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***  TR_pH74_3_apo  ***

elNémo ID: 21022320264490627

Job options:

ID        	=	 21022320264490627
JOBID     	=	 TR_pH74_3_apo
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER TR_pH74_3_apo

SSBOND   1 CYS A   52    CYS A   57                            
SSBOND   2 CYS B   52    CYS B   57 
ATOM      1  N   MET A   1     -44.793 -12.678  26.559 -0.3200 2.0000
ATOM      2  CA  MET A   1     -43.867 -13.189  27.568  0.3300 2.0000
ATOM      3  C   MET A   1     -42.424 -13.107  27.061  0.5500 1.7000
ATOM      4  O   MET A   1     -42.207 -13.237  25.859 -0.5500 1.4000
ATOM      5  CB  MET A   1     -44.227 -14.638  27.922  0.0000 2.0000
ATOM      6  CG  MET A   1     -45.626 -14.823  28.519  0.2650 2.0000
ATOM      7  SD  MET A   1     -45.866 -13.909  30.065 -0.5300 1.8500
ATOM      8  CE  MET A   1     -44.848 -14.818  31.233  0.2650 2.0000
ATOM      9  H   MET A   1     -45.718 -12.603  26.957  0.3300 0.0000
ATOM     10  H2  MET A   1     -44.487 -11.766  26.253  0.3300 0.0000
ATOM     11  H3  MET A   1     -44.817 -13.304  25.766  0.3300 0.0000
ATOM     12  HA  MET A   1     -43.983 -12.568  28.449  0.0000 0.0000
ATOM     13  HB3 MET A   1     -44.195 -15.239  27.013  0.0000 0.0000
ATOM     14  HB2 MET A   1     -43.491 -15.061  28.595  0.0000 0.0000
ATOM     15  HG3 MET A   1     -46.388 -14.510  27.810  0.0000 0.0000
ATOM     16  HG2 MET A   1     -45.781 -15.883  28.727  0.0000 0.0000
ATOM     17  HE1 MET A   1     -44.923 -14.352  32.216  0.0000 0.0000
ATOM     18  HE2 MET A   1     -45.201 -15.849  31.297  0.0000 0.0000
ATOM     19  HE3 MET A   1     -43.814 -14.815  30.918  0.0000 0.0000
ATOM     20  N   PRO A   2     -41.434 -12.850  27.941 -0.5600 1.5000
ATOM     21  CA  PRO A   2     -40.012 -12.769  27.648  0.2800 2.0000
ATOM     22  C   PRO A   2     -39.413 -14.139  27.387  0.5500 1.7000
ATOM     23  O   PRO A   2     -39.961 -15.150  27.827 -0.5500 1.4000
ATOM     24  CB  PRO A   2     -39.437 -12.156  28.927  0.0000 2.0000
ATOM     25  CG  PRO A   2     -40.384 -12.600  30.017  0.0000 2.0000
ATOM     26  CD  PRO A   2     -41.753 -12.607  29.370  0.2800 2.0000
ATOM     27  HA  PRO A   2     -39.853 -12.107  26.783  0.0000 0.0000
ATOM     28  HB3 PRO A   2     -38.409 -12.531  29.082  0.0000 0.0000
ATOM     29  HB2 PRO A   2     -39.368 -11.064  28.826  0.0000 0.0000
ATOM     30  HG3 PRO A   2     -40.090 -13.598  30.380  0.0000 0.0000
ATOM     31  HG2 PRO A   2     -40.321 -11.917  30.879  0.0000 0.0000
ATOM     32  HD3 PRO A   2     -42.327 -13.426  29.796  0.0000 0.0000
ATOM     33  HD2 PRO A   2     -42.237 -11.627  29.514  0.0000 0.0000
ATOM     34  N   ARG A   3     -38.267 -14.154  26.721 -0.4000 1.5000
ATOM     35  CA  ARG A   3     -37.502 -15.369  26.474 -0.0000 2.0000
ATOM     36  C   ARG A   3     -36.179 -15.303  27.244  0.5500 1.7000
ATOM     37  O   ARG A   3     -35.842 -14.263  27.810 -0.5500 1.4000
ATOM     38  CB  ARG A   3     -37.312 -15.584  24.981  0.0000 2.0000
ATOM     39  CG  ARG A   3     -38.646 -15.839  24.240  0.0000 2.0000
ATOM     40  CD  ARG A   3     -38.459 -16.174  22.816  0.3500 2.0000
ATOM     41  NE  ARG A   3     -39.717 -16.530  22.162 -0.3500 1.5000
ATOM     42  CZ  ARG A   3     -40.545 -15.676  21.510  0.3500 1.7000
ATOM     43  NH1 ARG A   3     -40.272 -14.385  21.407 -0.7000 1.5000
ATOM     44  NH2 ARG A   3     -41.661 -16.141  20.962 -0.7000 1.5000
ATOM     45  H   ARG A   3     -37.897 -13.277  26.372  0.4000 1.0000
ATOM     46  HA  ARG A   3     -38.069 -16.220  26.852  0.0000 0.0000
ATOM     47  HB3 ARG A   3     -36.849 -14.699  24.537  0.0000 0.0000
ATOM     48  HB2 ARG A   3     -36.649 -16.431  24.801  0.0000 0.0000
ATOM     49  HG3 ARG A   3     -39.182 -16.657  24.720  0.0000 0.0000
ATOM     50  HG2 ARG A   3     -39.255 -14.931  24.288  0.0000 0.0000
ATOM     51  HD3 ARG A   3     -38.048 -15.318  22.310  0.0000 0.0000
ATOM     52  HD2 ARG A   3     -37.771 -17.016  22.718  0.0000 0.0000
ATOM     53  HE  ARG A   3     -39.992 -17.501  22.200  0.4500 1.0000
ATOM     54 HH11 ARG A   3     -39.432 -13.964  21.839  0.4000 1.0000
ATOM     55 HH12 ARG A   3     -40.903 -13.771  20.922  0.4000 1.0000
ATOM     56 HH21 ARG A   3     -41.909 -17.118  21.046  0.4000 1.0000
ATOM     57 HH22 ARG A   3     -42.281 -15.514  20.473  0.4000 1.0000
ATOM     58  N   ALA A   4     -35.445 -16.422  27.301 -0.4000 1.5000
ATOM     59  CA  ALA A   4     -34.186 -16.496  28.058 -0.0000 2.0000
ATOM     60  C   ALA A   4     -33.145 -15.462  27.628  0.5500 1.7000
ATOM     61  O   ALA A   4     -32.444 -14.901  28.476 -0.5500 1.4000
ATOM     62  CB  ALA A   4     -33.582 -17.883  27.901  0.0000 2.0000
ATOM     63  H   ALA A   4     -35.770 -17.244  26.810  0.4000 1.0000
ATOM     64  HA  ALA A   4     -34.418 -16.320  29.108  0.0000 0.0000
ATOM     65  HB1 ALA A   4     -32.668 -17.950  28.491  0.0000 0.0000
ATOM     66  HB2 ALA A   4     -34.294 -18.634  28.242  0.0000 0.0000
ATOM     67  HB3 ALA A   4     -33.350 -18.056  26.853  0.0000 0.0000
ATOM     68  N   TYR A   5     -33.055 -15.200  26.330 -0.4000 1.5000
ATOM     69  CA  TYR A   5     -32.108 -14.229  25.810 -0.0000 2.0000
ATOM     70  C   TYR A   5     -32.810 -13.255  24.872  0.5500 1.7000
ATOM     71  O   TYR A   5     -33.852 -13.563  24.292 -0.5500 1.4000
ATOM     72  CB  TYR A   5     -30.973 -14.920  25.053  0.1250 2.0000
ATOM     73  CG  TYR A   5     -30.167 -15.894  25.831 -0.1250 1.7000
ATOM     74  CD1 TYR A   5     -30.543 -17.229  25.820 -0.1250 1.7000
ATOM     75  CD2 TYR A   5     -29.045 -15.485  26.534 -0.1250 1.7000
ATOM     76  CE1 TYR A   5     -29.803 -18.155  26.498 -0.1250 1.7000
ATOM     77  CE2 TYR A   5     -28.282 -16.427  27.220 -0.1250 1.7000
ATOM     78  CZ  TYR A   5     -28.667 -17.766  27.196  0.0550 1.7000
ATOM     79  OH  TYR A   5     -27.909 -18.744  27.809 -0.4900 1.4000
ATOM     80  H   TYR A   5     -33.618 -15.744  25.677  0.4000 1.0000
ATOM     81  HA  TYR A   5     -31.691 -13.662  26.638  0.0000 0.0000
ATOM     82  HB3 TYR A   5     -31.378 -15.447  24.233  0.0000 0.0000
ATOM     83  HB2 TYR A   5     -30.296 -14.170  24.647  0.0000 0.0000
ATOM     84  HD1 TYR A   5     -31.425 -17.543  25.260  0.1250 1.0000
ATOM     85  HD2 TYR A   5     -28.749 -14.437  26.533  0.1250 1.0000
ATOM     86  HE1 TYR A   5     -30.094 -19.203  26.475  0.1250 1.0000
ATOM     87  HE2 TYR A   5     -27.382 -16.119  27.756  0.1250 1.0000
ATOM     88  HH  TYR A   5     -27.010 -18.776  27.378  0.4350 1.0000
ATOM     89  N   ASP A   6     -32.227 -12.087  24.678 -0.4000 1.5000
ATOM     90  CA  ASP A   6     -32.770 -11.162  23.710 -0.0000 2.0000
ATOM     91  C   ASP A   6     -32.200 -11.549  22.361  0.5500 1.7000
ATOM     92  O   ASP A   6     -32.888 -11.486  21.335 -0.5500 1.4000
ATOM     93  CB  ASP A   6     -32.336  -9.744  24.048  0.0000 2.0000
ATOM     94  CG  ASP A   6     -32.927  -9.184  25.353  0.1000 1.7000
ATOM     95  OD1 ASP A   6     -34.089  -8.871  25.380 -0.5500 1.4000
ATOM     96  OD2 ASP A   6     -32.189  -9.066  26.322 -0.5500 1.4000
ATOM     97  H   ASP A   6     -31.364 -11.853  25.168  0.4000 1.0000
ATOM     98  HA  ASP A   6     -33.857 -11.236  23.690  0.0000 0.0000
ATOM     99  HB3 ASP A   6     -31.257  -9.758  24.131  0.0000 0.0000
ATOM    100  HB2 ASP A   6     -32.592  -9.078  23.227  0.0000 0.0000
ATOM    101  N   LEU A   7     -30.942 -12.006  22.391 -0.4000 1.5000
ATOM    102  CA  LEU A   7     -30.210 -12.371  21.192 -0.0000 2.0000
ATOM    103  C   LEU A   7     -29.396 -13.659  21.291  0.5500 1.7000
ATOM    104  O   LEU A   7     -28.689 -13.882  22.275 -0.5500 1.4000
ATOM    105  CB  LEU A   7     -29.247 -11.225  20.836  0.0000 2.0000
ATOM    106  CG  LEU A   7     -28.263 -11.418  19.623  0.0000 2.0000
ATOM    107  CD1 LEU A   7     -29.029 -11.523  18.325  0.0000 2.0000
ATOM    108  CD2 LEU A   7     -27.292 -10.217  19.574  0.0000 2.0000
ATOM    109  H   LEU A   7     -30.452 -12.019  23.288  0.4000 1.0000
ATOM    110  HA  LEU A   7     -30.933 -12.483  20.399  0.0000 0.0000
ATOM    111  HB3 LEU A   7     -29.824 -10.337  20.675  0.0000 0.0000
ATOM    112  HB2 LEU A   7     -28.641 -11.064  21.695  0.0000 0.0000
ATOM    113  HG  LEU A   7     -27.694 -12.331  19.756  0.0000 0.0000
ATOM    114 HD11 LEU A   7     -28.327 -11.647  17.514  0.0000 0.0000
ATOM    115 HD12 LEU A   7     -29.700 -12.372  18.339  0.0000 0.0000
ATOM    116 HD13 LEU A   7     -29.598 -10.626  18.187  0.0000 0.0000
ATOM    117 HD21 LEU A   7     -26.587 -10.340  18.747  0.0000 0.0000
ATOM    118 HD22 LEU A   7     -27.845  -9.302  19.440  0.0000 0.0000
ATOM    119 HD23 LEU A   7     -26.748 -10.163  20.509  0.0000 0.0000
ATOM    120  N   VAL A   8     -29.488 -14.486  20.253 -0.4000 1.5000
ATOM    121  CA  VAL A   8     -28.601 -15.642  20.111 -0.0000 2.0000
ATOM    122  C   VAL A   8     -27.792 -15.456  18.835  0.5500 1.7000
ATOM    123  O   VAL A   8     -28.351 -15.110  17.796 -0.5500 1.4000
ATOM    124  CB  VAL A   8     -29.329 -17.004  20.043  0.0000 2.0000
ATOM    125  CG1 VAL A   8     -28.296 -18.139  19.848  0.0000 2.0000
ATOM    126  CG2 VAL A   8     -30.105 -17.232  21.298  0.0000 2.0000
ATOM    127  H   VAL A   8     -30.191 -14.271  19.534  0.4000 1.0000
ATOM    128  HA  VAL A   8     -27.919 -15.666  20.956  0.0000 0.0000
ATOM    129  HB  VAL A   8     -30.002 -17.009  19.199  0.0000 0.0000
ATOM    130 HG11 VAL A   8     -28.802 -19.082  19.813  0.0000 0.0000
ATOM    131 HG12 VAL A   8     -27.741 -18.004  18.923  0.0000 0.0000
ATOM    132 HG13 VAL A   8     -27.602 -18.139  20.683  0.0000 0.0000
ATOM    133 HG21 VAL A   8     -30.641 -18.183  21.239  0.0000 0.0000
ATOM    134 HG22 VAL A   8     -29.458 -17.232  22.151  0.0000 0.0000
ATOM    135 HG23 VAL A   8     -30.777 -16.449  21.383  0.0000 0.0000
ATOM    136  N   VAL A   9     -26.480 -15.623  18.935 -0.4000 1.5000
ATOM    137  CA  VAL A   9     -25.584 -15.477  17.796 -0.0000 2.0000
ATOM    138  C   VAL A   9     -25.013 -16.823  17.377  0.5500 1.7000
ATOM    139  O   VAL A   9     -24.393 -17.528  18.179 -0.5500 1.4000
ATOM    140  CB  VAL A   9     -24.424 -14.528  18.148  0.0000 2.0000
ATOM    141  CG1 VAL A   9     -23.467 -14.401  16.984  0.0000 2.0000
ATOM    142  CG2 VAL A   9     -24.976 -13.166  18.567  0.0000 2.0000
ATOM    143  H   VAL A   9     -26.106 -15.894  19.847  0.4000 1.0000
ATOM    144  HA  VAL A   9     -26.143 -15.064  16.957  0.0000 0.0000
ATOM    145  HB  VAL A   9     -23.874 -14.939  18.946  0.0000 0.0000
ATOM    146 HG11 VAL A   9     -22.661 -13.758  17.282  0.0000 0.0000
ATOM    147 HG12 VAL A   9     -23.053 -15.375  16.712  0.0000 0.0000
ATOM    148 HG13 VAL A   9     -23.982 -13.978  16.122  0.0000 0.0000
ATOM    149 HG21 VAL A   9     -24.155 -12.515  18.819  0.0000 0.0000
ATOM    150 HG22 VAL A   9     -25.546 -12.731  17.754  0.0000 0.0000
ATOM    151 HG23 VAL A   9     -25.618 -13.291  19.432  0.0000 0.0000
ATOM    152  N   LEU A  10     -25.229 -17.187  16.117 -0.4000 1.5000
ATOM    153  CA  LEU A  10     -24.735 -18.461  15.620 -0.0000 2.0000
ATOM    154  C   LEU A  10     -23.480 -18.233  14.807  0.5500 1.7000
ATOM    155  O   LEU A  10     -23.526 -17.758  13.671 -0.5500 1.4000
ATOM    156  CB  LEU A  10     -25.810 -19.139  14.763  0.0000 2.0000
ATOM    157  CG  LEU A  10     -27.182 -19.251  15.444  0.0000 2.0000
ATOM    158  CD1 LEU A  10     -28.159 -19.935  14.557  0.0000 2.0000
ATOM    159  CD2 LEU A  10     -27.073 -19.972  16.697  0.0000 2.0000
ATOM    160  H   LEU A  10     -25.766 -16.564  15.508  0.4000 1.0000
ATOM    161  HA  LEU A  10     -24.460 -19.098  16.457  0.0000 0.0000
ATOM    162  HB3 LEU A  10     -25.934 -18.581  13.847  0.0000 0.0000
ATOM    163  HB2 LEU A  10     -25.472 -20.144  14.510  0.0000 0.0000
ATOM    164  HG  LEU A  10     -27.558 -18.244  15.636  0.0000 0.0000
ATOM    165 HD11 LEU A  10     -29.121 -19.977  15.057  0.0000 0.0000
ATOM    166 HD12 LEU A  10     -28.255 -19.391  13.630  0.0000 0.0000
ATOM    167 HD13 LEU A  10     -27.814 -20.945  14.364  0.0000 0.0000
ATOM    168 HD21 LEU A  10     -28.038 -19.991  17.107  0.0000 0.0000
ATOM    169 HD22 LEU A  10     -26.716 -20.982  16.515  0.0000 0.0000
ATOM    170 HD23 LEU A  10     -26.414 -19.468  17.378  0.0000 0.0000
ATOM    171  N   GLY A  11     -22.347 -18.584  15.396 -0.4000 1.5000
ATOM    172  CA  GLY A  11     -21.041 -18.332  14.817 -0.0000 2.0000
ATOM    173  C   GLY A  11     -20.434 -17.146  15.549  0.5500 1.7000
ATOM    174  O   GLY A  11     -20.847 -15.994  15.373 -0.5500 1.4000
ATOM    175  H   GLY A  11     -22.366 -19.018  16.330  0.4000 1.0000
ATOM    176  HA3 GLY A  11     -20.415 -19.213  14.923  0.0000 0.0000
ATOM    177  HA2 GLY A  11     -21.134 -18.107  13.760  0.0000 0.0000
ATOM    178  N   ALA A  12     -19.399 -17.395  16.341 -0.4000 1.5000
ATOM    179  CA  ALA A  12     -18.822 -16.322  17.145 -0.0000 2.0000
ATOM    180  C   ALA A  12     -17.731 -15.631  16.367  0.5500 1.7000
ATOM    181  O   ALA A  12     -16.578 -15.591  16.805 -0.5500 1.4000
ATOM    182  CB  ALA A  12     -18.276 -16.866  18.441  0.0000 2.0000
ATOM    183  H   ALA A  12     -19.016 -18.349  16.349  0.4000 1.0000
ATOM    184  HA  ALA A  12     -19.611 -15.601  17.365  0.0000 0.0000
ATOM    185  HB1 ALA A  12     -17.901 -16.046  19.019  0.0000 0.0000
ATOM    186  HB2 ALA A  12     -19.054 -17.361  18.975  0.0000 0.0000
ATOM    187  HB3 ALA A  12     -17.487 -17.576  18.233  0.0000 0.0000
ATOM    188  N   GLY A  13     -18.115 -15.099  15.215 -0.4000 1.5000
ATOM    189  CA  GLY A  13     -17.186 -14.488  14.285 -0.0000 2.0000
ATOM    190  C   GLY A  13     -17.060 -13.003  14.430  0.5500 1.7000
ATOM    191  O   GLY A  13     -17.662 -12.400  15.308 -0.5500 1.4000
ATOM    192  H   GLY A  13     -19.111 -15.189  14.999  0.4000 1.0000
ATOM    193  HA3 GLY A  13     -16.220 -14.928  14.447  0.0000 0.0000
ATOM    194  HA2 GLY A  13     -17.486 -14.731  13.267  0.0000 0.0000
ATOM    195  N   SER A  14     -16.366 -12.379  13.482 -0.4000 1.5000
ATOM    196  CA  SER A  14     -16.153 -10.941  13.503 -0.0000 2.0000
ATOM    197  C   SER A  14     -17.481 -10.209  13.589  0.5500 1.7000
ATOM    198  O   SER A  14     -17.767  -9.522  14.572 -0.5500 1.4000
ATOM    199  CB  SER A  14     -15.474 -10.532  12.222  0.0000 2.0000
ATOM    200  OG  SER A  14     -16.343 -10.739  11.127 -0.4900 1.4000
ATOM    201  H   SER A  14     -15.924 -12.914  12.751  0.4000 1.0000
ATOM    202  HA  SER A  14     -15.538 -10.682  14.367  0.0000 0.0000
ATOM    203  HB3 SER A  14     -15.184  -9.509  12.279  0.0000 0.0000
ATOM    204  HB2 SER A  14     -14.566 -11.117  12.086  0.0000 0.0000
ATOM    205  HG  SER A  14     -16.171 -10.046  10.427  0.4900 1.0000
ATOM    206  N   GLY A  15     -18.308 -10.407  12.567 -0.4000 1.5000
ATOM    207  CA  GLY A  15     -19.638  -9.815  12.489 -0.0000 2.0000
ATOM    208  C   GLY A  15     -20.547 -10.278  13.618  0.5500 1.7000
ATOM    209  O   GLY A  15     -21.154  -9.456  14.313 -0.5500 1.4000
ATOM    210  H   GLY A  15     -17.950 -10.969  11.801  0.4000 1.0000
ATOM    211  HA3 GLY A  15     -19.552  -8.735  12.529  0.0000 0.0000
ATOM    212  HA2 GLY A  15     -20.088 -10.061  11.528  0.0000 0.0000
ATOM    213  N   GLY A  16     -20.651 -11.597  13.779 -0.4000 1.5000
ATOM    214  CA  GLY A  16     -21.511 -12.226  14.774 -0.0000 2.0000
ATOM    215  C   GLY A  16     -21.258 -11.719  16.179  0.5500 1.7000
ATOM    216  O   GLY A  16     -22.182 -11.235  16.838 -0.5500 1.4000
ATOM    217  H   GLY A  16     -20.118 -12.183  13.157  0.4000 1.0000
ATOM    218  HA3 GLY A  16     -22.555 -12.067  14.512  0.0000 0.0000
ATOM    219  HA2 GLY A  16     -21.346 -13.305  14.754  0.0000 0.0000
ATOM    220  N   LEU A  17     -20.017 -11.820  16.642 -0.4000 1.5000
ATOM    221  CA  LEU A  17     -19.682 -11.367  17.965 -0.0000 2.0000
ATOM    222  C   LEU A  17     -19.758  -9.855  18.051  0.5500 1.7000
ATOM    223  O   LEU A  17     -20.225  -9.353  19.062 -0.5500 1.4000
ATOM    224  CB  LEU A  17     -18.333 -11.918  18.427  0.0000 2.0000
ATOM    225  CG  LEU A  17     -17.867 -11.533  19.885  0.0000 2.0000
ATOM    226  CD1 LEU A  17     -18.912 -11.932  20.951  0.0000 2.0000
ATOM    227  CD2 LEU A  17     -16.608 -12.295  20.154  0.0000 2.0000
ATOM    228  H   LEU A  17     -19.277 -12.206  16.065  0.4000 1.0000
ATOM    229  HA  LEU A  17     -20.429 -11.775  18.636  0.0000 0.0000
ATOM    230  HB3 LEU A  17     -18.360 -13.005  18.348  0.0000 0.0000
ATOM    231  HB2 LEU A  17     -17.570 -11.553  17.735  0.0000 0.0000
ATOM    232  HG  LEU A  17     -17.681 -10.458  19.951  0.0000 0.0000
ATOM    233 HD11 LEU A  17     -18.528 -11.683  21.941  0.0000 0.0000
ATOM    234 HD12 LEU A  17     -19.846 -11.399  20.796  0.0000 0.0000
ATOM    235 HD13 LEU A  17     -19.089 -12.986  20.889  0.0000 0.0000
ATOM    236 HD21 LEU A  17     -16.234 -12.063  21.156  0.0000 0.0000
ATOM    237 HD22 LEU A  17     -16.830 -13.344  20.080  0.0000 0.0000
ATOM    238 HD23 LEU A  17     -15.871 -12.029  19.410  0.0000 0.0000
ATOM    239  N   GLU A  18     -19.341  -9.073  17.038 -0.4000 1.5000
ATOM    240  CA  GLU A  18     -19.495  -7.627  17.202 -0.0000 2.0000
ATOM    241  C   GLU A  18     -20.944  -7.323  17.574  0.5500 1.7000
ATOM    242  O   GLU A  18     -21.198  -6.562  18.513 -0.5500 1.4000
ATOM    243  CB  GLU A  18     -19.149  -6.879  15.904  0.0000 2.0000
ATOM    244  CG  GLU A  18     -19.307  -5.334  15.940 -0.0000 2.0000
ATOM    245  CD  GLU A  18     -18.258  -4.598  16.773  0.1000 1.7000
ATOM    246  OE1 GLU A  18     -17.232  -5.173  17.038 -0.5500 1.4000
ATOM    247  OE2 GLU A  18     -18.504  -3.462  17.155 -0.5500 1.4000
ATOM    248  H   GLU A  18     -18.909  -9.433  16.180  0.4000 1.0000
ATOM    249  HA  GLU A  18     -18.842  -7.285  18.005  0.0000 0.0000
ATOM    250  HB3 GLU A  18     -18.117  -7.096  15.633  0.0000 0.0000
ATOM    251  HB2 GLU A  18     -19.775  -7.255  15.091  0.0000 0.0000
ATOM    252  HG3 GLU A  18     -19.254  -4.969  14.913  0.0000 0.0000
ATOM    253  HG2 GLU A  18     -20.299  -5.092  16.312  0.0000 0.0000
ATOM    254  N   ALA A  19     -21.897  -7.962  16.871 -0.4000 1.5000
ATOM    255  CA  ALA A  19     -23.308  -7.791  17.179 -0.0000 2.0000
ATOM    256  C   ALA A  19     -23.668  -8.308  18.564  0.5500 1.7000
ATOM    257  O   ALA A  19     -24.383  -7.648  19.320 -0.5500 1.4000
ATOM    258  CB  ALA A  19     -24.143  -8.547  16.194  0.0000 2.0000
ATOM    259  H   ALA A  19     -21.618  -8.564  16.086  0.4000 1.0000
ATOM    260  HA  ALA A  19     -23.535  -6.729  17.131  0.0000 0.0000
ATOM    261  HB1 ALA A  19     -25.163  -8.413  16.447  0.0000 0.0000
ATOM    262  HB2 ALA A  19     -23.954  -8.201  15.200  0.0000 0.0000
ATOM    263  HB3 ALA A  19     -23.894  -9.591  16.264  0.0000 0.0000
ATOM    264  N   GLY A  20     -23.160  -9.486  18.915 -0.4000 1.5000
ATOM    265  CA  GLY A  20     -23.444 -10.097  20.198 -0.0000 2.0000
ATOM    266  C   GLY A  20     -22.995  -9.208  21.338  0.5500 1.7000
ATOM    267  O   GLY A  20     -23.755  -8.880  22.257 -0.5500 1.4000
ATOM    268  H   GLY A  20     -22.598 -10.008  18.236  0.4000 1.0000
ATOM    269  HA3 GLY A  20     -24.504 -10.287  20.264  0.0000 0.0000
ATOM    270  HA2 GLY A  20     -22.933 -11.057  20.256  0.0000 0.0000
ATOM    271  N   TRP A  21     -21.738  -8.836  21.271 -0.4000 1.5000
ATOM    272  CA  TRP A  21     -21.090  -8.005  22.240 -0.0000 2.0000
ATOM    273  C   TRP A  21     -21.724  -6.643  22.347  0.5500 1.7000
ATOM    274  O   TRP A  21     -21.974  -6.216  23.466 -0.5500 1.4000
ATOM    275  CB  TRP A  21     -19.594  -7.968  21.975  0.1250 2.0000
ATOM    276  CG  TRP A  21     -18.860  -6.955  22.744 -0.1250 1.7000
ATOM    277  CD1 TRP A  21     -18.480  -6.961  24.058 -0.1250 1.7000
ATOM    278  CD2 TRP A  21     -18.321  -5.760  22.180 -0.0000 1.7000
ATOM    279  NE1 TRP A  21     -17.774  -5.831  24.341 -0.4000 1.5000
ATOM    280  CE2 TRP A  21     -17.659  -5.087  23.203  0.0000 1.7000
ATOM    281  CE3 TRP A  21     -18.334  -5.217  20.896 -0.1250 1.7000
ATOM    282  CZ2 TRP A  21     -17.019  -3.891  22.988 -0.1250 1.7000
ATOM    283  CZ3 TRP A  21     -17.690  -4.029  20.680 -0.1250 1.7000
ATOM    284  CH2 TRP A  21     -17.050  -3.375  21.696 -0.1250 1.7000
ATOM    285  H   TRP A  21     -21.215  -9.128  20.458  0.4000 1.0000
ATOM    286  HA  TRP A  21     -21.219  -8.473  23.201  0.0000 0.0000
ATOM    287  HB3 TRP A  21     -19.164  -8.941  22.196  0.0000 0.0000
ATOM    288  HB2 TRP A  21     -19.427  -7.785  20.917  0.0000 0.0000
ATOM    289  HD1 TRP A  21     -18.698  -7.735  24.778  0.1250 1.0000
ATOM    290  HE1 TRP A  21     -17.384  -5.596  25.248  0.4000 1.0000
ATOM    291  HE3 TRP A  21     -18.846  -5.717  20.070  0.1250 1.0000
ATOM    292  HZ2 TRP A  21     -16.498  -3.360  23.784  0.1250 1.0000
ATOM    293  HZ3 TRP A  21     -17.714  -3.615  19.666  0.1250 1.0000
ATOM    294  HH2 TRP A  21     -16.554  -2.430  21.483  0.1250 1.0000
ATOM    295  N   ASN A  22     -22.007  -5.954  21.236 -0.4000 1.5000
ATOM    296  CA  ASN A  22     -22.649  -4.655  21.362 -0.0000 2.0000
ATOM    297  C   ASN A  22     -24.072  -4.759  21.901  0.5500 1.7000
ATOM    298  O   ASN A  22     -24.489  -3.937  22.729 -0.5500 1.4000
ATOM    299  CB  ASN A  22     -22.674  -3.937  20.044  0.0000 2.0000
ATOM    300  CG  ASN A  22     -21.370  -3.381  19.651  0.5500 1.7000
ATOM    301  H   ASN A  22     -21.759  -6.310  20.310  0.4000 1.0000
ATOM    302  HA  ASN A  22     -22.070  -4.067  22.071  0.0000 0.0000
ATOM    303  HB3 ASN A  22     -22.997  -4.638  19.271  0.0000 0.0000
ATOM    304  HB2 ASN A  22     -23.401  -3.127  20.096  0.0000 0.0000
ATOM    305  OD1 ASN A  22     -20.530  -3.044  20.485 -0.5500 1.4000
ATOM    306  ND2 ASN A  22     -21.166  -3.305  18.371 -0.7800 1.5000
ATOM    307 HD22 ASN A  22     -21.870  -3.610  17.739  0.3900 1.0000
ATOM    308 HD21 ASN A  22     -20.265  -2.990  18.004  0.3900 1.0000
ATOM    309  N   ALA A  23     -24.824  -5.798  21.526 -0.4000 1.5000
ATOM    310  CA  ALA A  23     -26.158  -5.878  22.076 -0.0000 2.0000
ATOM    311  C   ALA A  23     -26.050  -5.944  23.601  0.5500 1.7000
ATOM    312  O   ALA A  23     -26.826  -5.287  24.297 -0.5500 1.4000
ATOM    313  CB  ALA A  23     -26.897  -7.073  21.513  0.0000 2.0000
ATOM    314  H   ALA A  23     -24.507  -6.486  20.832  0.4000 1.0000
ATOM    315  HA  ALA A  23     -26.702  -4.977  21.809  0.0000 0.0000
ATOM    316  HB1 ALA A  23     -27.902  -7.121  21.923  0.0000 0.0000
ATOM    317  HB2 ALA A  23     -26.951  -6.979  20.436  0.0000 0.0000
ATOM    318  HB3 ALA A  23     -26.358  -7.968  21.755  0.0000 0.0000
ATOM    319  N   ALA A  24     -25.058  -6.687  24.119 -0.4000 1.5000
ATOM    320  CA  ALA A  24     -24.844  -6.787  25.558 -0.0000 2.0000
ATOM    321  C   ALA A  24     -24.174  -5.545  26.202  0.5500 1.7000
ATOM    322  O   ALA A  24     -24.577  -5.128  27.288 -0.5500 1.4000
ATOM    323  CB  ALA A  24     -23.995  -8.004  25.849  0.0000 2.0000
ATOM    324  H   ALA A  24     -24.485  -7.257  23.484  0.4000 1.0000
ATOM    325  HA  ALA A  24     -25.813  -6.922  26.027  0.0000 0.0000
ATOM    326  HB1 ALA A  24     -23.876  -8.109  26.930  0.0000 0.0000
ATOM    327  HB2 ALA A  24     -24.473  -8.888  25.452  0.0000 0.0000
ATOM    328  HB3 ALA A  24     -23.021  -7.874  25.379  0.0000 0.0000
ATOM    329  N   SER A  25     -23.144  -4.956  25.569 -0.4000 1.5000
ATOM    330  CA  SER A  25     -22.406  -3.848  26.186 -0.0000 2.0000
ATOM    331  C   SER A  25     -22.941  -2.442  25.906  0.5500 1.7000
ATOM    332  O   SER A  25     -22.680  -1.517  26.681 -0.5500 1.4000
ATOM    333  CB  SER A  25     -20.957  -3.883  25.735  0.0000 2.0000
ATOM    334  OG  SER A  25     -20.850  -3.610  24.369 -0.4900 1.4000
ATOM    335  H   SER A  25     -22.818  -5.303  24.675  0.4000 1.0000
ATOM    336  HA  SER A  25     -22.431  -4.003  27.265  0.0000 0.0000
ATOM    337  HB3 SER A  25     -20.382  -3.155  26.300  0.0000 0.0000
ATOM    338  HB2 SER A  25     -20.538  -4.865  25.936  0.0000 0.0000
ATOM    339  HG  SER A  25     -21.179  -4.393  23.836  0.4900 1.0000
ATOM    340  N   ILE A  26     -23.682  -2.265  24.815 -0.4000 1.5000
ATOM    341  CA  ILE A  26     -24.215  -0.965  24.437 -0.0000 2.0000
ATOM    342  C   ILE A  26     -25.687  -0.896  24.787  0.5500 1.7000
ATOM    343  O   ILE A  26     -26.156   0.082  25.369 -0.5500 1.4000
ATOM    344  CB  ILE A  26     -24.042  -0.687  22.921  0.0000 2.0000
ATOM    345  CG1 ILE A  26     -22.536  -0.799  22.501  0.0000 2.0000
ATOM    346  CG2 ILE A  26     -24.634   0.690  22.548  0.0000 2.0000
ATOM    347  CD1 ILE A  26     -21.555   0.122  23.205  0.0000 2.0000
ATOM    348  H   ILE A  26     -23.854  -3.051  24.194  0.4000 1.0000
ATOM    349  HA  ILE A  26     -23.708  -0.191  25.005  0.0000 0.0000
ATOM    350  HB  ILE A  26     -24.576  -1.448  22.361  0.0000 0.0000
ATOM    351 HG13 ILE A  26     -22.213  -1.818  22.689  0.0000 0.0000
ATOM    352 HG12 ILE A  26     -22.467  -0.609  21.430  0.0000 0.0000
ATOM    353 HG21 ILE A  26     -24.526   0.850  21.475  0.0000 0.0000
ATOM    354 HG22 ILE A  26     -25.690   0.724  22.803  0.0000 0.0000
ATOM    355 HG23 ILE A  26     -24.120   1.480  23.085  0.0000 0.0000
ATOM    356 HD11 ILE A  26     -20.554  -0.072  22.820  0.0000 0.0000
ATOM    357 HD12 ILE A  26     -21.812   1.161  23.023  0.0000 0.0000
ATOM    358 HD13 ILE A  26     -21.564  -0.072  24.276  0.0000 0.0000
ATOM    359  N   TYR A  27     -26.425  -1.935  24.407 -0.4000 1.5000
ATOM    360  CA  TYR A  27     -27.874  -1.926  24.600 -0.0000 2.0000
ATOM    361  C   TYR A  27     -28.365  -2.731  25.807  0.5500 1.7000
ATOM    362  O   TYR A  27     -29.570  -2.904  25.996 -0.5500 1.4000
ATOM    363  CB  TYR A  27     -28.542  -2.390  23.304  0.1250 2.0000
ATOM    364  CG  TYR A  27     -28.220  -1.449  22.188 -0.1250 1.7000
ATOM    365  CD1 TYR A  27     -27.379  -1.819  21.130 -0.1250 1.7000
ATOM    366  CD2 TYR A  27     -28.720  -0.176  22.256 -0.1250 1.7000
ATOM    367  CE1 TYR A  27     -27.074  -0.883  20.154 -0.1250 1.7000
ATOM    368  CE2 TYR A  27     -28.407   0.730  21.311 -0.1250 1.7000
ATOM    369  CZ  TYR A  27     -27.599   0.402  20.268  0.0550 1.7000
ATOM    370  OH  TYR A  27     -27.325   1.380  19.351 -0.4900 1.4000
ATOM    371  H   TYR A  27     -25.959  -2.711  23.925  0.4000 1.0000
ATOM    372  HA  TYR A  27     -28.173  -0.896  24.782  0.0000 0.0000
ATOM    373  HB3 TYR A  27     -28.195  -3.386  23.036  0.0000 0.0000
ATOM    374  HB2 TYR A  27     -29.619  -2.424  23.428  0.0000 0.0000
ATOM    375  HD1 TYR A  27     -26.964  -2.821  21.075  0.1250 1.0000
ATOM    376  HD2 TYR A  27     -29.366   0.115  23.084  0.1250 1.0000
ATOM    377  HE1 TYR A  27     -26.421  -1.140  19.321  0.1250 1.0000
ATOM    378  HE2 TYR A  27     -28.805   1.742  21.385  0.1250 1.0000
ATOM    379  HH  TYR A  27     -26.521   1.119  18.818  0.4350 1.0000
ATOM    380  N   ASN A  28     -27.427  -3.201  26.621 -0.4000 1.5000
ATOM    381  CA  ASN A  28     -27.686  -3.964  27.843 -0.0000 2.0000
ATOM    382  C   ASN A  28     -28.615  -5.170  27.652  0.5500 1.7000
ATOM    383  O   ASN A  28     -29.487  -5.431  28.490 -0.5500 1.4000
ATOM    384  CB  ASN A  28     -28.224  -3.030  28.907  0.0000 2.0000
ATOM    385  CG  ASN A  28     -27.219  -1.975  29.280  0.5500 1.7000
ATOM    386  H   ASN A  28     -26.473  -2.976  26.374  0.4000 1.0000
ATOM    387  HA  ASN A  28     -26.732  -4.362  28.193  0.0000 0.0000
ATOM    388  HB3 ASN A  28     -29.134  -2.547  28.553  0.0000 0.0000
ATOM    389  HB2 ASN A  28     -28.480  -3.601  29.797  0.0000 0.0000
ATOM    390  OD1 ASN A  28     -26.027  -2.252  29.467 -0.5500 1.4000
ATOM    391  ND2 ASN A  28     -27.681  -0.755  29.389 -0.7800 1.5000
ATOM    392 HD22 ASN A  28     -28.650  -0.572  29.226  0.3900 1.0000
ATOM    393 HD21 ASN A  28     -27.064  -0.005  29.634  0.3900 1.0000
ATOM    394  N   LYS A  29     -28.419  -5.914  26.569 -0.4000 1.5000
ATOM    395  CA  LYS A  29     -29.242  -7.080  26.266 -0.0000 2.0000
ATOM    396  C   LYS A  29     -28.624  -8.389  26.751  0.5500 1.7000
ATOM    397  O   LYS A  29     -27.424  -8.474  27.006 -0.5500 1.4000
ATOM    398  CB  LYS A  29     -29.505  -7.132  24.756  0.0000 2.0000
ATOM    399  CG  LYS A  29     -30.165  -5.859  24.177  0.0000 2.0000
ATOM    400  CD  LYS A  29     -31.554  -5.600  24.798  0.0000 2.0000
ATOM    401  CE  LYS A  29     -32.257  -4.397  24.199  0.3300 2.0000
ATOM    402  NZ  LYS A  29     -33.556  -4.128  24.892 -0.3200 2.0000
ATOM    403  H   LYS A  29     -27.690  -5.640  25.905  0.4000 1.0000
ATOM    404  HA  LYS A  29     -30.192  -6.982  26.786  0.0000 0.0000
ATOM    405  HB3 LYS A  29     -28.571  -7.303  24.237  0.0000 0.0000
ATOM    406  HB2 LYS A  29     -30.140  -7.954  24.542  0.0000 0.0000
ATOM    407  HG3 LYS A  29     -29.524  -5.013  24.379  0.0000 0.0000
ATOM    408  HG2 LYS A  29     -30.259  -5.963  23.102  0.0000 0.0000
ATOM    409  HD3 LYS A  29     -32.183  -6.479  24.679  0.0000 0.0000
ATOM    410  HD2 LYS A  29     -31.440  -5.394  25.859  0.0000 0.0000
ATOM    411  HE3 LYS A  29     -31.615  -3.524  24.299  0.0000 0.0000
ATOM    412  HE2 LYS A  29     -32.450  -4.573  23.151  0.0000 0.0000
ATOM    413  HZ1 LYS A  29     -33.996  -3.317  24.478  0.3300 0.0000
ATOM    414  HZ2 LYS A  29     -34.166  -4.932  24.802  0.3300 0.0000
ATOM    415  HZ3 LYS A  29     -33.377  -3.952  25.874  0.3300 0.0000
ATOM    416  N   LYS A  30     -29.464  -9.415  26.907 -0.4000 1.5000
ATOM    417  CA  LYS A  30     -29.000 -10.759  27.268 -0.0000 2.0000
ATOM    418  C   LYS A  30     -28.619 -11.491  25.997  0.5500 1.7000
ATOM    419  O   LYS A  30     -29.477 -11.733  25.130 -0.5500 1.4000
ATOM    420  CB  LYS A  30     -30.086 -11.533  28.008  0.0000 2.0000
ATOM    421  CG  LYS A  30     -30.446 -10.998  29.375  0.0000 2.0000
ATOM    422  CD  LYS A  30     -31.542 -11.850  29.997  0.0000 2.0000
ATOM    423  CE  LYS A  30     -31.941 -11.347  31.370  0.3300 2.0000
ATOM    424  NZ  LYS A  30     -33.044 -12.158  31.949 -0.3200 2.0000
ATOM    425  H   LYS A  30     -30.464  -9.259  26.720  0.4000 1.0000
ATOM    426  HA  LYS A  30     -28.109 -10.679  27.896  0.0000 0.0000
ATOM    427  HB3 LYS A  30     -31.001 -11.512  27.416  0.0000 0.0000
ATOM    428  HB2 LYS A  30     -29.787 -12.577  28.118  0.0000 0.0000
ATOM    429  HG3 LYS A  30     -29.563 -11.008  30.013  0.0000 0.0000
ATOM    430  HG2 LYS A  30     -30.795  -9.968  29.276  0.0000 0.0000
ATOM    431  HD3 LYS A  30     -32.419 -11.841  29.343  0.0000 0.0000
ATOM    432  HD2 LYS A  30     -31.197 -12.884  30.082  0.0000 0.0000
ATOM    433  HE3 LYS A  30     -31.079 -11.397  32.032  0.0000 0.0000
ATOM    434  HE2 LYS A  30     -32.267 -10.309  31.292  0.0000 0.0000
ATOM    435  HZ1 LYS A  30     -33.286 -11.802  32.863  0.3300 0.0000
ATOM    436  HZ2 LYS A  30     -33.853 -12.109  31.342  0.3300 0.0000
ATOM    437  HZ3 LYS A  30     -32.744 -13.120  32.028  0.3300 0.0000
ATOM    438  N   VAL A  31     -27.341 -11.835  25.869 -0.4000 1.5000
ATOM    439  CA  VAL A  31     -26.872 -12.412  24.623 -0.0000 2.0000
ATOM    440  C   VAL A  31     -26.126 -13.737  24.742  0.5500 1.7000
ATOM    441  O   VAL A  31     -25.141 -13.843  25.476 -0.5500 1.4000
ATOM    442  CB  VAL A  31     -25.923 -11.423  23.954  0.0000 2.0000
ATOM    443  CG1 VAL A  31     -25.443 -11.995  22.629  0.0000 2.0000
ATOM    444  CG2 VAL A  31     -26.585 -10.059  23.814  0.0000 2.0000
ATOM    445  H   VAL A  31     -26.679 -11.644  26.631  0.4000 1.0000
ATOM    446  HA  VAL A  31     -27.732 -12.562  23.984  0.0000 0.0000
ATOM    447  HB  VAL A  31     -25.056 -11.303  24.582  0.0000 0.0000
ATOM    448 HG11 VAL A  31     -24.765 -11.310  22.218  0.0000 0.0000
ATOM    449 HG12 VAL A  31     -24.939 -12.936  22.765  0.0000 0.0000
ATOM    450 HG13 VAL A  31     -26.287 -12.137  21.960  0.0000 0.0000
ATOM    451 HG21 VAL A  31     -25.876  -9.392  23.371  0.0000 0.0000
ATOM    452 HG22 VAL A  31     -27.456 -10.116  23.206  0.0000 0.0000
ATOM    453 HG23 VAL A  31     -26.859  -9.677  24.786  0.0000 0.0000
ATOM    454  N   ALA A  32     -26.563 -14.724  23.963 -0.4000 1.5000
ATOM    455  CA  ALA A  32     -25.893 -16.018  23.921 -0.0000 2.0000
ATOM    456  C   ALA A  32     -25.118 -16.191  22.635  0.5500 1.7000
ATOM    457  O   ALA A  32     -25.719 -16.317  21.571 -0.5500 1.4000
ATOM    458  CB  ALA A  32     -26.873 -17.148  23.997  0.0000 2.0000
ATOM    459  H   ALA A  32     -27.384 -14.538  23.381  0.4000 1.0000
ATOM    460  HA  ALA A  32     -25.198 -16.072  24.760  0.0000 0.0000
ATOM    461  HB1 ALA A  32     -26.326 -18.073  23.977  0.0000 0.0000
ATOM    462  HB2 ALA A  32     -27.414 -17.094  24.867  0.0000 0.0000
ATOM    463  HB3 ALA A  32     -27.536 -17.096  23.163  0.0000 0.0000
ATOM    464  N   VAL A  33     -23.802 -16.255  22.715 -0.4000 1.5000
ATOM    465  CA  VAL A  33     -23.024 -16.436  21.505 -0.0000 2.0000
ATOM    466  C   VAL A  33     -22.533 -17.876  21.493  0.5500 1.7000
ATOM    467  O   VAL A  33     -21.898 -18.315  22.454 -0.5500 1.4000
ATOM    468  CB  VAL A  33     -21.826 -15.457  21.457  0.0000 2.0000
ATOM    469  CG1 VAL A  33     -21.023 -15.674  20.187  0.0000 2.0000
ATOM    470  CG2 VAL A  33     -22.320 -14.010  21.562  0.0000 2.0000
ATOM    471  H   VAL A  33     -23.327 -16.151  23.621  0.4000 1.0000
ATOM    472  HA  VAL A  33     -23.656 -16.289  20.637  0.0000 0.0000
ATOM    473  HB  VAL A  33     -21.174 -15.679  22.286  0.0000 0.0000
ATOM    474 HG11 VAL A  33     -20.165 -15.012  20.168  0.0000 0.0000
ATOM    475 HG12 VAL A  33     -20.694 -16.694  20.179  0.0000 0.0000
ATOM    476 HG13 VAL A  33     -21.639 -15.483  19.313  0.0000 0.0000
ATOM    477 HG21 VAL A  33     -21.476 -13.334  21.547  0.0000 0.0000
ATOM    478 HG22 VAL A  33     -22.975 -13.780  20.740  0.0000 0.0000
ATOM    479 HG23 VAL A  33     -22.857 -13.891  22.498  0.0000 0.0000
ATOM    480  N   VAL A  34     -22.858 -18.621  20.440 -0.4000 1.5000
ATOM    481  CA  VAL A  34     -22.460 -20.023  20.386 -0.0000 2.0000
ATOM    482  C   VAL A  34     -21.554 -20.363  19.205  0.5500 1.7000
ATOM    483  O   VAL A  34     -21.822 -19.998  18.050 -0.5500 1.4000
ATOM    484  CB  VAL A  34     -23.699 -20.973  20.435  0.0000 2.0000
ATOM    485  CG1 VAL A  34     -24.687 -20.694  19.309  0.0000 2.0000
ATOM    486  CG2 VAL A  34     -23.223 -22.442  20.363  0.0000 2.0000
ATOM    487  H   VAL A  34     -23.387 -18.200  19.669  0.4000 1.0000
ATOM    488  HA  VAL A  34     -21.895 -20.227  21.283  0.0000 0.0000
ATOM    489  HB  VAL A  34     -24.220 -20.805  21.371  0.0000 0.0000
ATOM    490 HG11 VAL A  34     -25.540 -21.363  19.400  0.0000 0.0000
ATOM    491 HG12 VAL A  34     -25.030 -19.666  19.386  0.0000 0.0000
ATOM    492 HG13 VAL A  34     -24.210 -20.848  18.345  0.0000 0.0000
ATOM    493 HG21 VAL A  34     -24.066 -23.080  20.429  0.0000 0.0000
ATOM    494 HG22 VAL A  34     -22.713 -22.644  19.425  0.0000 0.0000
ATOM    495 HG23 VAL A  34     -22.545 -22.659  21.190  0.0000 0.0000
ATOM    496  N   GLU A  35     -20.494 -21.114  19.523 -0.4000 1.5000
ATOM    497  CA  GLU A  35     -19.512 -21.559  18.526 -0.0000 2.0000
ATOM    498  C   GLU A  35     -18.949 -22.937  18.866  0.5500 1.7000
ATOM    499  O   GLU A  35     -18.926 -23.343  20.019 -0.5500 1.4000
ATOM    500  CB  GLU A  35     -18.396 -20.520  18.410  0.0000 2.0000
ATOM    501  CG  GLU A  35     -17.343 -20.777  17.359 -0.0000 2.0000
ATOM    502  CD  GLU A  35     -17.928 -20.919  16.019  0.1000 1.7000
ATOM    503  OE1 GLU A  35     -18.269 -19.922  15.450 -0.5500 1.4000
ATOM    504  OE2 GLU A  35     -18.149 -22.041  15.599 -0.5500 1.4000
ATOM    505  H   GLU A  35     -20.390 -21.353  20.521  0.4000 1.0000
ATOM    506  HA  GLU A  35     -20.015 -21.639  17.562  0.0000 0.0000
ATOM    507  HB3 GLU A  35     -18.847 -19.575  18.189  0.0000 0.0000
ATOM    508  HB2 GLU A  35     -17.891 -20.430  19.351  0.0000 0.0000
ATOM    509  HG3 GLU A  35     -16.680 -19.912  17.344  0.0000 0.0000
ATOM    510  HG2 GLU A  35     -16.731 -21.631  17.607  0.0000 0.0000
ATOM    511  N   ALA A  36     -18.462 -23.665  17.863 -0.4000 1.5000
ATOM    512  CA  ALA A  36     -17.931 -25.004  18.094 -0.0000 2.0000
ATOM    513  C   ALA A  36     -16.748 -25.041  19.069  0.5500 1.7000
ATOM    514  O   ALA A  36     -16.601 -26.009  19.819 -0.5500 1.4000
ATOM    515  CB  ALA A  36     -17.512 -25.621  16.780  0.0000 2.0000
ATOM    516  H   ALA A  36     -18.463 -23.266  16.919  0.4000 1.0000
ATOM    517  HA  ALA A  36     -18.735 -25.606  18.515  0.0000 0.0000
ATOM    518  HB1 ALA A  36     -17.170 -26.633  16.963  0.0000 0.0000
ATOM    519  HB2 ALA A  36     -18.365 -25.641  16.100  0.0000 0.0000
ATOM    520  HB3 ALA A  36     -16.709 -25.032  16.340  0.0000 0.0000
ATOM    521  N   GLN A  37     -15.886 -24.017  19.042 -0.4000 1.5000
ATOM    522  CA  GLN A  37     -14.702 -23.996  19.897 -0.0000 2.0000
ATOM    523  C   GLN A  37     -14.115 -22.591  20.078  0.5500 1.7000
ATOM    524  O   GLN A  37     -14.468 -21.654  19.355 -0.5500 1.4000
ATOM    525  CB  GLN A  37     -13.632 -24.952  19.344  0.0000 2.0000
ATOM    526  CG  GLN A  37     -13.140 -24.596  17.962  0.0000 2.0000
ATOM    527  CD  GLN A  37     -12.051 -25.536  17.423  0.5500 1.7000
ATOM    528  H   GLN A  37     -16.057 -23.242  18.415  0.4000 1.0000
ATOM    529  HA  GLN A  37     -14.997 -24.356  20.884  0.0000 0.0000
ATOM    530  HB3 GLN A  37     -12.769 -24.965  20.009  0.0000 0.0000
ATOM    531  HB2 GLN A  37     -14.026 -25.966  19.308  0.0000 0.0000
ATOM    532  HG3 GLN A  37     -13.976 -24.609  17.263  0.0000 0.0000
ATOM    533  HG2 GLN A  37     -12.722 -23.615  18.003  0.0000 0.0000
ATOM    534 HE22 GLN A  37     -11.959 -24.415  15.724  0.3900 1.0000
ATOM    535  OE1 GLN A  37     -11.650 -26.517  18.065 -0.5500 1.4000
ATOM    536  NE2 GLN A  37     -11.576 -25.228  16.225 -0.7800 1.5000
ATOM    537 HE21 GLN A  37     -10.848 -25.793  15.799  0.3900 1.0000
ATOM    538  N   LYS A  38     -13.200 -22.469  21.044 -0.4000 1.5000
ATOM    539  CA  LYS A  38     -12.471 -21.228  21.347 -0.0000 2.0000
ATOM    540  C   LYS A  38     -10.959 -21.325  21.094  0.5500 1.7000
ATOM    541  O   LYS A  38     -10.175 -20.572  21.674 -0.5500 1.4000
ATOM    542  CB  LYS A  38     -12.735 -20.803  22.792  0.0000 2.0000
ATOM    543  CG  LYS A  38     -12.238 -21.789  23.848  0.0000 2.0000
ATOM    544  CD  LYS A  38     -12.574 -21.328  25.262  0.0000 2.0000
ATOM    545  CE  LYS A  38     -12.050 -22.331  26.295  0.3300 2.0000
ATOM    546  NZ  LYS A  38     -12.333 -21.910  27.699 -0.3200 2.0000
ATOM    547  H   LYS A  38     -12.994 -23.289  21.599  0.4000 1.0000
ATOM    548  HA  LYS A  38     -12.852 -20.449  20.696  0.0000 0.0000
ATOM    549  HB3 LYS A  38     -12.250 -19.842  22.980  0.0000 0.0000
ATOM    550  HB2 LYS A  38     -13.788 -20.657  22.933  0.0000 0.0000
ATOM    551  HG3 LYS A  38     -12.695 -22.761  23.681  0.0000 0.0000
ATOM    552  HG2 LYS A  38     -11.156 -21.898  23.764  0.0000 0.0000
ATOM    553  HD3 LYS A  38     -12.126 -20.347  25.445  0.0000 0.0000
ATOM    554  HD2 LYS A  38     -13.656 -21.241  25.367  0.0000 0.0000
ATOM    555  HE3 LYS A  38     -12.525 -23.293  26.114  0.0000 0.0000
ATOM    556  HE2 LYS A  38     -10.973 -22.441  26.171  0.0000 0.0000
ATOM    557  HZ1 LYS A  38     -11.973 -22.607  28.336  0.3300 0.0000
ATOM    558  HZ2 LYS A  38     -11.879 -21.026  27.884  0.3300 0.0000
ATOM    559  HZ3 LYS A  38     -13.328 -21.812  27.841  0.3300 0.0000
ATOM    560  N   GLU A  39     -10.549 -22.270  20.260 -0.4000 1.5000
ATOM    561  CA  GLU A  39      -9.139 -22.467  19.926 -0.0000 2.0000
ATOM    562  C   GLU A  39      -8.999 -22.852  18.468  0.5500 1.7000
ATOM    563  O   GLU A  39      -9.933 -23.378  17.886 -0.5500 1.4000
ATOM    564  CB  GLU A  39      -8.523 -23.556  20.808  0.0000 2.0000
ATOM    565  CG  GLU A  39      -9.152 -24.940  20.636 -0.0000 2.0000
ATOM    566  CD  GLU A  39      -8.554 -25.979  21.551  0.1000 1.7000
ATOM    567  OE1 GLU A  39      -7.575 -25.685  22.197 -0.5500 1.4000
ATOM    568  OE2 GLU A  39      -9.101 -27.054  21.633 -0.5500 1.4000
ATOM    569  H   GLU A  39     -11.243 -22.858  19.822  0.4000 1.0000
ATOM    570  HA  GLU A  39      -8.601 -21.534  20.088  0.0000 0.0000
ATOM    571  HB3 GLU A  39      -7.458 -23.645  20.582  0.0000 0.0000
ATOM    572  HB2 GLU A  39      -8.616 -23.272  21.855  0.0000 0.0000
ATOM    573  HG3 GLU A  39     -10.221 -24.872  20.827  0.0000 0.0000
ATOM    574  HG2 GLU A  39      -9.019 -25.267  19.602  0.0000 0.0000
ATOM    575  N   HIS A  40      -7.842 -22.591  17.877 -0.4000 1.5000
ATOM    576  CA  HIS A  40      -7.567 -22.918  16.483 -0.0000 2.0000
ATOM    577  C   HIS A  40      -7.302 -24.388  16.181  0.5500 1.7000
ATOM    578  O   HIS A  40      -6.750 -25.115  17.012 -0.5500 1.4000
ATOM    579  CB  HIS A  40      -6.346 -22.098  16.087  0.1250 2.0000
ATOM    580  CG  HIS A  40      -5.254 -22.277  17.061 -0.1250 1.7000
ATOM    581  H   HIS A  40      -7.077 -22.152  18.401  0.4000 1.0000
ATOM    582  HA  HIS A  40      -8.413 -22.602  15.870  0.0000 0.0000
ATOM    583  HB3 HIS A  40      -5.986 -22.422  15.125  0.0000 0.0000
ATOM    584  HB2 HIS A  40      -6.572 -21.063  16.013  0.0000 0.0000
ATOM    585  CD2 HIS A  40      -4.091 -22.966  17.014  0.1550 1.7000
ATOM    586  HE1 HIS A  40      -3.970 -21.706  20.011  0.1250 1.0000
ATOM    587  HD1 HIS A  40      -6.048 -21.119  18.658  0.4000 1.0000
ATOM    588  CE1 HIS A  40      -4.211 -22.014  18.996  0.1550 1.7000
ATOM    589  ND1 HIS A  40      -5.304 -21.689  18.325 -0.4000 1.5000
ATOM    590  NE2 HIS A  40      -3.465 -22.787  18.226 -0.5600 1.5000
ATOM    591  HD2 HIS A  40      -3.717 -23.559  16.186  0.1250 1.0000
ATOM    592  N   GLY A  41      -7.596 -24.808  14.935 -0.4000 1.5000
ATOM    593  CA  GLY A  41      -7.213 -26.164  14.521 -0.0000 2.0000
ATOM    594  C   GLY A  41      -8.368 -27.076  14.072  0.5500 1.7000
ATOM    595  O   GLY A  41      -9.543 -26.765  14.304 -0.5500 1.4000
ATOM    596  H   GLY A  41      -8.099 -24.179  14.290  0.4000 1.0000
ATOM    597  HA3 GLY A  41      -6.488 -26.074  13.718  0.0000 0.0000
ATOM    598  HA2 GLY A  41      -6.696 -26.635  15.355  0.0000 0.0000
ATOM    599  N   PRO A  42      -8.039 -28.222  13.449 -0.5600 1.5000
ATOM    600  CA  PRO A  42      -8.929 -29.243  12.915  0.2800 2.0000
ATOM    601  C   PRO A  42      -9.699 -29.912  14.036  0.5500 1.7000
ATOM    602  O   PRO A  42      -9.199 -29.973  15.156 -0.5500 1.4000
ATOM    603  CB  PRO A  42      -7.954 -30.251  12.281  0.0000 2.0000
ATOM    604  CG  PRO A  42      -6.646 -30.030  12.990  0.0000 2.0000
ATOM    605  CD  PRO A  42      -6.603 -28.554  13.283  0.2800 2.0000
ATOM    606  HA  PRO A  42      -9.596 -28.788  12.171  0.0000 0.0000
ATOM    607  HB3 PRO A  42      -8.331 -31.272  12.437  0.0000 0.0000
ATOM    608  HB2 PRO A  42      -7.875 -30.122  11.220  0.0000 0.0000
ATOM    609  HG3 PRO A  42      -6.609 -30.642  13.908  0.0000 0.0000
ATOM    610  HG2 PRO A  42      -5.807 -30.359  12.357  0.0000 0.0000
ATOM    611  HD3 PRO A  42      -6.034 -28.416  14.208  0.0000 0.0000
ATOM    612  HD2 PRO A  42      -6.167 -28.005  12.429  0.0000 0.0000
ATOM    613  N   PRO A  43     -10.885 -30.461  13.748 -0.5600 1.5000
ATOM    614  CA  PRO A  43     -11.619 -30.536  12.486  0.2800 2.0000
ATOM    615  C   PRO A  43     -12.469 -29.316  12.140  0.5500 1.7000
ATOM    616  O   PRO A  43     -13.005 -29.242  11.039 -0.5500 1.4000
ATOM    617  CB  PRO A  43     -12.527 -31.742  12.739  0.0000 2.0000
ATOM    618  CG  PRO A  43     -12.819 -31.677  14.230  0.0000 2.0000
ATOM    619  CD  PRO A  43     -11.537 -31.160  14.860  0.2800 2.0000
ATOM    620  HA  PRO A  43     -10.917 -30.755  11.668  0.0000 0.0000
ATOM    621  HB3 PRO A  43     -13.440 -31.658  12.126  0.0000 0.0000
ATOM    622  HB2 PRO A  43     -12.020 -32.670  12.437  0.0000 0.0000
ATOM    623  HG3 PRO A  43     -13.688 -31.025  14.423  0.0000 0.0000
ATOM    624  HG2 PRO A  43     -13.093 -32.677  14.599  0.0000 0.0000
ATOM    625  HD3 PRO A  43     -11.758 -30.455  15.678  0.0000 0.0000
ATOM    626  HD2 PRO A  43     -10.903 -31.994  15.205  0.0000 0.0000
ATOM    627  N   CYS A  44     -12.626 -28.387  13.081 -0.4000 1.5000
ATOM    628  CA  CYS A  44     -13.508 -27.246  12.857 -0.0000 2.0000
ATOM    629  C   CYS A  44     -12.764 -26.137  12.128  0.5500 1.7000
ATOM    630  O   CYS A  44     -13.344 -25.395  11.328 -0.5500 1.4000
ATOM    631  CB  CYS A  44     -14.051 -26.716  14.182  0.0000 2.0000
ATOM    632  SG  CYS A  44     -15.162 -27.838  15.054 -0.2900 1.8500
ATOM    633  H   CYS A  44     -12.168 -28.485  13.976  0.4000 1.0000
ATOM    634  HA  CYS A  44     -14.346 -27.569  12.241  0.0000 0.0000
ATOM    635  HB3 CYS A  44     -13.233 -26.531  14.823  0.0000 0.0000
ATOM    636  HB2 CYS A  44     -14.565 -25.768  14.024  0.0000 0.0000
ATOM    637  HG  CYS A  44     -15.802 -27.309  15.613  0.2900 1.0000
ATOM    638  N   PHE A  45     -11.486 -25.971  12.477 -0.4000 1.5000
ATOM    639  CA  PHE A  45     -10.511 -24.989  11.981 -0.0000 2.0000
ATOM    640  C   PHE A  45     -10.765 -23.540  12.388  0.5500 1.7000
ATOM    641  O   PHE A  45      -9.828 -22.853  12.806 -0.5500 1.4000
ATOM    642  CB  PHE A  45     -10.447 -25.112  10.470  0.1250 2.0000
ATOM    643  CG  PHE A  45      -9.967 -26.422  10.034 -0.1250 1.7000
ATOM    644  CD1 PHE A  45     -10.844 -27.365   9.554 -0.1250 1.7000
ATOM    645  CD2 PHE A  45      -8.624 -26.719  10.069 -0.1250 1.7000
ATOM    646  CE1 PHE A  45     -10.394 -28.572   9.119 -0.1250 1.7000
ATOM    647  CE2 PHE A  45      -8.171 -27.913   9.625 -0.1250 1.7000
ATOM    648  CZ  PHE A  45      -9.063 -28.847   9.145 -0.1250 1.7000
ATOM    649  H   PHE A  45     -11.093 -26.608  13.167  0.4000 1.0000
ATOM    650  HA  PHE A  45      -9.536 -25.260  12.366  0.0000 0.0000
ATOM    651  HB3 PHE A  45     -11.416 -24.931  10.020  0.0000 0.0000
ATOM    652  HB2 PHE A  45      -9.804 -24.402  10.075  0.0000 0.0000
ATOM    653  HD1 PHE A  45     -11.915 -27.141   9.522  0.1250 1.0000
ATOM    654  HD2 PHE A  45      -7.929 -25.989  10.436  0.1250 1.0000
ATOM    655  HE1 PHE A  45     -11.103 -29.310   8.743  0.1250 1.0000
ATOM    656  HE2 PHE A  45      -7.104 -28.133   9.644  0.1250 1.0000
ATOM    657  HZ  PHE A  45      -8.705 -29.812   8.784  0.1250 1.0000
ATOM    658  N   ALA A  46     -12.037 -23.148  12.402 -0.4000 1.5000
ATOM    659  CA  ALA A  46     -12.527 -21.854  12.853 -0.0000 2.0000
ATOM    660  C   ALA A  46     -12.743 -21.912  14.350  0.5500 1.7000
ATOM    661  O   ALA A  46     -12.864 -22.996  14.927 -0.5500 1.4000
ATOM    662  CB  ALA A  46     -13.814 -21.472  12.143  0.0000 2.0000
ATOM    663  H   ALA A  46     -12.699 -23.816  12.012  0.4000 1.0000
ATOM    664  HA  ALA A  46     -11.767 -21.101  12.645  0.0000 0.0000
ATOM    665  HB1 ALA A  46     -14.151 -20.498  12.497  0.0000 0.0000
ATOM    666  HB2 ALA A  46     -13.633 -21.424  11.069  0.0000 0.0000
ATOM    667  HB3 ALA A  46     -14.578 -22.220  12.352  0.0000 0.0000
ATOM    668  N   ALA A  47     -12.798 -20.759  14.985 -0.4000 1.5000
ATOM    669  CA  ALA A  47     -13.043 -20.699  16.419 -0.0000 2.0000
ATOM    670  C   ALA A  47     -13.485 -19.317  16.790  0.5500 1.7000
ATOM    671  O   ALA A  47     -13.481 -18.434  15.936 -0.5500 1.4000
ATOM    672  CB  ALA A  47     -11.811 -21.075  17.197  0.0000 2.0000
ATOM    673  H   ALA A  47     -12.664 -19.898  14.471  0.4000 1.0000
ATOM    674  HA  ALA A  47     -13.846 -21.397  16.661  0.0000 0.0000
ATOM    675  HB1 ALA A  47     -12.029 -21.046  18.248  0.0000 0.0000
ATOM    676  HB2 ALA A  47     -11.537 -22.058  16.902  0.0000 0.0000
ATOM    677  HB3 ALA A  47     -11.013 -20.415  16.993  0.0000 0.0000
ATOM    678  N   LEU A  48     -13.837 -19.123  18.051 -0.4000 1.5000
ATOM    679  CA  LEU A  48     -14.174 -17.787  18.521 -0.0000 2.0000
ATOM    680  C   LEU A  48     -13.221 -16.745  17.944  0.5500 1.7000
ATOM    681  O   LEU A  48     -12.009 -16.864  18.074 -0.5500 1.4000
ATOM    682  CB  LEU A  48     -14.105 -17.787  20.059  0.0000 2.0000
ATOM    683  CG  LEU A  48     -14.279 -16.457  20.763  0.0000 2.0000
ATOM    684  CD1 LEU A  48     -15.601 -15.900  20.511  0.0000 2.0000
ATOM    685  CD2 LEU A  48     -14.090 -16.672  22.285  0.0000 2.0000
ATOM    686  H   LEU A  48     -13.894 -19.931  18.677  0.4000 1.0000
ATOM    687  HA  LEU A  48     -15.183 -17.558  18.189  0.0000 0.0000
ATOM    688  HB3 LEU A  48     -14.855 -18.475  20.439  0.0000 0.0000
ATOM    689  HB2 LEU A  48     -13.123 -18.160  20.347  0.0000 0.0000
ATOM    690  HG  LEU A  48     -13.538 -15.760  20.392  0.0000 0.0000
ATOM    691 HD11 LEU A  48     -15.654 -14.971  21.004  0.0000 0.0000
ATOM    692 HD12 LEU A  48     -15.730 -15.733  19.456  0.0000 0.0000
ATOM    693 HD13 LEU A  48     -16.367 -16.570  20.880  0.0000 0.0000
ATOM    694 HD21 LEU A  48     -14.200 -15.729  22.812  0.0000 0.0000
ATOM    695 HD22 LEU A  48     -14.840 -17.376  22.655  0.0000 0.0000
ATOM    696 HD23 LEU A  48     -13.094 -17.074  22.478  0.0000 0.0000
ATOM    697  N   GLY A  49     -13.811 -15.708  17.326 -0.4000 1.5000
ATOM    698  CA  GLY A  49     -13.119 -14.630  16.621 -0.0000 2.0000
ATOM    699  C   GLY A  49     -13.383 -14.813  15.113  0.5500 1.7000
ATOM    700  O   GLY A  49     -13.275 -13.883  14.301 -0.5500 1.4000
ATOM    701  H   GLY A  49     -14.832 -15.689  17.291  0.4000 1.0000
ATOM    702  HA3 GLY A  49     -13.499 -13.665  16.958  0.0000 0.0000
ATOM    703  HA2 GLY A  49     -12.055 -14.673  16.835  0.0000 0.0000
ATOM    704  N   GLY A  50     -13.827 -16.018  14.763 -0.4000 1.5000
ATOM    705  CA  GLY A  50     -14.201 -16.414  13.416 -0.0000 2.0000
ATOM    706  C   GLY A  50     -13.066 -16.800  12.507  0.5500 1.7000
ATOM    707  O   GLY A  50     -11.950 -17.141  12.931 -0.5500 1.4000
ATOM    708  H   GLY A  50     -13.878 -16.741  15.480  0.4000 1.0000
ATOM    709  HA3 GLY A  50     -14.900 -17.252  13.487  0.0000 0.0000
ATOM    710  HA2 GLY A  50     -14.743 -15.602  12.942  0.0000 0.0000
ATOM    711  N   THR A  51     -13.390 -16.787  11.218 -0.4000 1.5000
ATOM    712  CA  THR A  51     -12.481 -17.208  10.186 -0.0000 2.0000
ATOM    713  C   THR A  51     -11.241 -16.351  10.200  0.5500 1.7000
ATOM    714  O   THR A  51     -10.135 -16.869  10.225 -0.5500 1.4000
ATOM    715  CB  THR A  51     -13.147 -17.087   8.797  0.0000 2.0000
ATOM    716  OG1 THR A  51     -14.303 -17.923   8.749 -0.4900 1.4000
ATOM    717  CG2 THR A  51     -12.174 -17.522   7.702  0.0000 2.0000
ATOM    718  H   THR A  51     -14.322 -16.507  10.942  0.4000 1.0000
ATOM    719  HA  THR A  51     -12.195 -18.246  10.366  0.0000 0.0000
ATOM    720  HB  THR A  51     -13.446 -16.053   8.627  0.0000 0.0000
ATOM    721 HG21 THR A  51     -12.661 -17.432   6.733  0.0000 0.0000
ATOM    722 HG22 THR A  51     -11.298 -16.903   7.712  0.0000 0.0000
ATOM    723 HG23 THR A  51     -11.884 -18.546   7.855  0.0000 0.0000
ATOM    724  HG1 THR A  51     -14.203 -18.699   9.382  0.4900 1.0000
ATOM    725  N   CYS A  52     -11.397 -15.018  10.257 -0.4000 1.5000
ATOM    726  CA  CYS A  52     -10.225 -14.158  10.192 -0.0000 2.0000
ATOM    727  C   CYS A  52      -9.233 -14.492  11.293  0.5500 1.7000
ATOM    728  O   CYS A  52      -8.051 -14.630  11.057 -0.5500 1.4000
ATOM    729  CB  CYS A  52     -10.594 -12.681  10.301  0.2900 2.0000
ATOM    730  SG  CYS A  52      -9.162 -11.545  10.144 -0.2900 1.8500
ATOM    731  H   CYS A  52     -12.318 -14.615  10.310  0.4000 1.0000
ATOM    732  HA  CYS A  52      -9.739 -14.306   9.240  0.0000 0.0000
ATOM    733  HB3 CYS A  52     -11.318 -12.428   9.527  0.0000 0.0000
ATOM    734  HB2 CYS A  52     -11.066 -12.495  11.265  0.0000 0.0000
ATOM    735  N   VAL A  53      -9.729 -14.625  12.501 -0.4000 1.5000
ATOM    736  CA  VAL A  53      -8.823 -14.857  13.596 -0.0000 2.0000
ATOM    737  C   VAL A  53      -8.111 -16.198  13.545  0.5500 1.7000
ATOM    738  O   VAL A  53      -6.915 -16.263  13.823 -0.5500 1.4000
ATOM    739  CB  VAL A  53      -9.567 -14.684  14.903  0.0000 2.0000
ATOM    740  CG1 VAL A  53      -8.677 -15.083  16.095  0.0000 2.0000
ATOM    741  CG2 VAL A  53      -9.997 -13.242  14.967  0.0000 2.0000
ATOM    742  H   VAL A  53     -10.721 -14.521  12.652  0.4000 1.0000
ATOM    743  HA  VAL A  53      -8.081 -14.083  13.571  0.0000 0.0000
ATOM    744  HB  VAL A  53     -10.445 -15.331  14.914  0.0000 0.0000
ATOM    745 HG11 VAL A  53      -9.235 -14.934  17.018  0.0000 0.0000
ATOM    746 HG12 VAL A  53      -8.381 -16.123  16.033  0.0000 0.0000
ATOM    747 HG13 VAL A  53      -7.789 -14.475  16.101  0.0000 0.0000
ATOM    748 HG21 VAL A  53     -10.546 -13.089  15.850  0.0000 0.0000
ATOM    749 HG22 VAL A  53      -9.127 -12.595  14.950  0.0000 0.0000
ATOM    750 HG23 VAL A  53     -10.635 -13.003  14.120  0.0000 0.0000
ATOM    751  N   ASN A  54      -8.833 -17.275  13.242 -0.4000 1.5000
ATOM    752  CA  ASN A  54      -8.202 -18.586  13.275 -0.0000 2.0000
ATOM    753  C   ASN A  54      -7.670 -19.143  11.948  0.5500 1.7000
ATOM    754  O   ASN A  54      -6.599 -19.758  11.943 -0.5500 1.4000
ATOM    755  CB  ASN A  54      -9.170 -19.508  13.966  0.0000 2.0000
ATOM    756  CG  ASN A  54      -9.225 -19.110  15.420  0.5500 1.7000
ATOM    757  H   ASN A  54      -9.835 -17.182  13.029  0.4000 1.0000
ATOM    758  HA  ASN A  54      -7.336 -18.507  13.927  0.0000 0.0000
ATOM    759  HB3 ASN A  54     -10.160 -19.409  13.521  0.0000 0.0000
ATOM    760  HB2 ASN A  54      -8.851 -20.548  13.869  0.0000 0.0000
ATOM    761  OD1 ASN A  54      -8.386 -19.577  16.187 -0.5500 1.4000
ATOM    762  ND2 ASN A  54     -10.116 -18.226  15.796 -0.7800 1.5000
ATOM    763 HD22 ASN A  54     -10.761 -17.839  15.131  0.3900 1.0000
ATOM    764 HD21 ASN A  54     -10.097 -17.880  16.767  0.3900 1.0000
ATOM    765  N   VAL A  55      -8.412 -18.965  10.850 -0.4000 1.5000
ATOM    766  CA  VAL A  55      -8.061 -19.483   9.527 -0.0000 2.0000
ATOM    767  C   VAL A  55      -8.286 -18.507   8.365  0.5500 1.7000
ATOM    768  O   VAL A  55      -8.619 -18.932   7.256 -0.5500 1.4000
ATOM    769  CB  VAL A  55      -8.719 -20.857   9.249  0.0000 2.0000
ATOM    770  CG1 VAL A  55      -8.119 -21.895  10.145  0.0000 2.0000
ATOM    771  CG2 VAL A  55     -10.217 -20.802   9.507  0.0000 2.0000
ATOM    772  H   VAL A  55      -9.250 -18.394  10.915  0.4000 1.0000
ATOM    773  HA  VAL A  55      -6.990 -19.685   9.544  0.0000 0.0000
ATOM    774  HB  VAL A  55      -8.522 -21.140   8.219  0.0000 0.0000
ATOM    775 HG11 VAL A  55      -8.533 -22.819   9.923  0.0000 0.0000
ATOM    776 HG12 VAL A  55      -7.045 -21.935   9.969  0.0000 0.0000
ATOM    777 HG13 VAL A  55      -8.306 -21.654  11.179  0.0000 0.0000
ATOM    778 HG21 VAL A  55     -10.659 -21.778   9.306  0.0000 0.0000
ATOM    779 HG22 VAL A  55     -10.401 -20.530  10.544  0.0000 0.0000
ATOM    780 HG23 VAL A  55     -10.657 -20.071   8.860  0.0000 0.0000
ATOM    781  N   GLY A  56      -8.208 -17.217   8.628 -0.4000 1.5000
ATOM    782  CA  GLY A  56      -8.391 -16.198   7.607 -0.0000 2.0000
ATOM    783  C   GLY A  56      -7.290 -15.150   7.687  0.5500 1.7000
ATOM    784  O   GLY A  56      -6.113 -15.474   7.859 -0.5500 1.4000
ATOM    785  H   GLY A  56      -8.006 -16.916   9.578  0.4000 1.0000
ATOM    786  HA3 GLY A  56      -8.373 -16.670   6.630  0.0000 0.0000
ATOM    787  HA2 GLY A  56      -9.363 -15.736   7.705  0.0000 0.0000
ATOM    788  N   CYS A  57      -7.678 -13.885   7.599 -0.4000 1.5000
ATOM    789  CA  CYS A  57      -6.732 -12.790   7.606 -0.0000 2.0000
ATOM    790  C   CYS A  57      -5.719 -12.655   8.770  0.5500 1.7000
ATOM    791  O   CYS A  57      -4.610 -12.168   8.521 -0.5500 1.4000
ATOM    792  CB  CYS A  57      -7.489 -11.477   7.304  0.2900 2.0000
ATOM    793  SG  CYS A  57      -9.096 -10.994   8.189 -0.2900 1.8500
ATOM    794  H   CYS A  57      -8.655 -13.678   7.439  0.4000 1.0000
ATOM    795  HA  CYS A  57      -6.124 -12.929   6.714  0.0000 0.0000
ATOM    796  HB3 CYS A  57      -6.815 -10.688   7.518  0.0000 0.0000
ATOM    797  HB2 CYS A  57      -7.686 -11.432   6.236  0.0000 0.0000
ATOM    798  N   VAL A  58      -5.990 -13.127   9.990 -0.4000 1.5000
ATOM    799  CA  VAL A  58      -4.966 -12.969  11.027 -0.0000 2.0000
ATOM    800  C   VAL A  58      -3.748 -13.881  10.761  0.5500 1.7000
ATOM    801  O   VAL A  58      -2.651 -13.338  10.606 -0.5500 1.4000
ATOM    802  CB  VAL A  58      -5.543 -13.172  12.467  0.0000 2.0000
ATOM    803  CG1 VAL A  58      -4.431 -13.237  13.523  0.0000 2.0000
ATOM    804  CG2 VAL A  58      -6.463 -11.997  12.799  0.0000 2.0000
ATOM    805  H   VAL A  58      -6.867 -13.598  10.208  0.4000 1.0000
ATOM    806  HA  VAL A  58      -4.621 -11.939  10.984  0.0000 0.0000
ATOM    807  HB  VAL A  58      -6.096 -14.074  12.514  0.0000 0.0000
ATOM    808 HG11 VAL A  58      -4.878 -13.371  14.508  0.0000 0.0000
ATOM    809 HG12 VAL A  58      -3.770 -14.072  13.322  0.0000 0.0000
ATOM    810 HG13 VAL A  58      -3.869 -12.333  13.506  0.0000 0.0000
ATOM    811 HG21 VAL A  58      -6.879 -12.117  13.795  0.0000 0.0000
ATOM    812 HG22 VAL A  58      -5.909 -11.079  12.757  0.0000 0.0000
ATOM    813 HG23 VAL A  58      -7.253 -11.965  12.088  0.0000 0.0000
ATOM    814  N   PRO A  59      -3.865 -15.235  10.670 -0.5600 1.5000
ATOM    815  CA  PRO A  59      -2.765 -16.115  10.359  0.2800 2.0000
ATOM    816  C   PRO A  59      -2.190 -15.881   8.981  0.5500 1.7000
ATOM    817  O   PRO A  59      -1.012 -16.159   8.762 -0.5500 1.4000
ATOM    818  CB  PRO A  59      -3.389 -17.492  10.476  0.0000 2.0000
ATOM    819  CG  PRO A  59      -4.820 -17.285  10.283  0.0000 2.0000
ATOM    820  CD  PRO A  59      -5.110 -15.963  10.918  0.2800 2.0000
ATOM    821  HA  PRO A  59      -1.988 -15.999  11.111  0.0000 0.0000
ATOM    822  HB3 PRO A  59      -2.919 -18.169   9.782  0.0000 0.0000
ATOM    823  HB2 PRO A  59      -3.226 -17.865  11.454  0.0000 0.0000
ATOM    824  HG3 PRO A  59      -5.094 -17.293   9.227  0.0000 0.0000
ATOM    825  HG2 PRO A  59      -5.362 -18.095  10.742  0.0000 0.0000
ATOM    826  HD3 PRO A  59      -5.955 -15.560  10.420  0.0000 0.0000
ATOM    827  HD2 PRO A  59      -5.276 -16.099  11.989  0.0000 0.0000
ATOM    828  N   LYS A  60      -2.970 -15.320   8.049 -0.4000 1.5000
ATOM    829  CA  LYS A  60      -2.379 -15.067   6.759 -0.0000 2.0000
ATOM    830  C   LYS A  60      -1.415 -13.923   6.881  0.5500 1.7000
ATOM    831  O   LYS A  60      -0.270 -14.055   6.486 -0.5500 1.4000
ATOM    832  CB  LYS A  60      -3.416 -14.778   5.702  0.0000 2.0000
ATOM    833  CG  LYS A  60      -4.214 -15.975   5.326  0.0000 2.0000
ATOM    834  CD  LYS A  60      -5.239 -15.620   4.327  0.0000 2.0000
ATOM    835  CE  LYS A  60      -6.135 -16.763   4.055  0.3300 2.0000
ATOM    836  NZ  LYS A  60      -7.124 -16.455   3.056 -0.3200 2.0000
ATOM    837  H   LYS A  60      -3.974 -15.140   8.179  0.4000 1.0000
ATOM    838  HA  LYS A  60      -1.818 -15.948   6.450  0.0000 0.0000
ATOM    839  HB3 LYS A  60      -4.095 -14.017   6.071  0.0000 0.0000
ATOM    840  HB2 LYS A  60      -2.933 -14.386   4.802  0.0000 0.0000
ATOM    841  HG3 LYS A  60      -3.549 -16.727   4.897  0.0000 0.0000
ATOM    842  HG2 LYS A  60      -4.677 -16.396   6.196  0.0000 0.0000
ATOM    843  HD3 LYS A  60      -5.827 -14.773   4.678  0.0000 0.0000
ATOM    844  HD2 LYS A  60      -4.741 -15.340   3.414  0.0000 0.0000
ATOM    845  HE3 LYS A  60      -5.549 -17.611   3.725  0.0000 0.0000
ATOM    846  HE2 LYS A  60      -6.652 -17.017   4.966  0.0000 0.0000
ATOM    847  HZ1 LYS A  60      -7.696 -17.282   2.956  0.3300 0.0000
ATOM    848  HZ2 LYS A  60      -7.690 -15.676   3.356  0.3300 0.0000
ATOM    849  HZ3 LYS A  60      -6.636 -16.226   2.186  0.3300 0.0000
ATOM    850  N   LYS A  61      -1.811 -12.806   7.496 -0.4000 1.5000
ATOM    851  CA  LYS A  61      -0.864 -11.706   7.594 -0.0000 2.0000
ATOM    852  C   LYS A  61       0.403 -12.133   8.292  0.5500 1.7000
ATOM    853  O   LYS A  61       1.503 -11.708   7.912 -0.5500 1.4000
ATOM    854  CB  LYS A  61      -1.435 -10.530   8.350  0.0000 2.0000
ATOM    855  CG  LYS A  61      -0.505  -9.307   8.375  0.0000 2.0000
ATOM    856  CD  LYS A  61      -1.213  -8.145   8.972  0.0000 2.0000
ATOM    857  CE  LYS A  61      -0.425  -6.893   8.907  0.3300 2.0000
ATOM    858  NZ  LYS A  61      -1.251  -5.742   9.312 -0.3200 2.0000
ATOM    859  H   LYS A  61      -2.766 -12.700   7.857  0.4000 1.0000
ATOM    860  HA  LYS A  61      -0.607 -11.384   6.586  0.0000 0.0000
ATOM    861  HB3 LYS A  61      -2.358 -10.258   7.921  0.0000 0.0000
ATOM    862  HB2 LYS A  61      -1.639 -10.830   9.385  0.0000 0.0000
ATOM    863  HG3 LYS A  61       0.387  -9.522   8.973  0.0000 0.0000
ATOM    864  HG2 LYS A  61      -0.193  -9.063   7.360  0.0000 0.0000
ATOM    865  HD3 LYS A  61      -2.130  -7.987   8.455  0.0000 0.0000
ATOM    866  HD2 LYS A  61      -1.432  -8.355  10.003  0.0000 0.0000
ATOM    867  HE3 LYS A  61       0.432  -6.964   9.564  0.0000 0.0000
ATOM    868  HE2 LYS A  61      -0.086  -6.743   7.884  0.0000 0.0000
ATOM    869  HZ1 LYS A  61      -0.733  -4.882   9.233  0.3300 0.0000
ATOM    870  HZ2 LYS A  61      -2.067  -5.714   8.683  0.3300 0.0000
ATOM    871  HZ3 LYS A  61      -1.584  -5.854  10.249  0.3300 0.0000
ATOM    872  N   LEU A  62       0.256 -12.947   9.337 -0.4000 1.5000
ATOM    873  CA  LEU A  62       1.401 -13.393  10.096 -0.0000 2.0000
ATOM    874  C   LEU A  62       2.345 -14.231   9.202  0.5500 1.7000
ATOM    875  O   LEU A  62       3.566 -13.997   9.196 -0.5500 1.4000
ATOM    876  CB  LEU A  62       0.847 -14.191  11.292  0.0000 2.0000
ATOM    877  CG  LEU A  62       0.034 -13.333  12.377  0.0000 2.0000
ATOM    878  CD1 LEU A  62      -0.691 -14.252  13.344  0.0000 2.0000
ATOM    879  CD2 LEU A  62       0.949 -12.447  13.155  0.0000 2.0000
ATOM    880  H   LEU A  62      -0.689 -13.238   9.614  0.4000 1.0000
ATOM    881  HA  LEU A  62       1.949 -12.522  10.442  0.0000 0.0000
ATOM    882  HB3 LEU A  62       0.168 -14.937  10.900  0.0000 0.0000
ATOM    883  HB2 LEU A  62       1.655 -14.707  11.774  0.0000 0.0000
ATOM    884  HG  LEU A  62      -0.698 -12.716  11.871  0.0000 0.0000
ATOM    885 HD11 LEU A  62      -1.245 -13.654  14.049  0.0000 0.0000
ATOM    886 HD12 LEU A  62      -1.375 -14.870  12.820  0.0000 0.0000
ATOM    887 HD13 LEU A  62       0.020 -14.863  13.863  0.0000 0.0000
ATOM    888 HD21 LEU A  62       0.385 -11.904  13.868  0.0000 0.0000
ATOM    889 HD22 LEU A  62       1.651 -13.020  13.680  0.0000 0.0000
ATOM    890 HD23 LEU A  62       1.455 -11.759  12.502  0.0000 0.0000
ATOM    891  N   MET A  63       1.776 -15.146   8.391 -0.4000 1.5000
ATOM    892  CA  MET A  63       2.567 -15.968   7.473 -0.0000 2.0000
ATOM    893  C   MET A  63       3.117 -15.210   6.271  0.5500 1.7000
ATOM    894  O   MET A  63       4.252 -15.461   5.857 -0.5500 1.4000
ATOM    895  CB  MET A  63       1.775 -17.156   6.986  0.0000 2.0000
ATOM    896  CG  MET A  63       1.526 -18.228   8.020  0.2650 2.0000
ATOM    897  SD  MET A  63       0.804 -19.695   7.300 -0.5300 1.8500
ATOM    898  CE  MET A  63      -0.829 -19.115   7.034  0.2650 2.0000
ATOM    899  H   MET A  63       0.766 -15.319   8.463  0.4000 1.0000
ATOM    900  HA  MET A  63       3.404 -16.351   8.030  0.0000 0.0000
ATOM    901  HB3 MET A  63       0.820 -16.787   6.632  0.0000 0.0000
ATOM    902  HB2 MET A  63       2.284 -17.611   6.151  0.0000 0.0000
ATOM    903  HG3 MET A  63       2.454 -18.500   8.502  0.0000 0.0000
ATOM    904  HG2 MET A  63       0.854 -17.847   8.785  0.0000 0.0000
ATOM    905  HE1 MET A  63      -1.418 -19.910   6.603  0.0000 0.0000
ATOM    906  HE2 MET A  63      -1.240 -18.803   7.984  0.0000 0.0000
ATOM    907  HE3 MET A  63      -0.837 -18.275   6.368  0.0000 0.0000
ATOM    908  N   VAL A  64       2.324 -14.287   5.714 -0.4000 1.5000
ATOM    909  CA  VAL A  64       2.719 -13.490   4.563 -0.0000 2.0000
ATOM    910  C   VAL A  64       3.859 -12.593   4.959  0.5500 1.7000
ATOM    911  O   VAL A  64       4.849 -12.522   4.242 -0.5500 1.4000
ATOM    912  CB  VAL A  64       1.564 -12.630   3.982  0.0000 2.0000
ATOM    913  CG1 VAL A  64       2.116 -11.662   2.911  0.0000 2.0000
ATOM    914  CG2 VAL A  64       0.507 -13.528   3.330  0.0000 2.0000
ATOM    915  H   VAL A  64       1.406 -14.148   6.114  0.4000 1.0000
ATOM    916  HA  VAL A  64       3.054 -14.163   3.777  0.0000 0.0000
ATOM    917  HB  VAL A  64       1.112 -12.045   4.782  0.0000 0.0000
ATOM    918 HG11 VAL A  64       1.302 -11.064   2.511  0.0000 0.0000
ATOM    919 HG12 VAL A  64       2.850 -11.003   3.349  0.0000 0.0000
ATOM    920 HG13 VAL A  64       2.573 -12.226   2.099  0.0000 0.0000
ATOM    921 HG21 VAL A  64      -0.299 -12.915   2.923  0.0000 0.0000
ATOM    922 HG22 VAL A  64       0.962 -14.102   2.521  0.0000 0.0000
ATOM    923 HG23 VAL A  64       0.106 -14.199   4.066  0.0000 0.0000
ATOM    924  N   THR A  65       3.751 -11.937   6.117 -0.4000 1.5000
ATOM    925  CA  THR A  65       4.819 -11.066   6.562 -0.0000 2.0000
ATOM    926  C   THR A  65       6.089 -11.884   6.628  0.5500 1.7000
ATOM    927  O   THR A  65       7.141 -11.440   6.175 -0.5500 1.4000
ATOM    928  CB  THR A  65       4.551 -10.454   7.935  0.0000 2.0000
ATOM    929  OG1 THR A  65       3.347  -9.680   7.901 -0.4900 1.4000
ATOM    930  CG2 THR A  65       5.730  -9.555   8.266  0.0000 2.0000
ATOM    931  H   THR A  65       2.906 -12.013   6.680  0.4000 1.0000
ATOM    932  HA  THR A  65       4.951 -10.263   5.837  0.0000 0.0000
ATOM    933  HB  THR A  65       4.448 -11.238   8.683  0.0000 0.0000
ATOM    934 HG21 THR A  65       5.611  -9.100   9.200  0.0000 0.0000
ATOM    935 HG22 THR A  65       6.619 -10.132   8.288  0.0000 0.0000
ATOM    936 HG23 THR A  65       5.817  -8.783   7.503  0.0000 0.0000
ATOM    937  HG1 THR A  65       2.543 -10.284   7.886  0.4900 1.0000
ATOM    938  N   GLY A  66       5.998 -13.088   7.195 -0.4000 1.5000
ATOM    939  CA  GLY A  66       7.131 -13.981   7.256 -0.0000 2.0000
ATOM    940  C   GLY A  66       7.671 -14.250   5.855  0.5500 1.7000
ATOM    941  O   GLY A  66       8.865 -14.126   5.592 -0.5500 1.4000
ATOM    942  H   GLY A  66       5.116 -13.385   7.625  0.4000 1.0000
ATOM    943  HA3 GLY A  66       7.903 -13.556   7.885  0.0000 0.0000
ATOM    944  HA2 GLY A  66       6.816 -14.915   7.709  0.0000 0.0000
ATOM    945  N   ALA A  67       6.789 -14.632   4.936 -0.4000 1.5000
ATOM    946  CA  ALA A  67       7.161 -14.955   3.564 -0.0000 2.0000
ATOM    947  C   ALA A  67       7.845 -13.798   2.830  0.5500 1.7000
ATOM    948  O   ALA A  67       8.788 -14.007   2.058 -0.5500 1.4000
ATOM    949  CB  ALA A  67       5.914 -15.387   2.826  0.0000 2.0000
ATOM    950  H   ALA A  67       5.811 -14.742   5.216  0.4000 1.0000
ATOM    951  HA  ALA A  67       7.861 -15.780   3.601  0.0000 0.0000
ATOM    952  HB1 ALA A  67       6.143 -15.684   1.807  0.0000 0.0000
ATOM    953  HB2 ALA A  67       5.493 -16.213   3.373  0.0000 0.0000
ATOM    954  HB3 ALA A  67       5.215 -14.574   2.810  0.0000 0.0000
ATOM    955  N   GLN A  68       7.420 -12.571   3.116 -0.4000 1.5000
ATOM    956  CA  GLN A  68       7.965 -11.350   2.521 -0.0000 2.0000
ATOM    957  C   GLN A  68       9.421 -11.110   2.882  0.5500 1.7000
ATOM    958  O   GLN A  68      10.104 -10.332   2.199 -0.5500 1.4000
ATOM    959  CB  GLN A  68       7.134 -10.129   2.920  0.0000 2.0000
ATOM    960  CG  GLN A  68       5.777 -10.085   2.274  0.0000 2.0000
ATOM    961  CD  GLN A  68       4.888  -9.018   2.822  0.5500 1.7000
ATOM    962  H   GLN A  68       6.613 -12.491   3.742  0.4000 1.0000
ATOM    963  HA  GLN A  68       7.910 -11.451   1.440  0.0000 0.0000
ATOM    964  HB3 GLN A  68       6.997 -10.129   3.999  0.0000 0.0000
ATOM    965  HB2 GLN A  68       7.668  -9.220   2.655  0.0000 0.0000
ATOM    966  HG3 GLN A  68       5.933  -9.873   1.224  0.0000 0.0000
ATOM    967  HG2 GLN A  68       5.291 -11.035   2.389  0.0000 0.0000
ATOM    968 HE22 GLN A  68       3.656  -9.108   1.199  0.3900 1.0000
ATOM    969  OE1 GLN A  68       5.151  -8.502   3.910 -0.5500 1.4000
ATOM    970  NE2 GLN A  68       3.835  -8.663   2.086 -0.7800 1.5000
ATOM    971 HE21 GLN A  68       3.214  -7.949   2.411  0.3900 1.0000
ATOM    972  N   TYR A  69       9.901 -11.746   3.955 -0.4000 1.5000
ATOM    973  CA  TYR A  69      11.263 -11.550   4.366 -0.0000 2.0000
ATOM    974  C   TYR A  69      12.209 -12.320   3.473  0.5500 1.7000
ATOM    975  O   TYR A  69      13.392 -12.001   3.418 -0.5500 1.4000
ATOM    976  CB  TYR A  69      11.501 -11.888   5.829  0.1250 2.0000
ATOM    977  CG  TYR A  69      11.004 -10.862   6.855 -0.1250 1.7000
ATOM    978  CD1 TYR A  69       9.884 -11.125   7.577 -0.1250 1.7000
ATOM    979  CD2 TYR A  69      11.702  -9.676   7.095 -0.1250 1.7000
ATOM    980  CE1 TYR A  69       9.442 -10.245   8.527 -0.1250 1.7000
ATOM    981  CE2 TYR A  69      11.246  -8.793   8.067 -0.1250 1.7000
ATOM    982  CZ  TYR A  69      10.121  -9.072   8.780  0.0550 1.7000
ATOM    983  OH  TYR A  69       9.649  -8.204   9.778 -0.4900 1.4000
ATOM    984  H   TYR A  69       9.332 -12.427   4.468  0.4000 1.0000
ATOM    985  HA  TYR A  69      11.490 -10.506   4.252  0.0000 0.0000
ATOM    986  HB3 TYR A  69      11.010 -12.806   6.045  0.0000 0.0000
ATOM    987  HB2 TYR A  69      12.561 -12.043   5.983  0.0000 0.0000
ATOM    988  HD1 TYR A  69       9.347 -12.037   7.400  0.1250 1.0000
ATOM    989  HD2 TYR A  69      12.612  -9.445   6.537  0.1250 1.0000
ATOM    990  HE1 TYR A  69       8.562 -10.480   9.082  0.1250 1.0000
ATOM    991  HE2 TYR A  69      11.781  -7.887   8.265  0.1250 1.0000
ATOM    992  HH  TYR A  69      10.363  -7.543   9.982  0.4350 1.0000
ATOM    993  N   MET A  70      11.742 -13.332   2.721 -0.4000 1.5000
ATOM    994  CA  MET A  70      12.708 -14.032   1.880 -0.0000 2.0000
ATOM    995  C   MET A  70      13.403 -13.013   1.001  0.5500 1.7000
ATOM    996  O   MET A  70      14.638 -12.985   0.876 -0.5500 1.4000
ATOM    997  CB  MET A  70      12.016 -15.034   0.956  0.0000 2.0000
ATOM    998  CG  MET A  70      12.976 -15.787   0.021  0.2650 2.0000
ATOM    999  SD  MET A  70      12.155 -16.973  -1.070 -0.5300 1.8500
ATOM   1000  CE  MET A  70      11.196 -15.929  -2.181  0.2650 2.0000
ATOM   1001  H   MET A  70      10.758 -13.625   2.719  0.4000 1.0000
ATOM   1002  HA  MET A  70      13.449 -14.527   2.510  0.0000 0.0000
ATOM   1003  HB3 MET A  70      11.423 -15.727   1.507  0.0000 0.0000
ATOM   1004  HB2 MET A  70      11.328 -14.481   0.326  0.0000 0.0000
ATOM   1005  HG3 MET A  70      13.515 -15.074  -0.606  0.0000 0.0000
ATOM   1006  HG2 MET A  70      13.707 -16.324   0.623  0.0000 0.0000
ATOM   1007  HE1 MET A  70      10.671 -16.550  -2.904  0.0000 0.0000
ATOM   1008  HE2 MET A  70      10.468 -15.346  -1.619  0.0000 0.0000
ATOM   1009  HE3 MET A  70      11.858 -15.248  -2.711  0.0000 0.0000
ATOM   1010  N   ASP A  71      12.584 -12.149   0.415 -0.4000 1.5000
ATOM   1011  CA  ASP A  71      13.074 -11.148  -0.478 -0.0000 2.0000
ATOM   1012  C   ASP A  71      13.689 -10.006   0.288  0.5500 1.7000
ATOM   1013  O   ASP A  71      14.794  -9.605  -0.024 -0.5500 1.4000
ATOM   1014  CB  ASP A  71      11.932 -10.660  -1.348  0.0000 2.0000
ATOM   1015  CG  ASP A  71      11.451 -11.742  -2.293  0.1000 1.7000
ATOM   1016  OD1 ASP A  71      12.212 -12.647  -2.595 -0.5500 1.4000
ATOM   1017  OD2 ASP A  71      10.313 -11.688  -2.674 -0.5500 1.4000
ATOM   1018  H   ASP A  71      11.590 -12.233   0.579  0.4000 1.0000
ATOM   1019  HA  ASP A  71      13.840 -11.590  -1.114  0.0000 0.0000
ATOM   1020  HB3 ASP A  71      11.103 -10.341  -0.713  0.0000 0.0000
ATOM   1021  HB2 ASP A  71      12.255  -9.790  -1.931  0.0000 0.0000
ATOM   1022  N   LEU A  72      13.088  -9.557   1.386 -0.4000 1.5000
ATOM   1023  CA  LEU A  72      13.695  -8.404   2.049 -0.0000 2.0000
ATOM   1024  C   LEU A  72      15.118  -8.716   2.528  0.5500 1.7000
ATOM   1025  O   LEU A  72      16.008  -7.858   2.443 -0.5500 1.4000
ATOM   1026  CB  LEU A  72      12.844  -8.002   3.259  0.0000 2.0000
ATOM   1027  CG  LEU A  72      11.439  -7.434   2.951  0.0000 2.0000
ATOM   1028  CD1 LEU A  72      10.653  -7.376   4.241  0.0000 2.0000
ATOM   1029  CD2 LEU A  72      11.545  -6.037   2.323  0.0000 2.0000
ATOM   1030  H   LEU A  72      12.176  -9.915   1.681  0.4000 1.0000
ATOM   1031  HA  LEU A  72      13.743  -7.591   1.337  0.0000 0.0000
ATOM   1032  HB3 LEU A  72      12.757  -8.837   3.913  0.0000 0.0000
ATOM   1033  HB2 LEU A  72      13.383  -7.229   3.798  0.0000 0.0000
ATOM   1034  HG  LEU A  72      10.925  -8.085   2.260  0.0000 0.0000
ATOM   1035 HD11 LEU A  72       9.656  -6.990   4.041  0.0000 0.0000
ATOM   1036 HD12 LEU A  72      10.567  -8.371   4.667  0.0000 0.0000
ATOM   1037 HD13 LEU A  72      11.155  -6.738   4.928  0.0000 0.0000
ATOM   1038 HD21 LEU A  72      10.544  -5.659   2.119  0.0000 0.0000
ATOM   1039 HD22 LEU A  72      12.051  -5.360   2.992  0.0000 0.0000
ATOM   1040 HD23 LEU A  72      12.096  -6.085   1.388  0.0000 0.0000
ATOM   1041  N   ILE A  73      15.359  -9.937   3.002 -0.4000 1.5000
ATOM   1042  CA  ILE A  73      16.679 -10.276   3.500 -0.0000 2.0000
ATOM   1043  C   ILE A  73      17.660 -10.242   2.321  0.5500 1.7000
ATOM   1044  O   ILE A  73      18.727  -9.643   2.416 -0.5500 1.4000
ATOM   1045  CB  ILE A  73      16.701 -11.693   4.109  0.0000 2.0000
ATOM   1046  CG1 ILE A  73      15.813 -11.799   5.353  0.0000 2.0000
ATOM   1047  CG2 ILE A  73      18.161 -11.925   4.596  0.0000 2.0000
ATOM   1048  CD1 ILE A  73      15.500 -13.265   5.722  0.0000 2.0000
ATOM   1049  H   ILE A  73      14.602 -10.625   3.053  0.4000 1.0000
ATOM   1050  HA  ILE A  73      16.984  -9.544   4.243  0.0000 0.0000
ATOM   1051  HB  ILE A  73      16.389 -12.448   3.381  0.0000 0.0000
ATOM   1052 HG13 ILE A  73      16.325 -11.340   6.195  0.0000 0.0000
ATOM   1053 HG12 ILE A  73      14.884 -11.264   5.192  0.0000 0.0000
ATOM   1054 HG21 ILE A  73      18.251 -12.879   5.072  0.0000 0.0000
ATOM   1055 HG22 ILE A  73      18.859 -11.880   3.762  0.0000 0.0000
ATOM   1056 HG23 ILE A  73      18.429 -11.155   5.317  0.0000 0.0000
ATOM   1057 HD11 ILE A  73      14.883 -13.290   6.598  0.0000 0.0000
ATOM   1058 HD12 ILE A  73      14.960 -13.734   4.894  0.0000 0.0000
ATOM   1059 HD13 ILE A  73      16.397 -13.824   5.912  0.0000 0.0000
ATOM   1060  N   ARG A  74      17.316 -10.880   1.195 -0.4000 1.5000
ATOM   1061  CA  ARG A  74      18.222 -10.865   0.045 -0.0000 2.0000
ATOM   1062  C   ARG A  74      18.387  -9.464  -0.583  0.5500 1.7000
ATOM   1063  O   ARG A  74      19.479  -9.065  -0.989 -0.5500 1.4000
ATOM   1064  CB  ARG A  74      17.725 -11.824  -1.032  0.0000 2.0000
ATOM   1065  CG  ARG A  74      17.800 -13.315  -0.668  0.0000 2.0000
ATOM   1066  CD  ARG A  74      17.482 -14.208  -1.842  0.3500 2.0000
ATOM   1067  NE  ARG A  74      16.083 -14.069  -2.306 -0.3500 1.5000
ATOM   1068  CZ  ARG A  74      15.584 -14.602  -3.452  0.3500 1.7000
ATOM   1069  NH1 ARG A  74      16.360 -15.330  -4.239 -0.7000 1.5000
ATOM   1070  NH2 ARG A  74      14.318 -14.395  -3.802 -0.7000 1.5000
ATOM   1071  H   ARG A  74      16.431 -11.396   1.146  0.4000 1.0000
ATOM   1072  HA  ARG A  74      19.200 -11.203   0.386  0.0000 0.0000
ATOM   1073  HB3 ARG A  74      16.679 -11.595  -1.253  0.0000 0.0000
ATOM   1074  HB2 ARG A  74      18.293 -11.672  -1.946  0.0000 0.0000
ATOM   1075  HG3 ARG A  74      18.805 -13.549  -0.316  0.0000 0.0000
ATOM   1076  HG2 ARG A  74      17.082 -13.527   0.126  0.0000 0.0000
ATOM   1077  HD3 ARG A  74      18.146 -13.953  -2.667  0.0000 0.0000
ATOM   1078  HD2 ARG A  74      17.643 -15.244  -1.549  0.0000 0.0000
ATOM   1079  HE  ARG A  74      15.449 -13.526  -1.730  0.4500 1.0000
ATOM   1080 HH11 ARG A  74      17.324 -15.497  -3.993  0.4000 1.0000
ATOM   1081 HH12 ARG A  74      15.989 -15.724  -5.093  0.4000 1.0000
ATOM   1082 HH21 ARG A  74      13.682 -13.812  -3.218  0.4000 1.0000
ATOM   1083 HH22 ARG A  74      13.955 -14.788  -4.656  0.4000 1.0000
ATOM   1084  N   GLU A  75      17.304  -8.682  -0.628 -0.4000 1.5000
ATOM   1085  CA  GLU A  75      17.299  -7.349  -1.239 -0.0000 2.0000
ATOM   1086  C   GLU A  75      18.278  -6.426  -0.557  0.5500 1.7000
ATOM   1087  O   GLU A  75      19.008  -5.678  -1.224 -0.5500 1.4000
ATOM   1088  CB  GLU A  75      15.911  -6.708  -1.128  0.0000 2.0000
ATOM   1089  CG  GLU A  75      14.819  -7.265  -2.033 -0.0000 2.0000
ATOM   1090  CD  GLU A  75      13.480  -6.704  -1.667  0.1000 1.7000
ATOM   1091  OE1 GLU A  75      13.420  -5.906  -0.745 -0.5500 1.4000
ATOM   1092  OE2 GLU A  75      12.503  -7.084  -2.271 -0.5500 1.4000
ATOM   1093  H   GLU A  75      16.432  -9.046  -0.266  0.4000 1.0000
ATOM   1094  HA  GLU A  75      17.577  -7.446  -2.285  0.0000 0.0000
ATOM   1095  HB3 GLU A  75      15.561  -6.831  -0.107  0.0000 0.0000
ATOM   1096  HB2 GLU A  75      15.989  -5.641  -1.303  0.0000 0.0000
ATOM   1097  HG3 GLU A  75      15.036  -6.974  -3.056  0.0000 0.0000
ATOM   1098  HG2 GLU A  75      14.804  -8.339  -2.008  0.0000 0.0000
ATOM   1099  N   SER A  76      18.381  -6.571   0.759 -0.4000 1.5000
ATOM   1100  CA  SER A  76      19.221  -5.748   1.603 -0.0000 2.0000
ATOM   1101  C   SER A  76      20.685  -5.805   1.210  0.5500 1.7000
ATOM   1102  O   SER A  76      21.447  -4.867   1.487 -0.5500 1.4000
ATOM   1103  CB  SER A  76      19.168  -6.258   3.021  0.0000 2.0000
ATOM   1104  OG  SER A  76      19.911  -7.430   3.163 -0.4900 1.4000
ATOM   1105  H   SER A  76      17.712  -7.206   1.211  0.4000 1.0000
ATOM   1106  HA  SER A  76      18.870  -4.722   1.549  0.0000 0.0000
ATOM   1107  HB3 SER A  76      19.529  -5.518   3.685  0.0000 0.0000
ATOM   1108  HB2 SER A  76      18.151  -6.476   3.287  0.0000 0.0000
ATOM   1109  HG  SER A  76      19.377  -8.217   2.844  0.4900 1.0000
ATOM   1110  N   CYS A  77      21.103  -6.853   0.507 -0.4000 1.5000
ATOM   1111  CA  CYS A  77      22.498  -6.953   0.146 -0.0000 2.0000
ATOM   1112  C   CYS A  77      22.921  -5.849  -0.816  0.5500 1.7000
ATOM   1113  O   CYS A  77      24.077  -5.417  -0.792 -0.5500 1.4000
ATOM   1114  CB  CYS A  77      22.813  -8.335  -0.415  0.0000 2.0000
ATOM   1115  SG  CYS A  77      22.723  -9.644   0.860 -0.2900 1.8500
ATOM   1116  H   CYS A  77      20.449  -7.589   0.218  0.4000 1.0000
ATOM   1117  HA  CYS A  77      23.080  -6.842   1.049  0.0000 0.0000
ATOM   1118  HB3 CYS A  77      22.106  -8.582  -1.208  0.0000 0.0000
ATOM   1119  HB2 CYS A  77      23.814  -8.337  -0.838  0.0000 0.0000
ATOM   1120  HG  CYS A  77      23.130  -9.301   1.703  0.2900 1.0000
ATOM   1121  N   GLY A  78      21.991  -5.322  -1.622 -0.4000 1.5000
ATOM   1122  CA  GLY A  78      22.331  -4.280  -2.584 -0.0000 2.0000
ATOM   1123  C   GLY A  78      22.604  -2.943  -1.905  0.5500 1.7000
ATOM   1124  O   GLY A  78      23.122  -2.018  -2.526 -0.5500 1.4000
ATOM   1125  H   GLY A  78      21.024  -5.661  -1.609  0.4000 1.0000
ATOM   1126  HA3 GLY A  78      23.204  -4.587  -3.157  0.0000 0.0000
ATOM   1127  HA2 GLY A  78      21.511  -4.167  -3.294  0.0000 0.0000
ATOM   1128  N   PHE A  79      22.248  -2.830  -0.624 -0.4000 1.5000
ATOM   1129  CA  PHE A  79      22.416  -1.609   0.140 -0.0000 2.0000
ATOM   1130  C   PHE A  79      23.589  -1.752   1.083  0.5500 1.7000
ATOM   1131  O   PHE A  79      23.818  -0.891   1.933 -0.5500 1.4000
ATOM   1132  CB  PHE A  79      21.152  -1.332   0.952  0.1250 2.0000
ATOM   1133  CG  PHE A  79      19.938  -1.035   0.137 -0.1250 1.7000
ATOM   1134  CD1 PHE A  79      19.163  -2.068  -0.338 -0.1250 1.7000
ATOM   1135  CD2 PHE A  79      19.538   0.279  -0.127 -0.1250 1.7000
ATOM   1136  CE1 PHE A  79      18.040  -1.818  -1.069 -0.1250 1.7000
ATOM   1137  CE2 PHE A  79      18.398   0.527  -0.857 -0.1250 1.7000
ATOM   1138  CZ  PHE A  79      17.655  -0.530  -1.330 -0.1250 1.7000
ATOM   1139  H   PHE A  79      21.863  -3.637  -0.133  0.4000 1.0000
ATOM   1140  HA  PHE A  79      22.607  -0.781  -0.543  0.0000 0.0000
ATOM   1141  HB3 PHE A  79      20.934  -2.202   1.573  0.0000 0.0000
ATOM   1142  HB2 PHE A  79      21.328  -0.502   1.615  0.0000 0.0000
ATOM   1143  HD1 PHE A  79      19.452  -3.097  -0.136  0.1250 1.0000
ATOM   1144  HD2 PHE A  79      20.128   1.120   0.249  0.1250 1.0000
ATOM   1145  HE1 PHE A  79      17.448  -2.647  -1.430  0.1250 1.0000
ATOM   1146  HE2 PHE A  79      18.091   1.559  -1.056  0.1250 1.0000
ATOM   1147  HZ  PHE A  79      16.763  -0.356  -1.909  0.1250 1.0000
ATOM   1148  N   GLY A  80      24.344  -2.832   0.938 -0.4000 1.5000
ATOM   1149  CA  GLY A  80      25.475  -3.048   1.805 -0.0000 2.0000
ATOM   1150  C   GLY A  80      25.228  -4.020   2.945  0.5500 1.7000
ATOM   1151  O   GLY A  80      26.055  -4.121   3.853 -0.5500 1.4000
ATOM   1152  H   GLY A  80      24.142  -3.534   0.218  0.4000 1.0000
ATOM   1153  HA3 GLY A  80      26.295  -3.436   1.209  0.0000 0.0000
ATOM   1154  HA2 GLY A  80      25.806  -2.091   2.206  0.0000 0.0000
ATOM   1155  N   TRP A  81      24.106  -4.729   2.984 -0.4000 1.5000
ATOM   1156  CA  TRP A  81      24.009  -5.650   4.094 -0.0000 2.0000
ATOM   1157  C   TRP A  81      24.675  -6.949   3.726  0.5500 1.7000
ATOM   1158  O   TRP A  81      24.201  -7.715   2.885 -0.5500 1.4000
ATOM   1159  CB  TRP A  81      22.574  -5.838   4.483  0.1250 2.0000
ATOM   1160  CG  TRP A  81      22.071  -4.604   5.068 -0.1250 1.7000
ATOM   1161  CD1 TRP A  81      21.326  -3.636   4.486 -0.1250 1.7000
ATOM   1162  CD2 TRP A  81      22.313  -4.169   6.386 -0.0000 1.7000
ATOM   1163  NE1 TRP A  81      21.093  -2.644   5.366 -0.4000 1.5000
ATOM   1164  CE2 TRP A  81      21.688  -2.938   6.524  0.0000 1.7000
ATOM   1165  CE3 TRP A  81      23.005  -4.708   7.448 -0.1250 1.7000
ATOM   1166  CZ2 TRP A  81      21.738  -2.237   7.670 -0.1250 1.7000
ATOM   1167  CZ3 TRP A  81      23.050  -4.006   8.602 -0.1250 1.7000
ATOM   1168  CH2 TRP A  81      22.436  -2.797   8.707 -0.1250 1.7000
ATOM   1169  H   TRP A  81      23.353  -4.684   2.293  0.4000 1.0000
ATOM   1170  HA  TRP A  81      24.532  -5.234   4.954  0.0000 0.0000
ATOM   1171  HB3 TRP A  81      22.000  -6.104   3.629  0.0000 0.0000
ATOM   1172  HB2 TRP A  81      22.492  -6.639   5.206  0.0000 0.0000
ATOM   1173  HD1 TRP A  81      20.965  -3.646   3.473  0.1250 1.0000
ATOM   1174  HE1 TRP A  81      20.539  -1.785   5.195  0.4000 1.0000
ATOM   1175  HE3 TRP A  81      23.507  -5.669   7.358  0.1250 1.0000
ATOM   1176  HZ2 TRP A  81      21.252  -1.269   7.773  0.1250 1.0000
ATOM   1177  HZ3 TRP A  81      23.602  -4.423   9.443  0.1250 1.0000
ATOM   1178  HH2 TRP A  81      22.513  -2.258   9.648  0.1250 1.0000
ATOM   1179  N   GLU A  82      25.780  -7.212   4.381 -0.4000 1.5000
ATOM   1180  CA  GLU A  82      26.541  -8.390   4.066 -0.0000 2.0000
ATOM   1181  C   GLU A  82      26.184  -9.415   5.094  0.5500 1.7000
ATOM   1182  O   GLU A  82      25.912  -9.063   6.238 -0.5500 1.4000
ATOM   1183  CB  GLU A  82      28.041  -8.088   4.027  0.0000 2.0000
ATOM   1184  CG  GLU A  82      28.448  -7.101   2.916 -0.0000 2.0000
ATOM   1185  CD  GLU A  82      29.939  -6.877   2.825  0.1000 1.7000
ATOM   1186  OE1 GLU A  82      30.645  -7.378   3.664 -0.5500 1.4000
ATOM   1187  OE2 GLU A  82      30.373  -6.234   1.891 -0.5500 1.4000
ATOM   1188  H   GLU A  82      26.103  -6.553   5.099  0.4000 1.0000
ATOM   1189  HA  GLU A  82      26.241  -8.765   3.088  0.0000 0.0000
ATOM   1190  HB3 GLU A  82      28.339  -7.657   4.971  0.0000 0.0000
ATOM   1191  HB2 GLU A  82      28.600  -9.013   3.895  0.0000 0.0000
ATOM   1192  HG3 GLU A  82      28.082  -7.473   1.960  0.0000 0.0000
ATOM   1193  HG2 GLU A  82      27.957  -6.144   3.110  0.0000 0.0000
ATOM   1194  N   MET A  83      26.169 -10.669   4.692 -0.4000 1.5000
ATOM   1195  CA  MET A  83      25.873 -11.770   5.588 -0.0000 2.0000
ATOM   1196  C   MET A  83      26.163 -13.046   4.835  0.5500 1.7000
ATOM   1197  O   MET A  83      26.228 -13.032   3.598 -0.5500 1.4000
ATOM   1198  CB  MET A  83      24.399 -11.721   6.000  0.0000 2.0000
ATOM   1199  CG  MET A  83      23.432 -11.962   4.838  0.2650 2.0000
ATOM   1200  SD  MET A  83      21.730 -11.515   5.188 -0.5300 1.8500
ATOM   1201  CE  MET A  83      21.787  -9.741   4.946  0.2650 2.0000
ATOM   1202  H   MET A  83      26.391 -10.871   3.727  0.4000 1.0000
ATOM   1203  HA  MET A  83      26.520 -11.720   6.465  0.0000 0.0000
ATOM   1204  HB3 MET A  83      24.214 -12.486   6.753  0.0000 0.0000
ATOM   1205  HB2 MET A  83      24.169 -10.769   6.450  0.0000 0.0000
ATOM   1206  HG3 MET A  83      23.765 -11.396   3.965  0.0000 0.0000
ATOM   1207  HG2 MET A  83      23.451 -13.011   4.585  0.0000 0.0000
ATOM   1208  HE1 MET A  83      20.796  -9.335   5.098  0.0000 0.0000
ATOM   1209  HE2 MET A  83      22.485  -9.287   5.645  0.0000 0.0000
ATOM   1210  HE3 MET A  83      22.102  -9.517   3.927  0.0000 0.0000
ATOM   1211  N   ASP A  84      26.219 -14.178   5.525 -0.4000 1.5000
ATOM   1212  CA  ASP A  84      26.355 -15.441   4.800 -0.0000 2.0000
ATOM   1213  C   ASP A  84      24.996 -15.818   4.208  0.5500 1.7000
ATOM   1214  O   ASP A  84      24.305 -16.716   4.689 -0.5500 1.4000
ATOM   1215  CB  ASP A  84      26.850 -16.555   5.733  0.0000 2.0000
ATOM   1216  CG  ASP A  84      27.190 -17.853   4.992  0.1000 1.7000
ATOM   1217  OD1 ASP A  84      27.240 -17.824   3.781 -0.5500 1.4000
ATOM   1218  OD2 ASP A  84      27.391 -18.867   5.646 -0.5500 1.4000
ATOM   1219  H   ASP A  84      26.201 -14.161   6.545  0.4000 1.0000
ATOM   1220  HA  ASP A  84      27.071 -15.311   3.988  0.0000 0.0000
ATOM   1221  HB3 ASP A  84      27.737 -16.214   6.269  0.0000 0.0000
ATOM   1222  HB2 ASP A  84      26.085 -16.770   6.480  0.0000 0.0000
ATOM   1223  N   ARG A  85      24.622 -15.115   3.136 -0.4000 1.5000
ATOM   1224  CA  ARG A  85      23.298 -15.237   2.536 -0.0000 2.0000
ATOM   1225  C   ARG A  85      23.026 -16.627   1.983  0.5500 1.7000
ATOM   1226  O   ARG A  85      21.888 -17.096   1.980 -0.5500 1.4000
ATOM   1227  CB  ARG A  85      23.096 -14.206   1.433  0.0000 2.0000
ATOM   1228  CG  ARG A  85      23.912 -14.416   0.164  0.0000 2.0000
ATOM   1229  CD  ARG A  85      23.717 -13.316  -0.793  0.3500 2.0000
ATOM   1230  NE  ARG A  85      24.404 -13.576  -2.052 -0.3500 1.5000
ATOM   1231  CZ  ARG A  85      24.459 -12.729  -3.101  0.3500 1.7000
ATOM   1232  NH1 ARG A  85      23.871 -11.549  -3.046 -0.7000 1.5000
ATOM   1233  NH2 ARG A  85      25.108 -13.094  -4.195 -0.7000 1.5000
ATOM   1234  H   ARG A  85      25.281 -14.401   2.825  0.4000 1.0000
ATOM   1235  HA  ARG A  85      22.572 -15.026   3.313  0.0000 0.0000
ATOM   1236  HB3 ARG A  85      22.047 -14.181   1.148  0.0000 0.0000
ATOM   1237  HB2 ARG A  85      23.350 -13.217   1.822  0.0000 0.0000
ATOM   1238  HG3 ARG A  85      24.972 -14.478   0.406  0.0000 0.0000
ATOM   1239  HG2 ARG A  85      23.602 -15.335  -0.340  0.0000 0.0000
ATOM   1240  HD3 ARG A  85      22.652 -13.197  -0.996  0.0000 0.0000
ATOM   1241  HD2 ARG A  85      24.116 -12.397  -0.364  0.0000 0.0000
ATOM   1242  HE  ARG A  85      24.864 -14.481  -2.163  0.4500 1.0000
ATOM   1243 HH11 ARG A  85      23.371 -11.266  -2.215  0.4000 1.0000
ATOM   1244 HH12 ARG A  85      23.917 -10.924  -3.838  0.4000 1.0000
ATOM   1245 HH21 ARG A  85      25.556 -14.003  -4.235  0.4000 1.0000
ATOM   1246 HH22 ARG A  85      25.157 -12.473  -4.990  0.4000 1.0000
ATOM   1247  N   ASP A  86      24.077 -17.320   1.567 -0.4000 1.5000
ATOM   1248  CA  ASP A  86      23.971 -18.651   0.994 -0.0000 2.0000
ATOM   1249  C   ASP A  86      23.410 -19.662   1.994  0.5500 1.7000
ATOM   1250  O   ASP A  86      22.925 -20.731   1.605 -0.5500 1.4000
ATOM   1251  CB  ASP A  86      25.346 -19.110   0.514  0.0000 2.0000
ATOM   1252  CG  ASP A  86      25.850 -18.341  -0.723  0.1000 1.7000
ATOM   1253  OD1 ASP A  86      25.079 -17.660  -1.364 -0.5500 1.4000
ATOM   1254  OD2 ASP A  86      27.012 -18.449  -1.013 -0.5500 1.4000
ATOM   1255  H   ASP A  86      24.994 -16.888   1.587  0.4000 1.0000
ATOM   1256  HA  ASP A  86      23.295 -18.604   0.139  0.0000 0.0000
ATOM   1257  HB3 ASP A  86      26.070 -18.983   1.331  0.0000 0.0000
ATOM   1258  HB2 ASP A  86      25.311 -20.173   0.277  0.0000 0.0000
ATOM   1259  N   SER A  87      23.528 -19.333   3.284 -0.4000 1.5000
ATOM   1260  CA  SER A  87      23.128 -20.156   4.409 -0.0000 2.0000
ATOM   1261  C   SER A  87      21.752 -19.800   4.979  0.5500 1.7000
ATOM   1262  O   SER A  87      21.361 -20.340   6.018 -0.5500 1.4000
ATOM   1263  CB  SER A  87      24.200 -20.063   5.473  0.0000 2.0000
ATOM   1264  OG  SER A  87      25.405 -20.614   4.995 -0.4900 1.4000
ATOM   1265  H   SER A  87      23.908 -18.414   3.529  0.4000 1.0000
ATOM   1266  HA  SER A  87      23.093 -21.188   4.070  0.0000 0.0000
ATOM   1267  HB3 SER A  87      24.357 -19.018   5.729  0.0000 0.0000
ATOM   1268  HB2 SER A  87      23.887 -20.578   6.377  0.0000 0.0000
ATOM   1269  HG  SER A  87      26.167 -20.004   5.218  0.4900 1.0000
ATOM   1270  N   ILE A  88      21.020 -18.882   4.334 -0.4000 1.5000
ATOM   1271  CA  ILE A  88      19.689 -18.523   4.829 -0.0000 2.0000
ATOM   1272  C   ILE A  88      18.725 -19.672   4.565  0.5500 1.7000
ATOM   1273  O   ILE A  88      18.656 -20.195   3.447 -0.5500 1.4000
ATOM   1274  CB  ILE A  88      19.134 -17.236   4.166  0.0000 2.0000
ATOM   1275  CG1 ILE A  88      20.008 -16.039   4.532  0.0000 2.0000
ATOM   1276  CG2 ILE A  88      17.650 -16.978   4.666  0.0000 2.0000
ATOM   1277  CD1 ILE A  88      19.764 -14.828   3.656  0.0000 2.0000
ATOM   1278  H   ILE A  88      21.387 -18.434   3.487  0.4000 1.0000
ATOM   1279  HA  ILE A  88      19.755 -18.360   5.896  0.0000 0.0000
ATOM   1280  HB  ILE A  88      19.154 -17.346   3.081  0.0000 0.0000
ATOM   1281 HG13 ILE A  88      19.789 -15.760   5.558  0.0000 0.0000
ATOM   1282 HG12 ILE A  88      21.052 -16.327   4.476  0.0000 0.0000
ATOM   1283 HG21 ILE A  88      17.240 -16.085   4.215  0.0000 0.0000
ATOM   1284 HG22 ILE A  88      17.013 -17.815   4.393  0.0000 0.0000
ATOM   1285 HG23 ILE A  88      17.649 -16.864   5.757  0.0000 0.0000
ATOM   1286 HD11 ILE A  88      20.402 -14.012   3.981  0.0000 0.0000
ATOM   1287 HD12 ILE A  88      20.002 -15.086   2.622  0.0000 0.0000
ATOM   1288 HD13 ILE A  88      18.741 -14.526   3.708  0.0000 0.0000
ATOM   1289  N   ARG A  89      17.974 -20.062   5.594 -0.4000 1.5000
ATOM   1290  CA  ARG A  89      17.020 -21.162   5.459 -0.0000 2.0000
ATOM   1291  C   ARG A  89      15.644 -20.818   6.021  0.5500 1.7000
ATOM   1292  O   ARG A  89      15.506 -20.019   6.951 -0.5500 1.4000
ATOM   1293  CB  ARG A  89      17.540 -22.426   6.135  0.0000 2.0000
ATOM   1294  CG  ARG A  89      18.843 -22.996   5.544  0.0000 2.0000
ATOM   1295  CD  ARG A  89      18.671 -23.580   4.180  0.3500 2.0000
ATOM   1296  NE  ARG A  89      19.909 -24.164   3.699 -0.3500 1.5000
ATOM   1297  CZ  ARG A  89      20.883 -23.501   3.018  0.3500 1.7000
ATOM   1298  NH1 ARG A  89      20.777 -22.216   2.721 -0.7000 1.5000
ATOM   1299  NH2 ARG A  89      21.969 -24.163   2.643 -0.7000 1.5000
ATOM   1300  H   ARG A  89      18.098 -19.562   6.482  0.4000 1.0000
ATOM   1301  HA  ARG A  89      16.887 -21.366   4.400  0.0000 0.0000
ATOM   1302  HB3 ARG A  89      17.723 -22.229   7.188  0.0000 0.0000
ATOM   1303  HB2 ARG A  89      16.778 -23.205   6.083  0.0000 0.0000
ATOM   1304  HG3 ARG A  89      19.593 -22.214   5.490  0.0000 0.0000
ATOM   1305  HG2 ARG A  89      19.208 -23.785   6.199  0.0000 0.0000
ATOM   1306  HD3 ARG A  89      17.918 -24.367   4.217  0.0000 0.0000
ATOM   1307  HD2 ARG A  89      18.359 -22.822   3.473  0.0000 0.0000
ATOM   1308  HE  ARG A  89      20.061 -25.146   3.892  0.4500 1.0000
ATOM   1309 HH11 ARG A  89      19.954 -21.651   2.993  0.4000 1.0000
ATOM   1310 HH12 ARG A  89      21.542 -21.745   2.208  0.4000 1.0000
ATOM   1311 HH21 ARG A  89      22.068 -25.143   2.863  0.4000 1.0000
ATOM   1312 HH22 ARG A  89      22.706 -23.683   2.136  0.4000 1.0000
ATOM   1313  N   SER A  90      14.618 -21.435   5.443 -0.4000 1.5000
ATOM   1314  CA  SER A  90      13.242 -21.229   5.876 -0.0000 2.0000
ATOM   1315  C   SER A  90      12.724 -22.278   6.862  0.5500 1.7000
ATOM   1316  O   SER A  90      12.587 -23.449   6.506 -0.5500 1.4000
ATOM   1317  CB  SER A  90      12.356 -21.288   4.670  0.0000 2.0000
ATOM   1318  OG  SER A  90      12.621 -20.252   3.773 -0.4900 1.4000
ATOM   1319  H   SER A  90      14.784 -22.064   4.669  0.4000 1.0000
ATOM   1320  HA  SER A  90      13.168 -20.243   6.344  0.0000 0.0000
ATOM   1321  HB3 SER A  90      12.460 -22.250   4.165  0.0000 0.0000
ATOM   1322  HB2 SER A  90      11.387 -21.225   5.023  0.0000 0.0000
ATOM   1323  HG  SER A  90      11.850 -20.138   3.142  0.4900 1.0000
ATOM   1324  N   ASN A  91      12.405 -21.864   8.092 -0.4000 1.5000
ATOM   1325  CA  ASN A  91      11.909 -22.771   9.115 -0.0000 2.0000
ATOM   1326  C   ASN A  91      10.388 -22.649   9.295  0.5500 1.7000
ATOM   1327  O   ASN A  91       9.888 -21.767  10.005 -0.5500 1.4000
ATOM   1328  CB  ASN A  91      12.673 -22.534  10.408  0.0000 2.0000
ATOM   1329  CG  ASN A  91      12.332 -23.465  11.534  0.5500 1.7000
ATOM   1330  H   ASN A  91      12.564 -20.892   8.360  0.4000 1.0000
ATOM   1331  HA  ASN A  91      12.113 -23.793   8.794  0.0000 0.0000
ATOM   1332  HB3 ASN A  91      13.743 -22.615  10.204  0.0000 0.0000
ATOM   1333  HB2 ASN A  91      12.496 -21.526  10.744  0.0000 0.0000
ATOM   1334  OD1 ASN A  91      11.160 -23.820  11.753 -0.5500 1.4000
ATOM   1335  ND2 ASN A  91      13.349 -23.868  12.266 -0.7800 1.5000
ATOM   1336 HD22 ASN A  91      14.304 -23.553  12.042  0.3900 1.0000
ATOM   1337 HD21 ASN A  91      13.203 -24.487  13.038  0.3900 1.0000
ATOM   1338  N   TRP A  92       9.661 -23.548   8.640 -0.4000 1.5000
ATOM   1339  CA  TRP A  92       8.202 -23.551   8.637 -0.0000 2.0000
ATOM   1340  C   TRP A  92       7.616 -23.703  10.030  0.5500 1.7000
ATOM   1341  O   TRP A  92       6.629 -23.048  10.371 -0.5500 1.4000
ATOM   1342  CB  TRP A  92       7.678 -24.677   7.769  0.1250 2.0000
ATOM   1343  CG  TRP A  92       6.180 -24.760   7.713 -0.1250 1.7000
ATOM   1344  CD1 TRP A  92       5.411 -25.653   8.360 -0.1250 1.7000
ATOM   1345  CD2 TRP A  92       5.270 -23.935   6.953 -0.0000 1.7000
ATOM   1346  NE1 TRP A  92       4.110 -25.456   8.058 -0.4000 1.5000
ATOM   1347  CE2 TRP A  92       4.001 -24.417   7.183  0.0000 1.7000
ATOM   1348  CE3 TRP A  92       5.439 -22.863   6.116 -0.1250 1.7000
ATOM   1349  CZ2 TRP A  92       2.880 -23.857   6.578 -0.1250 1.7000
ATOM   1350  CZ3 TRP A  92       4.356 -22.298   5.507 -0.1250 1.7000
ATOM   1351  CH2 TRP A  92       3.093 -22.780   5.724 -0.1250 1.7000
ATOM   1352  H   TRP A  92      10.154 -24.252   8.098  0.4000 1.0000
ATOM   1353  HA  TRP A  92       7.860 -22.602   8.222  0.0000 0.0000
ATOM   1354  HB3 TRP A  92       8.054 -24.547   6.756  0.0000 0.0000
ATOM   1355  HB2 TRP A  92       8.059 -25.633   8.137  0.0000 0.0000
ATOM   1356  HD1 TRP A  92       5.776 -26.428   9.034  0.1250 1.0000
ATOM   1357  HE1 TRP A  92       3.353 -26.033   8.460  0.4000 1.0000
ATOM   1358  HE3 TRP A  92       6.409 -22.484   5.949  0.1250 1.0000
ATOM   1359  HZ2 TRP A  92       1.866 -24.230   6.755  0.1250 1.0000
ATOM   1360  HZ3 TRP A  92       4.543 -21.457   4.853  0.1250 1.0000
ATOM   1361  HH2 TRP A  92       2.243 -22.309   5.229  0.1250 1.0000
ATOM   1362  N   LYS A  93       8.181 -24.621  10.816 -0.4000 1.5000
ATOM   1363  CA  LYS A  93       7.639 -24.902  12.134 -0.0000 2.0000
ATOM   1364  C   LYS A  93       7.669 -23.665  13.017  0.5500 1.7000
ATOM   1365  O   LYS A  93       6.732 -23.433  13.791 -0.5500 1.4000
ATOM   1366  CB  LYS A  93       8.393 -26.054  12.790  0.0000 2.0000
ATOM   1367  CG  LYS A  93       8.121 -27.413  12.141  0.0000 2.0000
ATOM   1368  CD  LYS A  93       8.838 -28.540  12.881  0.0000 2.0000
ATOM   1369  CE  LYS A  93       8.626 -29.915  12.204  0.3300 2.0000
ATOM   1370  NZ  LYS A  93       7.192 -30.299  12.142 -0.3200 2.0000
ATOM   1371  H   LYS A  93       9.001 -25.112  10.486  0.4000 1.0000
ATOM   1372  HA  LYS A  93       6.596 -25.198  12.017  0.0000 0.0000
ATOM   1373  HB3 LYS A  93       9.466 -25.858  12.739  0.0000 0.0000
ATOM   1374  HB2 LYS A  93       8.120 -26.114  13.843  0.0000 0.0000
ATOM   1375  HG3 LYS A  93       7.047 -27.598  12.141  0.0000 0.0000
ATOM   1376  HG2 LYS A  93       8.461 -27.395  11.103  0.0000 0.0000
ATOM   1377  HD3 LYS A  93       9.907 -28.326  12.910  0.0000 0.0000
ATOM   1378  HD2 LYS A  93       8.468 -28.595  13.904  0.0000 0.0000
ATOM   1379  HE3 LYS A  93       9.025 -29.891  11.188  0.0000 0.0000
ATOM   1380  HE2 LYS A  93       9.162 -30.667  12.779  0.0000 0.0000
ATOM   1381  HZ1 LYS A  93       7.051 -31.225  11.692  0.3300 0.0000
ATOM   1382  HZ2 LYS A  93       6.779 -30.345  13.059  0.3300 0.0000
ATOM   1383  HZ3 LYS A  93       6.659 -29.627  11.563  0.3300 0.0000
ATOM   1384  N   LYS A  94       8.735 -22.869  12.904 -0.4000 1.5000
ATOM   1385  CA  LYS A  94       8.850 -21.642  13.671 -0.0000 2.0000
ATOM   1386  C   LYS A  94       7.827 -20.625  13.196  0.5500 1.7000
ATOM   1387  O   LYS A  94       7.224 -19.922  14.013 -0.5500 1.4000
ATOM   1388  CB  LYS A  94      10.256 -21.065  13.581  0.0000 2.0000
ATOM   1389  CG  LYS A  94      10.479 -19.728  14.350  0.0000 2.0000
ATOM   1390  CD  LYS A  94      10.333 -19.869  15.862  0.0000 2.0000
ATOM   1391  CE  LYS A  94      10.690 -18.562  16.558  0.3300 2.0000
ATOM   1392  NZ  LYS A  94      10.510 -18.649  18.037 -0.3200 2.0000
ATOM   1393  H   LYS A  94       9.497 -23.146  12.281  0.4000 1.0000
ATOM   1394  HA  LYS A  94       8.637 -21.877  14.711  0.0000 0.0000
ATOM   1395  HB3 LYS A  94      10.970 -21.794  13.959  0.0000 0.0000
ATOM   1396  HB2 LYS A  94      10.486 -20.911  12.537  0.0000 0.0000
ATOM   1397  HG3 LYS A  94      11.482 -19.361  14.142  0.0000 0.0000
ATOM   1398  HG2 LYS A  94       9.768 -18.973  13.998  0.0000 0.0000
ATOM   1399  HD3 LYS A  94       9.298 -20.110  16.111  0.0000 0.0000
ATOM   1400  HD2 LYS A  94      10.978 -20.667  16.230  0.0000 0.0000
ATOM   1401  HE3 LYS A  94      11.727 -18.314  16.338  0.0000 0.0000
ATOM   1402  HE2 LYS A  94      10.048 -17.768  16.169  0.0000 0.0000
ATOM   1403  HZ1 LYS A  94      10.752 -17.763  18.458  0.3300 0.0000
ATOM   1404  HZ2 LYS A  94       9.543 -18.865  18.239  0.3300 0.0000
ATOM   1405  HZ3 LYS A  94      11.105 -19.375  18.414  0.3300 0.0000
ATOM   1406  N   LEU A  95       7.622 -20.537  11.875 -0.4000 1.5000
ATOM   1407  CA  LEU A  95       6.659 -19.582  11.338 -0.0000 2.0000
ATOM   1408  C   LEU A  95       5.281 -19.841  11.936  0.5500 1.7000
ATOM   1409  O   LEU A  95       4.597 -18.912  12.393 -0.5500 1.4000
ATOM   1410  CB  LEU A  95       6.502 -19.745   9.811  0.0000 2.0000
ATOM   1411  CG  LEU A  95       5.500 -18.780   9.095  0.0000 2.0000
ATOM   1412  CD1 LEU A  95       6.049 -17.339   9.176  0.0000 2.0000
ATOM   1413  CD2 LEU A  95       5.272 -19.267   7.654  0.0000 2.0000
ATOM   1414  H   LEU A  95       8.190 -21.112  11.242  0.4000 1.0000
ATOM   1415  HA  LEU A  95       6.991 -18.581  11.596  0.0000 0.0000
ATOM   1416  HB3 LEU A  95       7.483 -19.621   9.352  0.0000 0.0000
ATOM   1417  HB2 LEU A  95       6.168 -20.754   9.603  0.0000 0.0000
ATOM   1418  HG  LEU A  95       4.546 -18.785   9.614  0.0000 0.0000
ATOM   1419 HD11 LEU A  95       5.387 -16.653   8.701  0.0000 0.0000
ATOM   1420 HD12 LEU A  95       6.173 -17.038  10.211  0.0000 0.0000
ATOM   1421 HD13 LEU A  95       7.005 -17.304   8.681  0.0000 0.0000
ATOM   1422 HD21 LEU A  95       4.574 -18.607   7.139  0.0000 0.0000
ATOM   1423 HD22 LEU A  95       6.201 -19.277   7.134  0.0000 0.0000
ATOM   1424 HD23 LEU A  95       4.863 -20.276   7.679  0.0000 0.0000
ATOM   1425  N   ILE A  96       4.869 -21.118  11.890 -0.4000 1.5000
ATOM   1426  CA  ILE A  96       3.568 -21.544  12.381 -0.0000 2.0000
ATOM   1427  C   ILE A  96       3.457 -21.443  13.886  0.5500 1.7000
ATOM   1428  O   ILE A  96       2.408 -21.035  14.381 -0.5500 1.4000
ATOM   1429  CB  ILE A  96       3.192 -22.962  11.895  0.0000 2.0000
ATOM   1430  CG1 ILE A  96       3.064 -22.993  10.325  0.0000 2.0000
ATOM   1431  CG2 ILE A  96       1.871 -23.451  12.567  0.0000 2.0000
ATOM   1432  CD1 ILE A  96       2.020 -22.053   9.688  0.0000 2.0000
ATOM   1433  H   ILE A  96       5.501 -21.813  11.473  0.4000 1.0000
ATOM   1434  HA  ILE A  96       2.830 -20.863  11.982  0.0000 0.0000
ATOM   1435  HB  ILE A  96       4.003 -23.648  12.154  0.0000 0.0000
ATOM   1436 HG13 ILE A  96       4.039 -22.754   9.898  0.0000 0.0000
ATOM   1437 HG12 ILE A  96       2.803 -24.011  10.036  0.0000 0.0000
ATOM   1438 HG21 ILE A  96       1.641 -24.458  12.211  0.0000 0.0000
ATOM   1439 HG22 ILE A  96       1.987 -23.477  13.645  0.0000 0.0000
ATOM   1440 HG23 ILE A  96       1.054 -22.792  12.319  0.0000 0.0000
ATOM   1441 HD11 ILE A  96       2.037 -22.191   8.621  0.0000 0.0000
ATOM   1442 HD12 ILE A  96       1.027 -22.288  10.052  0.0000 0.0000
ATOM   1443 HD13 ILE A  96       2.250 -21.017   9.901  0.0000 0.0000
ATOM   1444  N   THR A  97       4.485 -21.851  14.623 -0.4000 1.5000
ATOM   1445  CA  THR A  97       4.429 -21.777  16.068 -0.0000 2.0000
ATOM   1446  C   THR A  97       4.227 -20.333  16.511  0.5500 1.7000
ATOM   1447  O   THR A  97       3.401 -20.058  17.392 -0.5500 1.4000
ATOM   1448  CB  THR A  97       5.719 -22.345  16.696  0.0000 2.0000
ATOM   1449  OG1 THR A  97       5.853 -23.730  16.334 -0.4900 1.4000
ATOM   1450  CG2 THR A  97       5.663 -22.228  18.215  0.0000 2.0000
ATOM   1451  H   THR A  97       5.325 -22.232  14.186  0.4000 1.0000
ATOM   1452  HA  THR A  97       3.583 -22.369  16.414  0.0000 0.0000
ATOM   1453  HB  THR A  97       6.582 -21.796  16.316  0.0000 0.0000
ATOM   1454 HG21 THR A  97       6.576 -22.641  18.638  0.0000 0.0000
ATOM   1455 HG22 THR A  97       5.573 -21.184  18.512  0.0000 0.0000
ATOM   1456 HG23 THR A  97       4.805 -22.783  18.588  0.0000 0.0000
ATOM   1457  HG1 THR A  97       6.203 -23.811  15.396  0.4900 1.0000
ATOM   1458  N   ALA A  98       5.002 -19.404  15.933 -0.4000 1.5000
ATOM   1459  CA  ALA A  98       4.863 -18.007  16.292 -0.0000 2.0000
ATOM   1460  C   ALA A  98       3.464 -17.485  15.938  0.5500 1.7000
ATOM   1461  O   ALA A  98       2.855 -16.733  16.713 -0.5500 1.4000
ATOM   1462  CB  ALA A  98       5.933 -17.213  15.608  0.0000 2.0000
ATOM   1463  H   ALA A  98       5.701 -19.672  15.231  0.4000 1.0000
ATOM   1464  HA  ALA A  98       4.994 -17.921  17.369  0.0000 0.0000
ATOM   1465  HB1 ALA A  98       5.833 -16.208  15.930  0.0000 0.0000
ATOM   1466  HB2 ALA A  98       6.916 -17.587  15.886  0.0000 0.0000
ATOM   1467  HB3 ALA A  98       5.815 -17.286  14.524  0.0000 0.0000
ATOM   1468  N   LYS A  99       2.938 -17.911  14.780 -0.4000 1.5000
ATOM   1469  CA  LYS A  99       1.593 -17.556  14.371 -0.0000 2.0000
ATOM   1470  C   LYS A  99       0.585 -18.034  15.398  0.5500 1.7000
ATOM   1471  O   LYS A  99      -0.315 -17.281  15.785 -0.5500 1.4000
ATOM   1472  CB  LYS A  99       1.278 -18.146  12.993  0.0000 2.0000
ATOM   1473  CG  LYS A  99      -0.158 -17.944  12.501  0.0000 2.0000
ATOM   1474  CD  LYS A  99      -1.031 -19.194  12.768  0.0000 2.0000
ATOM   1475  CE  LYS A  99      -0.813 -20.302  11.788  0.0000 2.0000
ATOM   1476  NZ  LYS A  99      -1.635 -21.464  12.157 -0.7800 1.5000
ATOM   1477  H   LYS A  99       3.500 -18.477  14.138  0.4000 1.0000
ATOM   1478  HA  LYS A  99       1.520 -16.481  14.320  0.0000 0.0000
ATOM   1479  HB3 LYS A  99       1.949 -17.705  12.254  0.0000 0.0000
ATOM   1480  HB2 LYS A  99       1.485 -19.194  13.015  0.0000 0.0000
ATOM   1481  HG3 LYS A  99      -0.603 -17.109  13.022  0.0000 0.0000
ATOM   1482  HG2 LYS A  99      -0.150 -17.725  11.432  0.0000 0.0000
ATOM   1483  HD3 LYS A  99      -0.779 -19.623  13.708  0.0000 0.0000
ATOM   1484  HD2 LYS A  99      -2.065 -18.951  12.824  0.0000 0.0000
ATOM   1485  HE3 LYS A  99      -1.077 -19.981  10.781  0.0000 0.0000
ATOM   1486  HE2 LYS A  99       0.225 -20.599  11.801  0.0000 0.0000
ATOM   1487  HZ1 LYS A  99      -1.456 -22.223  11.494  0.3900 1.0000
ATOM   1488  HZ2 LYS A  99      -1.392 -21.781  13.114  0.3900 1.0000
ATOM   1489  N   ASN A 100       0.713 -19.300  15.830 -0.4000 1.5000
ATOM   1490  CA  ASN A 100      -0.229 -19.875  16.775 -0.0000 2.0000
ATOM   1491  C   ASN A 100      -0.232 -19.096  18.072  0.5500 1.7000
ATOM   1492  O   ASN A 100      -1.296 -18.897  18.661 -0.5500 1.4000
ATOM   1493  CB  ASN A 100       0.066 -21.343  17.033  0.0000 2.0000
ATOM   1494  CG  ASN A 100      -0.330 -22.275  15.880  0.5500 1.7000
ATOM   1495  H   ASN A 100       1.455 -19.884  15.438  0.4000 1.0000
ATOM   1496  HA  ASN A 100      -1.229 -19.800  16.351  0.0000 0.0000
ATOM   1497  HB3 ASN A 100       1.135 -21.460  17.216  0.0000 0.0000
ATOM   1498  HB2 ASN A 100      -0.454 -21.661  17.935  0.0000 0.0000
ATOM   1499  OD1 ASN A 100      -1.133 -21.930  14.989 -0.5500 1.4000
ATOM   1500  ND2 ASN A 100       0.204 -23.471  15.917 -0.7800 1.5000
ATOM   1501 HD22 ASN A 100       0.835 -23.714  16.654  0.3900 1.0000
ATOM   1502 HD21 ASN A 100      -0.027 -24.152  15.223  0.3900 1.0000
ATOM   1503  N   LYS A 101       0.930 -18.604  18.513 -0.4000 1.5000
ATOM   1504  CA  LYS A 101       0.932 -17.805  19.727 -0.0000 2.0000
ATOM   1505  C   LYS A 101       0.084 -16.561  19.538  0.5500 1.7000
ATOM   1506  O   LYS A 101      -0.747 -16.247  20.396 -0.5500 1.4000
ATOM   1507  CB  LYS A 101       2.344 -17.381  20.139  0.0000 2.0000
ATOM   1508  CG  LYS A 101       2.401 -16.464  21.411  0.0000 2.0000
ATOM   1509  CD  LYS A 101       1.911 -17.177  22.684  0.0000 2.0000
ATOM   1510  CE  LYS A 101       2.235 -16.371  23.965  0.3300 2.0000
ATOM   1511  NZ  LYS A 101       1.336 -15.153  24.164 -0.3200 2.0000
ATOM   1512  H   LYS A 101       1.802 -18.859  18.032  0.4000 1.0000
ATOM   1513  HA  LYS A 101       0.492 -18.398  20.526  0.0000 0.0000
ATOM   1514  HB3 LYS A 101       2.950 -18.268  20.321  0.0000 0.0000
ATOM   1515  HB2 LYS A 101       2.811 -16.835  19.317  0.0000 0.0000
ATOM   1516  HG3 LYS A 101       3.431 -16.144  21.565  0.0000 0.0000
ATOM   1517  HG2 LYS A 101       1.791 -15.571  21.253  0.0000 0.0000
ATOM   1518  HD3 LYS A 101       0.823 -17.286  22.632  0.0000 0.0000
ATOM   1519  HD2 LYS A 101       2.359 -18.165  22.756  0.0000 0.0000
ATOM   1520  HE3 LYS A 101       2.133 -17.023  24.828  0.0000 0.0000
ATOM   1521  HE2 LYS A 101       3.266 -16.029  23.902  0.0000 0.0000
ATOM   1522  HZ1 LYS A 101       1.593 -14.674  24.999  0.3300 0.0000
ATOM   1523  HZ2 LYS A 101       1.356 -14.477  23.392  0.3300 0.0000
ATOM   1524  HZ3 LYS A 101       0.346 -15.411  24.238  0.3300 0.0000
ATOM   1525  N   VAL A 102       0.253 -15.873  18.407 -0.4000 1.5000
ATOM   1526  CA  VAL A 102      -0.527 -14.665  18.193 -0.0000 2.0000
ATOM   1527  C   VAL A 102      -2.015 -14.982  18.092  0.5500 1.7000
ATOM   1528  O   VAL A 102      -2.829 -14.264  18.671 -0.5500 1.4000
ATOM   1529  CB  VAL A 102      -0.075 -13.884  16.953  0.0000 2.0000
ATOM   1530  CG1 VAL A 102      -1.061 -12.687  16.694  0.0000 2.0000
ATOM   1531  CG2 VAL A 102       1.347 -13.393  17.161  0.0000 2.0000
ATOM   1532  H   VAL A 102       0.978 -16.179  17.742  0.4000 1.0000
ATOM   1533  HA  VAL A 102      -0.378 -14.017  19.058  0.0000 0.0000
ATOM   1534  HB  VAL A 102      -0.100 -14.534  16.096  0.0000 0.0000
ATOM   1535 HG11 VAL A 102      -0.741 -12.132  15.826  0.0000 0.0000
ATOM   1536 HG12 VAL A 102      -2.075 -13.047  16.523  0.0000 0.0000
ATOM   1537 HG13 VAL A 102      -1.059 -12.022  17.559  0.0000 0.0000
ATOM   1538 HG21 VAL A 102       1.671 -12.838  16.286  0.0000 0.0000
ATOM   1539 HG22 VAL A 102       1.373 -12.755  18.028  0.0000 0.0000
ATOM   1540 HG23 VAL A 102       2.015 -14.241  17.320  0.0000 0.0000
ATOM   1541  N   VAL A 103      -2.382 -16.027  17.345 -0.4000 1.5000
ATOM   1542  CA  VAL A 103      -3.790 -16.383  17.209 -0.0000 2.0000
ATOM   1543  C   VAL A 103      -4.392 -16.721  18.568  0.5500 1.7000
ATOM   1544  O   VAL A 103      -5.524 -16.316  18.849 -0.5500 1.4000
ATOM   1545  CB  VAL A 103      -3.999 -17.535  16.201  0.0000 2.0000
ATOM   1546  CG1 VAL A 103      -5.463 -18.056  16.264  0.0000 2.0000
ATOM   1547  CG2 VAL A 103      -3.700 -17.003  14.760  0.0000 2.0000
ATOM   1548  H   VAL A 103      -1.656 -16.574  16.869  0.4000 1.0000
ATOM   1549  HA  VAL A 103      -4.319 -15.515  16.813  0.0000 0.0000
ATOM   1550  HB  VAL A 103      -3.328 -18.360  16.444  0.0000 0.0000
ATOM   1551 HG11 VAL A 103      -5.588 -18.855  15.541  0.0000 0.0000
ATOM   1552 HG12 VAL A 103      -5.695 -18.445  17.255  0.0000 0.0000
ATOM   1553 HG13 VAL A 103      -6.152 -17.249  16.030  0.0000 0.0000
ATOM   1554 HG21 VAL A 103      -3.844 -17.804  14.039  0.0000 0.0000
ATOM   1555 HG22 VAL A 103      -4.384 -16.187  14.528  0.0000 0.0000
ATOM   1556 HG23 VAL A 103      -2.673 -16.643  14.706  0.0000 0.0000
ATOM   1557  N   SER A 104      -3.663 -17.473  19.398 -0.4000 1.5000
ATOM   1558  CA  SER A 104      -4.136 -17.811  20.727 -0.0000 2.0000
ATOM   1559  C   SER A 104      -4.384 -16.538  21.536  0.5500 1.7000
ATOM   1560  O   SER A 104      -5.446 -16.396  22.151 -0.5500 1.4000
ATOM   1561  CB  SER A 104      -3.133 -18.691  21.441  0.0000 2.0000
ATOM   1562  OG  SER A 104      -3.587 -19.038  22.723 -0.4900 1.4000
ATOM   1563  H   SER A 104      -2.755 -17.836  19.099  0.4000 1.0000
ATOM   1564  HA  SER A 104      -5.074 -18.355  20.631  0.0000 0.0000
ATOM   1565  HB3 SER A 104      -2.953 -19.587  20.853  0.0000 0.0000
ATOM   1566  HB2 SER A 104      -2.183 -18.161  21.520  0.0000 0.0000
ATOM   1567  HG  SER A 104      -4.233 -18.348  23.053  0.4900 1.0000
ATOM   1568  N   ASP A 105      -3.441 -15.577  21.502 -0.4000 1.5000
ATOM   1569  CA  ASP A 105      -3.623 -14.325  22.238 -0.0000 2.0000
ATOM   1570  C   ASP A 105      -4.872 -13.568  21.761  0.5500 1.7000
ATOM   1571  O   ASP A 105      -5.609 -12.998  22.581 -0.5500 1.4000
ATOM   1572  CB  ASP A 105      -2.385 -13.427  22.094  0.0000 2.0000
ATOM   1573  CG  ASP A 105      -1.148 -13.932  22.879  0.1000 1.7000
ATOM   1574  OD1 ASP A 105      -1.276 -14.788  23.736 -0.5500 1.4000
ATOM   1575  OD2 ASP A 105      -0.048 -13.471  22.622 -0.5500 1.4000
ATOM   1576  H   ASP A 105      -2.563 -15.749  21.001  0.4000 1.0000
ATOM   1577  HA  ASP A 105      -3.749 -14.566  23.291  0.0000 0.0000
ATOM   1578  HB3 ASP A 105      -2.117 -13.361  21.036  0.0000 0.0000
ATOM   1579  HB2 ASP A 105      -2.628 -12.419  22.429  0.0000 0.0000
ATOM   1580  N   ILE A 106      -5.138 -13.592  20.450 -0.4000 1.5000
ATOM   1581  CA  ILE A 106      -6.331 -12.940  19.916 -0.0000 2.0000
ATOM   1582  C   ILE A 106      -7.592 -13.667  20.428  0.5500 1.7000
ATOM   1583  O   ILE A 106      -8.568 -13.014  20.819 -0.5500 1.4000
ATOM   1584  CB  ILE A 106      -6.317 -12.859  18.364  0.0000 2.0000
ATOM   1585  CG1 ILE A 106      -5.105 -11.992  17.825  0.0000 2.0000
ATOM   1586  CG2 ILE A 106      -7.630 -12.278  17.870  0.0000 2.0000
ATOM   1587  CD1 ILE A 106      -5.043 -10.540  18.252  0.0000 2.0000
ATOM   1588  H   ILE A 106      -4.451 -14.026  19.820  0.4000 1.0000
ATOM   1589  HA  ILE A 106      -6.373 -11.928  20.307  0.0000 0.0000
ATOM   1590  HB  ILE A 106      -6.189 -13.863  17.954  0.0000 0.0000
ATOM   1591 HG13 ILE A 106      -4.197 -12.445  18.158  0.0000 0.0000
ATOM   1592 HG12 ILE A 106      -5.126 -12.022  16.735  0.0000 0.0000
ATOM   1593 HG21 ILE A 106      -7.621 -12.233  16.788  0.0000 0.0000
ATOM   1594 HG22 ILE A 106      -8.434 -12.912  18.196  0.0000 0.0000
ATOM   1595 HG23 ILE A 106      -7.783 -11.279  18.267  0.0000 0.0000
ATOM   1596 HD11 ILE A 106      -4.158 -10.083  17.811  0.0000 0.0000
ATOM   1597 HD12 ILE A 106      -5.923 -10.003  17.910  0.0000 0.0000
ATOM   1598 HD13 ILE A 106      -4.973 -10.468  19.331  0.0000 0.0000
ATOM   1599  N   ASN A 107      -7.585 -15.013  20.412 -0.4000 1.5000
ATOM   1600  CA  ASN A 107      -8.721 -15.786  20.923 -0.0000 2.0000
ATOM   1601  C   ASN A 107      -8.941 -15.510  22.421  0.5500 1.7000
ATOM   1602  O   ASN A 107     -10.089 -15.443  22.889 -0.5500 1.4000
ATOM   1603  CB  ASN A 107      -8.511 -17.275  20.698  0.0000 2.0000
ATOM   1604  CG  ASN A 107      -8.676 -17.706  19.269  0.5500 1.7000
ATOM   1605  H   ASN A 107      -6.778 -15.500  20.008  0.4000 1.0000
ATOM   1606  HA  ASN A 107      -9.621 -15.477  20.392  0.0000 0.0000
ATOM   1607  HB3 ASN A 107      -7.511 -17.550  21.028  0.0000 0.0000
ATOM   1608  HB2 ASN A 107      -9.222 -17.837  21.308  0.0000 0.0000
ATOM   1609  OD1 ASN A 107      -9.284 -17.011  18.462 -0.5500 1.4000
ATOM   1610  ND2 ASN A 107      -8.138 -18.836  18.936 -0.7800 1.5000
ATOM   1611 HD22 ASN A 107      -7.641 -19.374  19.610  0.3900 1.0000
ATOM   1612 HD21 ASN A 107      -8.231 -19.154  17.982  0.3900 1.0000
ATOM   1613  N   LYS A 108      -7.844 -15.318  23.173 -0.4000 1.5000
ATOM   1614  CA  LYS A 108      -7.933 -15.011  24.597 -0.0000 2.0000
ATOM   1615  C   LYS A 108      -8.639 -13.681  24.792  0.5500 1.7000
ATOM   1616  O   LYS A 108      -9.523 -13.574  25.643 -0.5500 1.4000
ATOM   1617  CB  LYS A 108      -6.553 -15.006  25.267  0.0000 2.0000
ATOM   1618  CG  LYS A 108      -6.549 -14.678  26.797  0.0000 2.0000
ATOM   1619  CD  LYS A 108      -7.356 -15.707  27.616  0.0000 2.0000
ATOM   1620  CE  LYS A 108      -7.020 -15.677  29.120  0.3300 2.0000
ATOM   1621  NZ  LYS A 108      -7.232 -14.325  29.751 -0.3200 2.0000
ATOM   1622  H   LYS A 108      -6.925 -15.456  22.737  0.4000 1.0000
ATOM   1623  HA  LYS A 108      -8.536 -15.783  25.070  0.0000 0.0000
ATOM   1624  HB3 LYS A 108      -6.080 -15.977  25.121  0.0000 0.0000
ATOM   1625  HB2 LYS A 108      -5.922 -14.271  24.775  0.0000 0.0000
ATOM   1626  HG3 LYS A 108      -5.521 -14.660  27.158  0.0000 0.0000
ATOM   1627  HG2 LYS A 108      -6.983 -13.682  26.956  0.0000 0.0000
ATOM   1628  HD3 LYS A 108      -8.420 -15.475  27.522  0.0000 0.0000
ATOM   1629  HD2 LYS A 108      -7.186 -16.712  27.232  0.0000 0.0000
ATOM   1630  HE3 LYS A 108      -7.653 -16.407  29.621  0.0000 0.0000
ATOM   1631  HE2 LYS A 108      -5.982 -15.960  29.261  0.0000 0.0000
ATOM   1632  HZ1 LYS A 108      -7.011 -14.367  30.726  0.3300 0.0000
ATOM   1633  HZ2 LYS A 108      -6.645 -13.641  29.314  0.3300 0.0000
ATOM   1634  HZ3 LYS A 108      -8.207 -13.998  29.653  0.3300 0.0000
ATOM   1635  N   SER A 109      -8.308 -12.683  23.969 -0.4000 1.5000
ATOM   1636  CA  SER A 109      -8.957 -11.381  24.078 -0.0000 2.0000
ATOM   1637  C   SER A 109     -10.474 -11.527  23.925  0.5500 1.7000
ATOM   1638  O   SER A 109     -11.237 -10.955  24.714 -0.5500 1.4000
ATOM   1639  CB  SER A 109      -8.417 -10.428  23.030  0.0000 2.0000
ATOM   1640  OG  SER A 109      -9.022  -9.167  23.138 -0.4900 1.4000
ATOM   1641  H   SER A 109      -7.528 -12.816  23.316  0.4000 1.0000
ATOM   1642  HA  SER A 109      -8.745 -10.975  25.067  0.0000 0.0000
ATOM   1643  HB3 SER A 109      -7.337 -10.335  23.147  0.0000 0.0000
ATOM   1644  HB2 SER A 109      -8.602 -10.832  22.040  0.0000 0.0000
ATOM   1645  HG  SER A 109      -9.774  -9.206  23.798  0.4900 1.0000
ATOM   1646  N   TYR A 110     -10.924 -12.313  22.938 -0.4000 1.5000
ATOM   1647  CA  TYR A 110     -12.365 -12.515  22.772 -0.0000 2.0000
ATOM   1648  C   TYR A 110     -12.976 -13.220  23.986  0.5500 1.7000
ATOM   1649  O   TYR A 110     -14.094 -12.903  24.410 -0.5500 1.4000
ATOM   1650  CB  TYR A 110     -12.664 -13.286  21.504  0.1250 2.0000
ATOM   1651  CG  TYR A 110     -12.443 -12.479  20.296 -0.1250 1.7000
ATOM   1652  CD1 TYR A 110     -11.417 -12.767  19.451 -0.1250 1.7000
ATOM   1653  CD2 TYR A 110     -13.268 -11.410  20.043 -0.1250 1.7000
ATOM   1654  CE1 TYR A 110     -11.221 -11.984  18.359 -0.1250 1.7000
ATOM   1655  CE2 TYR A 110     -13.075 -10.630  18.941 -0.1250 1.7000
ATOM   1656  CZ  TYR A 110     -12.047 -10.918  18.096  0.0550 1.7000
ATOM   1657  OH  TYR A 110     -11.824 -10.143  16.986 -0.4900 1.4000
ATOM   1658  H   TYR A 110     -10.241 -12.720  22.283  0.4000 1.0000
ATOM   1659  HA  TYR A 110     -12.832 -11.538  22.698  0.0000 0.0000
ATOM   1660  HB3 TYR A 110     -12.025 -14.172  21.455  0.0000 0.0000
ATOM   1661  HB2 TYR A 110     -13.696 -13.605  21.513  0.0000 0.0000
ATOM   1662  HD1 TYR A 110     -10.753 -13.606  19.648  0.1250 1.0000
ATOM   1663  HD2 TYR A 110     -14.076 -11.182  20.724  0.1250 1.0000
ATOM   1664  HE1 TYR A 110     -10.418 -12.194  17.706  0.1250 1.0000
ATOM   1665  HE2 TYR A 110     -13.735  -9.782  18.747  0.1250 1.0000
ATOM   1666  HH  TYR A 110     -12.698  -9.929  16.552  0.4350 1.0000
ATOM   1667  N   THR A 111     -12.253 -14.190  24.544 -0.4000 1.5000
ATOM   1668  CA  THR A 111     -12.733 -14.891  25.725 -0.0000 2.0000
ATOM   1669  C   THR A 111     -12.915 -13.894  26.871  0.5500 1.7000
ATOM   1670  O   THR A 111     -13.939 -13.925  27.572 -0.5500 1.4000
ATOM   1671  CB  THR A 111     -11.772 -16.015  26.151  0.0000 2.0000
ATOM   1672  OG1 THR A 111     -11.672 -16.994  25.105 -0.4900 1.4000
ATOM   1673  CG2 THR A 111     -12.295 -16.690  27.413  0.0000 2.0000
ATOM   1674  H   THR A 111     -11.371 -14.470  24.102  0.4000 1.0000
ATOM   1675  HA  THR A 111     -13.698 -15.340  25.498  0.0000 0.0000
ATOM   1676  HB  THR A 111     -10.790 -15.602  26.351  0.0000 0.0000
ATOM   1677 HG21 THR A 111     -11.611 -17.481  27.701  0.0000 0.0000
ATOM   1678 HG22 THR A 111     -12.371 -15.970  28.232  0.0000 0.0000
ATOM   1679 HG23 THR A 111     -13.280 -17.114  27.216  0.0000 0.0000
ATOM   1680  HG1 THR A 111     -11.149 -16.624  24.331  0.4900 1.0000
ATOM   1681  N   ASP A 112     -11.920 -13.008  27.072 -0.4000 1.5000
ATOM   1682  CA  ASP A 112     -11.992 -11.990  28.119 -0.0000 2.0000
ATOM   1683  C   ASP A 112     -13.184 -11.064  27.898  0.5500 1.7000
ATOM   1684  O   ASP A 112     -13.887 -10.725  28.851 -0.5500 1.4000
ATOM   1685  CB  ASP A 112     -10.729 -11.115  28.181  0.0000 2.0000
ATOM   1686  CG  ASP A 112      -9.456 -11.794  28.763  0.1000 1.7000
ATOM   1687  OD1 ASP A 112      -9.534 -12.871  29.330 -0.5500 1.4000
ATOM   1688  OD2 ASP A 112      -8.408 -11.192  28.652 -0.5500 1.4000
ATOM   1689  H   ASP A 112     -11.081 -13.083  26.493  0.4000 1.0000
ATOM   1690  HA  ASP A 112     -12.112 -12.495  29.078  0.0000 0.0000
ATOM   1691  HB3 ASP A 112     -10.500 -10.773  27.173  0.0000 0.0000
ATOM   1692  HB2 ASP A 112     -10.945 -10.228  28.769  0.0000 0.0000
ATOM   1693  N   MET A 113     -13.494 -10.728  26.631 -0.4000 1.5000
ATOM   1694  CA  MET A 113     -14.658  -9.878  26.357 -0.0000 2.0000
ATOM   1695  C   MET A 113     -15.908 -10.493  26.964  0.5500 1.7000
ATOM   1696  O   MET A 113     -16.751  -9.778  27.508 -0.5500 1.4000
ATOM   1697  CB  MET A 113     -14.877  -9.654  24.853  0.0000 2.0000
ATOM   1698  CG  MET A 113     -13.857  -8.751  24.163  0.2650 2.0000
ATOM   1699  SD  MET A 113     -14.003  -8.758  22.340 -0.5300 1.8500
ATOM   1700  CE  MET A 113     -15.579  -7.998  21.995  0.2650 2.0000
ATOM   1701  H   MET A 113     -12.850 -10.998  25.879  0.4000 1.0000
ATOM   1702  HA  MET A 113     -14.498  -8.912  26.832  0.0000 0.0000
ATOM   1703  HB3 MET A 113     -14.882 -10.606  24.337  0.0000 0.0000
ATOM   1704  HB2 MET A 113     -15.861  -9.210  24.715  0.0000 0.0000
ATOM   1705  HG3 MET A 113     -13.994  -7.731  24.514  0.0000 0.0000
ATOM   1706  HG2 MET A 113     -12.853  -9.067  24.429  0.0000 0.0000
ATOM   1707  HE1 MET A 113     -15.739  -7.953  20.917  0.0000 0.0000
ATOM   1708  HE2 MET A 113     -16.375  -8.582  22.447  0.0000 0.0000
ATOM   1709  HE3 MET A 113     -15.589  -6.989  22.401  0.0000 0.0000
ATOM   1710  N   PHE A 114     -16.044 -11.816  26.900 -0.4000 1.5000
ATOM   1711  CA  PHE A 114     -17.216 -12.430  27.511 -0.0000 2.0000
ATOM   1712  C   PHE A 114     -17.133 -12.356  29.027  0.5500 1.7000
ATOM   1713  O   PHE A 114     -18.074 -11.926  29.692 -0.5500 1.4000
ATOM   1714  CB  PHE A 114     -17.330 -13.902  27.141  0.1250 2.0000
ATOM   1715  CG  PHE A 114     -17.739 -14.130  25.787 -0.1250 1.7000
ATOM   1716  CD1 PHE A 114     -16.832 -14.383  24.818 -0.1250 1.7000
ATOM   1717  CD2 PHE A 114     -19.041 -14.117  25.475 -0.1250 1.7000
ATOM   1718  CE1 PHE A 114     -17.227 -14.608  23.558 -0.1250 1.7000
ATOM   1719  CE2 PHE A 114     -19.467 -14.338  24.199 -0.1250 1.7000
ATOM   1720  CZ  PHE A 114     -18.547 -14.590  23.228 -0.1250 1.7000
ATOM   1721  H   PHE A 114     -15.337 -12.368  26.398  0.4000 1.0000
ATOM   1722  HA  PHE A 114     -18.109 -11.903  27.185  0.0000 0.0000
ATOM   1723  HB3 PHE A 114     -16.375 -14.394  27.299  0.0000 0.0000
ATOM   1724  HB2 PHE A 114     -18.058 -14.377  27.796  0.0000 0.0000
ATOM   1725  HD1 PHE A 114     -15.784 -14.407  25.069  0.1250 1.0000
ATOM   1726  HD2 PHE A 114     -19.757 -13.927  26.275  0.1250 1.0000
ATOM   1727  HE1 PHE A 114     -16.493 -14.803  22.845  0.1250 1.0000
ATOM   1728  HE2 PHE A 114     -20.537 -14.318  23.979  0.1250 1.0000
ATOM   1729  HZ  PHE A 114     -18.858 -14.780  22.214  0.1250 1.0000
ATOM   1730  N   GLU A 115     -15.978 -12.701  29.594 -0.4000 1.5000
ATOM   1731  CA  GLU A 115     -15.879 -12.726  31.054 -0.0000 2.0000
ATOM   1732  C   GLU A 115     -16.139 -11.357  31.677  0.5500 1.7000
ATOM   1733  O   GLU A 115     -16.726 -11.258  32.757 -0.5500 1.4000
ATOM   1734  CB  GLU A 115     -14.517 -13.249  31.524  0.0000 2.0000
ATOM   1735  CG  GLU A 115     -14.283 -14.743  31.274 -0.0000 2.0000
ATOM   1736  CD  GLU A 115     -12.967 -15.241  31.833  0.1000 1.7000
ATOM   1737  OE1 GLU A 115     -12.213 -14.441  32.336 -0.5500 1.4000
ATOM   1738  OE2 GLU A 115     -12.729 -16.426  31.772 -0.5500 1.4000
ATOM   1739  H   GLU A 115     -15.195 -13.004  29.003  0.4000 1.0000
ATOM   1740  HA  GLU A 115     -16.641 -13.408  31.428  0.0000 0.0000
ATOM   1741  HB3 GLU A 115     -13.728 -12.698  31.010  0.0000 0.0000
ATOM   1742  HB2 GLU A 115     -14.403 -13.060  32.591  0.0000 0.0000
ATOM   1743  HG3 GLU A 115     -15.097 -15.310  31.720  0.0000 0.0000
ATOM   1744  HG2 GLU A 115     -14.301 -14.917  30.197  0.0000 0.0000
ATOM   1745  N   ASN A 116     -15.720 -10.304  30.986 -0.4000 1.5000
ATOM   1746  CA  ASN A 116     -15.876  -8.949  31.477 -0.0000 2.0000
ATOM   1747  C   ASN A 116     -17.107  -8.184  30.955  0.5500 1.7000
ATOM   1748  O   ASN A 116     -17.216  -6.981  31.217 -0.5500 1.4000
ATOM   1749  CB  ASN A 116     -14.618  -8.163  31.155  0.0000 2.0000
ATOM   1750  CG  ASN A 116     -13.411  -8.631  31.942  0.5500 1.7000
ATOM   1751  H   ASN A 116     -15.212 -10.468  30.112  0.4000 1.0000
ATOM   1752  HA  ASN A 116     -15.977  -9.003  32.561  0.0000 0.0000
ATOM   1753  HB3 ASN A 116     -14.402  -8.267  30.089  0.0000 0.0000
ATOM   1754  HB2 ASN A 116     -14.784  -7.108  31.356  0.0000 0.0000
ATOM   1755  OD1 ASN A 116     -13.499  -8.965  33.132 -0.5500 1.4000
ATOM   1756  ND2 ASN A 116     -12.271  -8.658  31.289 -0.7800 1.5000
ATOM   1757 HD22 ASN A 116     -12.237  -8.380  30.329  0.3900 1.0000
ATOM   1758 HD21 ASN A 116     -11.435  -8.958  31.752  0.3900 1.0000
ATOM   1759  N   THR A 117     -18.038  -8.832  30.235 -0.4000 1.5000
ATOM   1760  CA  THR A 117     -19.195  -8.082  29.732 -0.0000 2.0000
ATOM   1761  C   THR A 117     -20.504  -8.552  30.343  0.5500 1.7000
ATOM   1762  O   THR A 117     -20.905  -9.716  30.229 -0.5500 1.4000
ATOM   1763  CB  THR A 117     -19.298  -8.143  28.184  0.0000 2.0000
ATOM   1764  OG1 THR A 117     -18.130  -7.560  27.598 -0.4900 1.4000
ATOM   1765  CG2 THR A 117     -20.560  -7.404  27.669  0.0000 2.0000
ATOM   1766  H   THR A 117     -17.953  -9.839  30.043  0.4000 1.0000
ATOM   1767  HA  THR A 117     -19.069  -7.036  30.003  0.0000 0.0000
ATOM   1768  HB  THR A 117     -19.334  -9.175  27.888  0.0000 0.0000
ATOM   1769 HG21 THR A 117     -20.601  -7.470  26.582  0.0000 0.0000
ATOM   1770 HG22 THR A 117     -21.461  -7.854  28.082  0.0000 0.0000
ATOM   1771 HG23 THR A 117     -20.516  -6.360  27.962  0.0000 0.0000
ATOM   1772  HG1 THR A 117     -17.435  -8.266  27.424  0.4900 1.0000
ATOM   1773  N   GLU A 118     -21.176  -7.635  31.024 -0.4000 1.5000
ATOM   1774  CA  GLU A 118     -22.430  -7.979  31.659 -0.0000 2.0000
ATOM   1775  C   GLU A 118     -23.434  -8.401  30.609  0.5500 1.7000
ATOM   1776  O   GLU A 118     -23.664  -7.666  29.655 -0.5500 1.4000
ATOM   1777  CB  GLU A 118     -22.973  -6.793  32.455  0.0000 2.0000
ATOM   1778  CG  GLU A 118     -24.251  -7.087  33.230 -0.0000 2.0000
ATOM   1779  CD  GLU A 118     -24.720  -5.924  34.043  0.1000 1.7000
ATOM   1780  OE1 GLU A 118     -24.059  -4.914  34.044 -0.5500 1.4000
ATOM   1781  OE2 GLU A 118     -25.745  -6.044  34.666 -0.5500 1.4000
ATOM   1782  H   GLU A 118     -20.801  -6.698  31.096  0.4000 1.0000
ATOM   1783  HA  GLU A 118     -22.264  -8.815  32.338  0.0000 0.0000
ATOM   1784  HB3 GLU A 118     -22.219  -6.456  33.165  0.0000 0.0000
ATOM   1785  HB2 GLU A 118     -23.179  -5.966  31.775  0.0000 0.0000
ATOM   1786  HG3 GLU A 118     -25.041  -7.354  32.528  0.0000 0.0000
ATOM   1787  HG2 GLU A 118     -24.080  -7.939  33.884  0.0000 0.0000
ATOM   1788  N   GLY A 119     -24.065  -9.552  30.819 -0.4000 1.5000
ATOM   1789  CA  GLY A 119     -25.090 -10.058  29.915 -0.0000 2.0000
ATOM   1790  C   GLY A 119     -24.565 -10.818  28.695  0.5500 1.7000
ATOM   1791  O   GLY A 119     -25.366 -11.316  27.902 -0.5500 1.4000
ATOM   1792  H   GLY A 119     -23.813 -10.098  31.630  0.4000 1.0000
ATOM   1793  HA3 GLY A 119     -25.763 -10.705  30.475  0.0000 0.0000
ATOM   1794  HA2 GLY A 119     -25.694  -9.218  29.568  0.0000 0.0000
ATOM   1795  N   LEU A 120     -23.244 -10.939  28.528 -0.4000 1.5000
ATOM   1796  CA  LEU A 120     -22.753 -11.631  27.338 -0.0000 2.0000
ATOM   1797  C   LEU A 120     -22.149 -12.996  27.695  0.5500 1.7000
ATOM   1798  O   LEU A 120     -21.140 -13.067  28.397 -0.5500 1.4000
ATOM   1799  CB  LEU A 120     -21.685 -10.759  26.670  0.0000 2.0000
ATOM   1800  CG  LEU A 120     -21.055 -11.246  25.368  0.0000 2.0000
ATOM   1801  CD1 LEU A 120     -22.091 -11.281  24.251  0.0000 2.0000
ATOM   1802  CD2 LEU A 120     -19.872 -10.360  25.024  0.0000 2.0000
ATOM   1803  H   LEU A 120     -22.579 -10.533  29.200  0.4000 1.0000
ATOM   1804  HA  LEU A 120     -23.587 -11.790  26.658  0.0000 0.0000
ATOM   1805  HB3 LEU A 120     -22.085  -9.787  26.507  0.0000 0.0000
ATOM   1806  HB2 LEU A 120     -20.882 -10.670  27.389  0.0000 0.0000
ATOM   1807  HG  LEU A 120     -20.735 -12.206  25.494  0.0000 0.0000
ATOM   1808 HD11 LEU A 120     -21.624 -11.642  23.341  0.0000 0.0000
ATOM   1809 HD12 LEU A 120     -22.894 -11.951  24.518  0.0000 0.0000
ATOM   1810 HD13 LEU A 120     -22.490 -10.285  24.083  0.0000 0.0000
ATOM   1811 HD21 LEU A 120     -19.404 -10.707  24.105  0.0000 0.0000
ATOM   1812 HD22 LEU A 120     -20.218  -9.356  24.904  0.0000 0.0000
ATOM   1813 HD23 LEU A 120     -19.144 -10.387  25.823  0.0000 0.0000
ATOM   1814  N   SER A 121     -22.733 -14.085  27.194 -0.4000 1.5000
ATOM   1815  CA  SER A 121     -22.218 -15.419  27.518 -0.0000 2.0000
ATOM   1816  C   SER A 121     -21.677 -16.147  26.300  0.5500 1.7000
ATOM   1817  O   SER A 121     -22.129 -15.932  25.169 -0.5500 1.4000
ATOM   1818  CB  SER A 121     -23.298 -16.297  28.125  0.0000 2.0000
ATOM   1819  OG  SER A 121     -24.332 -16.503  27.201 -0.4900 1.4000
ATOM   1820  H   SER A 121     -23.572 -14.000  26.609  0.4000 1.0000
ATOM   1821  HA  SER A 121     -21.407 -15.314  28.240  0.0000 0.0000
ATOM   1822  HB3 SER A 121     -22.863 -17.260  28.397  0.0000 0.0000
ATOM   1823  HB2 SER A 121     -23.693 -15.842  29.031  0.0000 0.0000
ATOM   1824  HG  SER A 121     -24.537 -15.647  26.723  0.4900 1.0000
ATOM   1825  N   PHE A 122     -20.739 -17.066  26.541 -0.4000 1.5000
ATOM   1826  CA  PHE A 122     -20.191 -17.878  25.463 -0.0000 2.0000
ATOM   1827  C   PHE A 122     -20.518 -19.327  25.707  0.5500 1.7000
ATOM   1828  O   PHE A 122     -20.217 -19.876  26.771 -0.5500 1.4000
ATOM   1829  CB  PHE A 122     -18.679 -17.724  25.338  0.1250 2.0000
ATOM   1830  CG  PHE A 122     -18.081 -18.479  24.189 -0.1250 1.7000
ATOM   1831  CD1 PHE A 122     -18.416 -18.151  22.876 -0.1250 1.7000
ATOM   1832  CD2 PHE A 122     -17.170 -19.485  24.400 -0.1250 1.7000
ATOM   1833  CE1 PHE A 122     -17.867 -18.826  21.826 -0.1250 1.7000
ATOM   1834  CE2 PHE A 122     -16.615 -20.151  23.343 -0.1250 1.7000
ATOM   1835  CZ  PHE A 122     -16.961 -19.829  22.057 -0.1250 1.7000
ATOM   1836  H   PHE A 122     -20.405 -17.202  27.484  0.4000 1.0000
ATOM   1837  HA  PHE A 122     -20.654 -17.579  24.524  0.0000 0.0000
ATOM   1838  HB3 PHE A 122     -18.427 -16.727  25.227  0.0000 0.0000
ATOM   1839  HB2 PHE A 122     -18.210 -18.072  26.251  0.0000 0.0000
ATOM   1840  HD1 PHE A 122     -19.135 -17.355  22.688  0.1250 1.0000
ATOM   1841  HD2 PHE A 122     -16.892 -19.752  25.421  0.1250 1.0000
ATOM   1842  HE1 PHE A 122     -18.147 -18.566  20.811  0.1250 1.0000
ATOM   1843  HE2 PHE A 122     -15.903 -20.944  23.525  0.1250 1.0000
ATOM   1844  HZ  PHE A 122     -16.514 -20.373  21.222  0.1250 1.0000
ATOM   1845  N   HIS A 123     -21.132 -19.939  24.719 -0.4000 1.5000
ATOM   1846  CA  HIS A 123     -21.542 -21.317  24.805 -0.0000 2.0000
ATOM   1847  C   HIS A 123     -20.801 -22.105  23.739  0.5500 1.7000
ATOM   1848  O   HIS A 123     -20.598 -21.610  22.628 -0.5500 1.4000
ATOM   1849  CB  HIS A 123     -23.064 -21.408  24.572  0.1250 2.0000
ATOM   1850  CG  HIS A 123     -23.926 -20.655  25.604 -0.1250 1.7000
ATOM   1851  H   HIS A 123     -21.347 -19.403  23.874  0.4000 1.0000
ATOM   1852  HA  HIS A 123     -21.299 -21.731  25.782  0.0000 0.0000
ATOM   1853  HB3 HIS A 123     -23.295 -21.001  23.591  0.0000 0.0000
ATOM   1854  HB2 HIS A 123     -23.371 -22.456  24.567  0.0000 0.0000
ATOM   1855  CD2 HIS A 123     -24.346 -19.358  25.650  0.1550 1.7000
ATOM   1856  HD1 HIS A 123     -24.327 -22.225  26.995  0.4000 1.0000
ATOM   1857  HE1 HIS A 123     -25.629 -20.687  28.366  0.1250 1.0000
ATOM   1858  CE1 HIS A 123     -25.143 -20.380  27.437  0.1550 1.7000
ATOM   1859  ND1 HIS A 123     -24.431 -21.261  26.735 -0.4000 1.5000
ATOM   1860  NE2 HIS A 123     -25.126 -19.207  26.808 -0.5600 1.5000
ATOM   1861  HD2 HIS A 123     -24.184 -18.513  24.978  0.1250 1.0000
ATOM   1862  N   MET A 124     -20.400 -23.332  24.052 -0.4000 1.5000
ATOM   1863  CA  MET A 124     -19.752 -24.124  23.020 -0.0000 2.0000
ATOM   1864  C   MET A 124     -20.595 -25.281  22.546  0.5500 1.7000
ATOM   1865  O   MET A 124     -21.255 -25.965  23.331 -0.5500 1.4000
ATOM   1866  CB  MET A 124     -18.357 -24.576  23.432  0.0000 2.0000
ATOM   1867  CG  MET A 124     -17.383 -23.423  23.515  0.2650 2.0000
ATOM   1868  SD  MET A 124     -15.697 -23.880  23.992 -0.5300 1.8500
ATOM   1869  CE  MET A 124     -15.848 -23.998  25.762  0.2650 2.0000
ATOM   1870  H   MET A 124     -20.559 -23.712  24.975  0.4000 1.0000
ATOM   1871  HA  MET A 124     -19.613 -23.484  22.169  0.0000 0.0000
ATOM   1872  HB3 MET A 124     -18.400 -25.086  24.386  0.0000 0.0000
ATOM   1873  HB2 MET A 124     -17.974 -25.283  22.688  0.0000 0.0000
ATOM   1874  HG3 MET A 124     -17.347 -22.939  22.532  0.0000 0.0000
ATOM   1875  HG2 MET A 124     -17.762 -22.699  24.233  0.0000 0.0000
ATOM   1876  HE1 MET A 124     -14.887 -24.275  26.191  0.0000 0.0000
ATOM   1877  HE2 MET A 124     -16.165 -23.034  26.164  0.0000 0.0000
ATOM   1878  HE3 MET A 124     -16.585 -24.757  26.019  0.0000 0.0000
ATOM   1879  N   GLY A 125     -20.544 -25.476  21.244 -0.4000 1.5000
ATOM   1880  CA  GLY A 125     -21.255 -26.526  20.541 -0.0000 2.0000
ATOM   1881  C   GLY A 125     -21.769 -25.980  19.222  0.5500 1.7000
ATOM   1882  O   GLY A 125     -21.435 -24.867  18.824 -0.5500 1.4000
ATOM   1883  H   GLY A 125     -19.957 -24.825  20.714  0.4000 1.0000
ATOM   1884  HA3 GLY A 125     -20.589 -27.369  20.358  0.0000 0.0000
ATOM   1885  HA2 GLY A 125     -22.079 -26.890  21.142  0.0000 0.0000
ATOM   1886  N   PHE A 126     -22.592 -26.753  18.552 -0.4000 1.5000
ATOM   1887  CA  PHE A 126     -23.108 -26.369  17.253 -0.0000 2.0000
ATOM   1888  C   PHE A 126     -24.561 -25.949  17.297  0.5500 1.7000
ATOM   1889  O   PHE A 126     -25.446 -26.794  17.462 -0.5500 1.4000
ATOM   1890  CB  PHE A 126     -22.953 -27.541  16.294  0.1250 2.0000
ATOM   1891  CG  PHE A 126     -21.535 -27.868  15.944 -0.1250 1.7000
ATOM   1892  CD1 PHE A 126     -20.713 -28.556  16.823 -0.1250 1.7000
ATOM   1893  CD2 PHE A 126     -21.032 -27.524  14.705 -0.1250 1.7000
ATOM   1894  CE1 PHE A 126     -19.424 -28.878  16.469 -0.1250 1.7000
ATOM   1895  CE2 PHE A 126     -19.747 -27.853  14.350 -0.1250 1.7000
ATOM   1896  CZ  PHE A 126     -18.946 -28.531  15.233 -0.1250 1.7000
ATOM   1897  H   PHE A 126     -22.846 -27.661  18.946  0.4000 1.0000
ATOM   1898  HA  PHE A 126     -22.519 -25.529  16.881  0.0000 0.0000
ATOM   1899  HB3 PHE A 126     -23.398 -28.434  16.744  0.0000 0.0000
ATOM   1900  HB2 PHE A 126     -23.498 -27.337  15.375  0.0000 0.0000
ATOM   1901  HD1 PHE A 126     -21.094 -28.857  17.804  0.1250 1.0000
ATOM   1902  HD2 PHE A 126     -21.670 -26.993  13.997  0.1250 1.0000
ATOM   1903  HE1 PHE A 126     -18.791 -29.426  17.173  0.1250 1.0000
ATOM   1904  HE2 PHE A 126     -19.363 -27.582  13.365  0.1250 1.0000
ATOM   1905  HZ  PHE A 126     -17.935 -28.797  14.950  0.1250 1.0000
ATOM   1906  N   GLY A 127     -24.807 -24.641  17.207 -0.4000 1.5000
ATOM   1907  CA  GLY A 127     -26.172 -24.137  17.289 -0.0000 2.0000
ATOM   1908  C   GLY A 127     -26.876 -24.260  15.948  0.5500 1.7000
ATOM   1909  O   GLY A 127     -26.297 -23.936  14.909 -0.5500 1.4000
ATOM   1910  H   GLY A 127     -24.036 -23.998  17.087  0.4000 1.0000
ATOM   1911  HA3 GLY A 127     -26.728 -24.674  18.039  0.0000 0.0000
ATOM   1912  HA2 GLY A 127     -26.153 -23.097  17.601  0.0000 0.0000
ATOM   1913  N   ALA A 128     -28.159 -24.603  15.991 -0.4000 1.5000
ATOM   1914  CA  ALA A 128     -28.987 -24.702  14.790 -0.0000 2.0000
ATOM   1915  C   ALA A 128     -30.421 -24.327  15.092  0.5500 1.7000
ATOM   1916  O   ALA A 128     -30.884 -24.421  16.234 -0.5500 1.4000
ATOM   1917  CB  ALA A 128     -28.940 -26.105  14.232  0.0000 2.0000
ATOM   1918  H   ALA A 128     -28.526 -24.922  16.891  0.4000 1.0000
ATOM   1919  HA  ALA A 128     -28.601 -24.004  14.048  0.0000 0.0000
ATOM   1920  HB1 ALA A 128     -29.542 -26.163  13.331  0.0000 0.0000
ATOM   1921  HB2 ALA A 128     -27.910 -26.360  14.001  0.0000 0.0000
ATOM   1922  HB3 ALA A 128     -29.328 -26.801  14.972  0.0000 0.0000
ATOM   1923  N   LEU A 129     -31.162 -23.958  14.062 -0.4000 1.5000
ATOM   1924  CA  LEU A 129     -32.535 -23.559  14.277 -0.0000 2.0000
ATOM   1925  C   LEU A 129     -33.461 -24.747  14.496  0.5500 1.7000
ATOM   1926  O   LEU A 129     -33.466 -25.713  13.740 -0.5500 1.4000
ATOM   1927  CB  LEU A 129     -33.038 -22.754  13.058  0.0000 2.0000
ATOM   1928  CG  LEU A 129     -32.597 -21.224  12.898  0.0000 2.0000
ATOM   1929  CD1 LEU A 129     -33.154 -20.393  14.030  0.0000 2.0000
ATOM   1930  CD2 LEU A 129     -31.061 -21.093  12.866  0.0000 2.0000
ATOM   1931  H   LEU A 129     -30.788 -23.952  13.107  0.4000 1.0000
ATOM   1932  HA  LEU A 129     -32.575 -22.946  15.173  0.0000 0.0000
ATOM   1933  HB3 LEU A 129     -32.725 -23.282  12.150  0.0000 0.0000
ATOM   1934  HB2 LEU A 129     -34.125 -22.776  13.087  0.0000 0.0000
ATOM   1935  HG  LEU A 129     -33.010 -20.845  11.964  0.0000 0.0000
ATOM   1936 HD11 LEU A 129     -32.864 -19.353  13.888  0.0000 0.0000
ATOM   1937 HD12 LEU A 129     -34.237 -20.462  14.042  0.0000 0.0000
ATOM   1938 HD13 LEU A 129     -32.768 -20.744  14.975  0.0000 0.0000
ATOM   1939 HD21 LEU A 129     -30.793 -20.045  12.727  0.0000 0.0000
ATOM   1940 HD22 LEU A 129     -30.636 -21.440  13.798  0.0000 0.0000
ATOM   1941 HD23 LEU A 129     -30.661 -21.678  12.048  0.0000 0.0000
ATOM   1942  N   GLN A 130     -34.271 -24.646  15.541 -0.4000 1.5000
ATOM   1943  CA  GLN A 130     -35.322 -25.615  15.835 -0.0000 2.0000
ATOM   1944  C   GLN A 130     -36.642 -24.989  15.441  0.5500 1.7000
ATOM   1945  O   GLN A 130     -37.573 -25.671  15.014 -0.5500 1.4000
ATOM   1946  CB  GLN A 130     -35.347 -26.024  17.301  0.0000 2.0000
ATOM   1947  CG  GLN A 130     -36.389 -27.091  17.616  0.0000 2.0000
ATOM   1948  CD  GLN A 130     -36.346 -27.556  19.045  0.5500 1.7000
ATOM   1949  H   GLN A 130     -34.139 -23.842  16.155  0.4000 1.0000
ATOM   1950  HA  GLN A 130     -35.168 -26.503  15.226  0.0000 0.0000
ATOM   1951  HB3 GLN A 130     -34.379 -26.420  17.563  0.0000 0.0000
ATOM   1952  HB2 GLN A 130     -35.532 -25.156  17.921  0.0000 0.0000
ATOM   1953  HG3 GLN A 130     -37.383 -26.680  17.435  0.0000 0.0000
ATOM   1954  HG2 GLN A 130     -36.219 -27.949  16.967  0.0000 0.0000
ATOM   1955 HE22 GLN A 130     -37.126 -29.344  18.518  0.3900 1.0000
ATOM   1956  OE1 GLN A 130     -35.923 -26.829  19.942 -0.5500 1.4000
ATOM   1957  NE2 GLN A 130     -36.784 -28.783  19.273 -0.7800 1.5000
ATOM   1958 HE21 GLN A 130     -36.783 -29.152  20.205  0.3900 1.0000
ATOM   1959  N   ASP A 131     -36.710 -23.677  15.655 -0.4000 1.5000
ATOM   1960  CA  ASP A 131     -37.885 -22.855  15.367 -0.0000 2.0000
ATOM   1961  C   ASP A 131     -37.414 -21.433  15.115  0.5500 1.7000
ATOM   1962  O   ASP A 131     -36.249 -21.121  15.338 -0.5500 1.4000
ATOM   1963  CB  ASP A 131     -38.888 -22.905  16.543  0.0000 2.0000
ATOM   1964  CG  ASP A 131     -40.356 -22.567  16.164  0.1000 1.7000
ATOM   1965  OD1 ASP A 131     -40.555 -21.878  15.183 -0.5500 1.4000
ATOM   1966  OD2 ASP A 131     -41.242 -22.960  16.881 -0.5500 1.4000
ATOM   1967  H   ASP A 131     -35.873 -23.233  16.033  0.4000 1.0000
ATOM   1968  HA  ASP A 131     -38.374 -23.228  14.462  0.0000 0.0000
ATOM   1969  HB3 ASP A 131     -38.865 -23.898  16.991  0.0000 0.0000
ATOM   1970  HB2 ASP A 131     -38.568 -22.200  17.311  0.0000 0.0000
ATOM   1971  N   ALA A 132     -38.325 -20.531  14.804 -0.4000 1.5000
ATOM   1972  CA  ALA A 132     -37.971 -19.146  14.485 -0.0000 2.0000
ATOM   1973  C   ALA A 132     -37.216 -18.430  15.592  0.5500 1.7000
ATOM   1974  O   ALA A 132     -36.328 -17.633  15.318 -0.5500 1.4000
ATOM   1975  CB  ALA A 132     -39.232 -18.375  14.178  0.0000 2.0000
ATOM   1976  H   ALA A 132     -39.290 -20.857  14.707  0.4000 1.0000
ATOM   1977  HA  ALA A 132     -37.333 -19.156  13.610  0.0000 0.0000
ATOM   1978  HB1 ALA A 132     -38.985 -17.365  13.913  0.0000 0.0000
ATOM   1979  HB2 ALA A 132     -39.757 -18.856  13.352  0.0000 0.0000
ATOM   1980  HB3 ALA A 132     -39.872 -18.372  15.064  0.0000 0.0000
ATOM   1981  N   HIS A 133     -37.575 -18.709  16.835 -0.4000 1.5000
ATOM   1982  CA  HIS A 133     -36.983 -18.118  18.026 -0.0000 2.0000
ATOM   1983  C   HIS A 133     -36.129 -19.110  18.832  0.5500 1.7000
ATOM   1984  O   HIS A 133     -35.739 -18.825  19.973 -0.5500 1.4000
ATOM   1985  CB  HIS A 133     -38.116 -17.608  18.896  0.1250 2.0000
ATOM   1986  CG  HIS A 133     -39.028 -18.702  19.209 -0.1250 1.7000
ATOM   1987  H   HIS A 133     -38.340 -19.362  17.007  0.4000 1.0000
ATOM   1988  HA  HIS A 133     -36.350 -17.274  17.747  0.0000 0.0000
ATOM   1989  HB3 HIS A 133     -37.730 -17.209  19.824  0.0000 0.0000
ATOM   1990  HB2 HIS A 133     -38.659 -16.813  18.385  0.0000 0.0000
ATOM   1991  CD2 HIS A 133     -39.199 -19.436  20.331  0.1550 1.7000
ATOM   1992  HE1 HIS A 133     -41.358 -20.796  18.312  0.1250 1.0000
ATOM   1993  HD1 HIS A 133     -40.012 -18.870  17.341  0.4000 1.0000
ATOM   1994  CE1 HIS A 133     -40.589 -20.203  18.814  0.1550 1.7000
ATOM   1995  ND1 HIS A 133     -39.908 -19.206  18.276 -0.4000 1.5000
ATOM   1996  NE2 HIS A 133     -40.179 -20.361  20.064 -0.5600 1.5000
ATOM   1997  HD2 HIS A 133     -38.652 -19.318  21.271  0.1250 1.0000
ATOM   1998  N   THR A 134     -35.881 -20.311  18.294 -0.4000 1.5000
ATOM   1999  CA  THR A 134     -35.176 -21.308  19.113 -0.0000 2.0000
ATOM   2000  C   THR A 134     -33.930 -21.922  18.484  0.5500 1.7000
ATOM   2001  O   THR A 134     -33.970 -22.502  17.385 -0.5500 1.4000
ATOM   2002  CB  THR A 134     -36.128 -22.468  19.512  0.0000 2.0000
ATOM   2003  OG1 THR A 134     -37.246 -21.954  20.247 -0.4900 1.4000
ATOM   2004  CG2 THR A 134     -35.387 -23.488  20.405  0.0000 2.0000
ATOM   2005  H   THR A 134     -36.125 -20.491  17.318  0.4000 1.0000
ATOM   2006  HA  THR A 134     -34.849 -20.822  20.032  0.0000 0.0000
ATOM   2007  HB  THR A 134     -36.493 -22.967  18.617  0.0000 0.0000
ATOM   2008 HG21 THR A 134     -36.077 -24.283  20.681  0.0000 0.0000
ATOM   2009 HG22 THR A 134     -34.543 -23.928  19.884  0.0000 0.0000
ATOM   2010 HG23 THR A 134     -35.032 -22.992  21.307  0.0000 0.0000
ATOM   2011  HG1 THR A 134     -37.058 -21.983  21.234  0.4900 1.0000
ATOM   2012  N   VAL A 135     -32.835 -21.893  19.261 -0.4000 1.5000
ATOM   2013  CA  VAL A 135     -31.561 -22.491  18.878 -0.0000 2.0000
ATOM   2014  C   VAL A 135     -31.142 -23.665  19.743  0.5500 1.7000
ATOM   2015  O   VAL A 135     -30.990 -23.566  20.959 -0.5500 1.4000
ATOM   2016  CB  VAL A 135     -30.440 -21.450  18.946  0.0000 2.0000
ATOM   2017  CG1 VAL A 135     -29.060 -22.096  18.648  0.0000 2.0000
ATOM   2018  CG2 VAL A 135     -30.759 -20.376  17.974  0.0000 2.0000
ATOM   2019  H   VAL A 135     -32.879 -21.391  20.157  0.4000 1.0000
ATOM   2020  HA  VAL A 135     -31.652 -22.835  17.853  0.0000 0.0000
ATOM   2021  HB  VAL A 135     -30.409 -21.040  19.924  0.0000 0.0000
ATOM   2022 HG11 VAL A 135     -28.294 -21.362  18.731  0.0000 0.0000
ATOM   2023 HG12 VAL A 135     -28.838 -22.876  19.371  0.0000 0.0000
ATOM   2024 HG13 VAL A 135     -29.065 -22.522  17.645  0.0000 0.0000
ATOM   2025 HG21 VAL A 135     -30.028 -19.600  17.997  0.0000 0.0000
ATOM   2026 HG22 VAL A 135     -30.815 -20.791  16.968  0.0000 0.0000
ATOM   2027 HG23 VAL A 135     -31.701 -19.969  18.258  0.0000 0.0000
ATOM   2028  N   VAL A 136     -30.897 -24.780  19.107 -0.4000 1.5000
ATOM   2029  CA  VAL A 136     -30.471 -25.952  19.842 -0.0000 2.0000
ATOM   2030  C   VAL A 136     -29.000 -26.175  19.586  0.5500 1.7000
ATOM   2031  O   VAL A 136     -28.563 -26.157  18.438 -0.5500 1.4000
ATOM   2032  CB  VAL A 136     -31.335 -27.161  19.472  0.0000 2.0000
ATOM   2033  CG1 VAL A 136     -30.858 -28.390  20.175  0.0000 2.0000
ATOM   2034  CG2 VAL A 136     -32.757 -26.868  19.910  0.0000 2.0000
ATOM   2035  H   VAL A 136     -31.016 -24.788  18.086  0.4000 1.0000
ATOM   2036  HA  VAL A 136     -30.601 -25.773  20.910  0.0000 0.0000
ATOM   2037  HB  VAL A 136     -31.291 -27.330  18.395  0.0000 0.0000
ATOM   2038 HG11 VAL A 136     -31.496 -29.228  19.916  0.0000 0.0000
ATOM   2039 HG12 VAL A 136     -29.841 -28.617  19.892  0.0000 0.0000
ATOM   2040 HG13 VAL A 136     -30.908 -28.215  21.246  0.0000 0.0000
ATOM   2041 HG21 VAL A 136     -33.397 -27.706  19.661  0.0000 0.0000
ATOM   2042 HG22 VAL A 136     -32.780 -26.704  20.988  0.0000 0.0000
ATOM   2043 HG23 VAL A 136     -33.118 -25.978  19.414  0.0000 0.0000
ATOM   2044  N   VAL A 137     -28.226 -26.297  20.662 -0.4000 1.5000
ATOM   2045  CA  VAL A 137     -26.787 -26.450  20.570 -0.0000 2.0000
ATOM   2046  C   VAL A 137     -26.394 -27.883  20.839  0.5500 1.7000
ATOM   2047  O   VAL A 137     -26.572 -28.368  21.959 -0.5500 1.4000
ATOM   2048  CB  VAL A 137     -26.117 -25.512  21.586  0.0000 2.0000
ATOM   2049  CG1 VAL A 137     -24.616 -25.661  21.525  0.0000 2.0000
ATOM   2050  CG2 VAL A 137     -26.569 -24.078  21.305  0.0000 2.0000
ATOM   2051  H   VAL A 137     -28.652 -26.301  21.592  0.4000 1.0000
ATOM   2052  HA  VAL A 137     -26.465 -26.192  19.575  0.0000 0.0000
ATOM   2053  HB  VAL A 137     -26.424 -25.793  22.588  0.0000 0.0000
ATOM   2054 HG11 VAL A 137     -24.147 -25.003  22.257  0.0000 0.0000
ATOM   2055 HG12 VAL A 137     -24.339 -26.687  21.745  0.0000 0.0000
ATOM   2056 HG13 VAL A 137     -24.276 -25.398  20.529  0.0000 0.0000
ATOM   2057 HG21 VAL A 137     -26.111 -23.412  22.029  0.0000 0.0000
ATOM   2058 HG22 VAL A 137     -26.271 -23.793  20.306  0.0000 0.0000
ATOM   2059 HG23 VAL A 137     -27.652 -24.007  21.389  0.0000 0.0000
ATOM   2060  N   ARG A 138     -25.816 -28.528  19.827 -0.4000 1.5000
ATOM   2061  CA  ARG A 138     -25.466 -29.944  19.864 -0.0000 2.0000
ATOM   2062  C   ARG A 138     -23.960 -30.231  19.838  0.5500 1.7000
ATOM   2063  O   ARG A 138     -23.130 -29.370  19.526 -0.5500 1.4000
ATOM   2064  CB  ARG A 138     -26.146 -30.630  18.691  0.0000 2.0000
ATOM   2065  CG  ARG A 138     -27.666 -30.584  18.747  0.0000 2.0000
ATOM   2066  CD  ARG A 138     -28.313 -31.142  17.530  0.3500 2.0000
ATOM   2067  NE  ARG A 138     -29.767 -30.957  17.562 -0.3500 1.5000
ATOM   2068  CZ  ARG A 138     -30.687 -31.825  18.047  0.3500 1.7000
ATOM   2069  NH1 ARG A 138     -30.354 -32.998  18.548 -0.7000 1.5000
ATOM   2070  NH2 ARG A 138     -31.964 -31.483  18.011 -0.7000 1.5000
ATOM   2071  H   ARG A 138     -25.689 -28.011  18.946  0.4000 1.0000
ATOM   2072  HA  ARG A 138     -25.862 -30.366  20.781  0.0000 0.0000
ATOM   2073  HB3 ARG A 138     -25.808 -30.192  17.751  0.0000 0.0000
ATOM   2074  HB2 ARG A 138     -25.872 -31.672  18.692  0.0000 0.0000
ATOM   2075  HG3 ARG A 138     -27.979 -31.191  19.584  0.0000 0.0000
ATOM   2076  HG2 ARG A 138     -27.998 -29.563  18.884  0.0000 0.0000
ATOM   2077  HD3 ARG A 138     -27.924 -30.631  16.647  0.0000 0.0000
ATOM   2078  HD2 ARG A 138     -28.093 -32.207  17.450  0.0000 0.0000
ATOM   2079  HE  ARG A 138     -30.117 -30.084  17.192  0.4500 1.0000
ATOM   2080 HH11 ARG A 138     -29.377 -33.317  18.591  0.4000 1.0000
ATOM   2081 HH12 ARG A 138     -31.069 -33.617  18.894  0.4000 1.0000
ATOM   2082 HH21 ARG A 138     -32.236 -30.591  17.625  0.4000 1.0000
ATOM   2083 HH22 ARG A 138     -32.666 -32.117  18.361  0.4000 1.0000
ATOM   2084  N   LYS A 139     -23.602 -31.479  20.148 -0.4000 1.5000
ATOM   2085  CA  LYS A 139     -22.203 -31.920  20.099 -0.0000 2.0000
ATOM   2086  C   LYS A 139     -21.537 -31.786  18.728  0.5500 1.7000
ATOM   2087  O   LYS A 139     -20.336 -31.518  18.657 -0.5500 1.4000
ATOM   2088  CB  LYS A 139     -22.055 -33.360  20.589  0.0000 2.0000
ATOM   2089  CG  LYS A 139     -22.229 -33.519  22.080  0.0000 2.0000
ATOM   2090  CD  LYS A 139     -22.083 -34.972  22.535  0.0000 2.0000
ATOM   2091  CE  LYS A 139     -22.328 -35.105  24.050  0.3300 2.0000
ATOM   2092  NZ  LYS A 139     -22.426 -36.533  24.484 -0.3200 2.0000
ATOM   2093  H   LYS A 139     -24.342 -32.127  20.438  0.4000 1.0000
ATOM   2094  HA  LYS A 139     -21.637 -31.287  20.776  0.0000 0.0000
ATOM   2095  HB3 LYS A 139     -22.803 -33.984  20.094  0.0000 0.0000
ATOM   2096  HB2 LYS A 139     -21.073 -33.740  20.311  0.0000 0.0000
ATOM   2097  HG3 LYS A 139     -21.463 -32.926  22.569  0.0000 0.0000
ATOM   2098  HG2 LYS A 139     -23.210 -33.140  22.375  0.0000 0.0000
ATOM   2099  HD3 LYS A 139     -22.741 -35.631  21.981  0.0000 0.0000
ATOM   2100  HD2 LYS A 139     -21.060 -35.289  22.338  0.0000 0.0000
ATOM   2101  HE3 LYS A 139     -21.498 -34.636  24.574  0.0000 0.0000
ATOM   2102  HE2 LYS A 139     -23.253 -34.590  24.317  0.0000 0.0000
ATOM   2103  HZ1 LYS A 139     -22.579 -36.578  25.478  0.3300 0.0000
ATOM   2104  HZ2 LYS A 139     -23.243 -36.971  24.001  0.3300 0.0000
ATOM   2105  HZ3 LYS A 139     -21.584 -37.033  24.253  0.3300 0.0000
ATOM   2106  N   SER A 140     -22.288 -31.978  17.644 -0.4000 1.5000
ATOM   2107  CA  SER A 140     -21.701 -31.878  16.310 -0.0000 2.0000
ATOM   2108  C   SER A 140     -22.699 -31.249  15.360  0.5500 1.7000
ATOM   2109  O   SER A 140     -23.809 -30.869  15.746 -0.5500 1.4000
ATOM   2110  CB  SER A 140     -21.300 -33.231  15.768  0.0000 2.0000
ATOM   2111  OG  SER A 140     -22.420 -33.974  15.393 -0.4900 1.4000
ATOM   2112  H   SER A 140     -23.271 -32.229  17.732  0.4000 1.0000
ATOM   2113  HA  SER A 140     -20.814 -31.258  16.353  0.0000 0.0000
ATOM   2114  HB3 SER A 140     -20.636 -33.105  14.914  0.0000 0.0000
ATOM   2115  HB2 SER A 140     -20.748 -33.768  16.535  0.0000 0.0000
ATOM   2116  HG  SER A 140     -23.036 -34.087  16.176  0.4900 1.0000
ATOM   2117  N   GLU A 141     -22.298 -31.091  14.101 -0.4000 1.5000
ATOM   2118  CA  GLU A 141     -23.161 -30.501  13.084 -0.0000 2.0000
ATOM   2119  C   GLU A 141     -24.319 -31.435  12.697  0.5500 1.7000
ATOM   2120  O   GLU A 141     -25.265 -31.024  12.024 -0.5500 1.4000
ATOM   2121  CB  GLU A 141     -22.339 -30.119  11.843  0.0000 2.0000
ATOM   2122  CG  GLU A 141     -21.750 -31.283  11.006 -0.0000 2.0000
ATOM   2123  CD  GLU A 141     -20.416 -31.799  11.506  0.1000 1.7000
ATOM   2124  OE1 GLU A 141     -20.187 -31.754  12.694 -0.5500 1.4000
ATOM   2125  OE2 GLU A 141     -19.634 -32.235  10.700 -0.5500 1.4000
ATOM   2126  H   GLU A 141     -21.359 -31.392  13.828  0.4000 1.0000
ATOM   2127  HA  GLU A 141     -23.592 -29.590  13.496  0.0000 0.0000
ATOM   2128  HB3 GLU A 141     -22.960 -29.538  11.177  0.0000 0.0000
ATOM   2129  HB2 GLU A 141     -21.510 -29.481  12.148  0.0000 0.0000
ATOM   2130  HG3 GLU A 141     -22.454 -32.111  10.978  0.0000 0.0000
ATOM   2131  HG2 GLU A 141     -21.625 -30.931   9.983  0.0000 0.0000
ATOM   2132  N   ASP A 142     -24.236 -32.696  13.132 -0.4000 1.5000
ATOM   2133  CA  ASP A 142     -25.223 -33.732  12.877 -0.0000 2.0000
ATOM   2134  C   ASP A 142     -26.585 -33.371  13.522  0.5500 1.7000
ATOM   2135  O   ASP A 142     -26.669 -33.239  14.758 -0.5500 1.4000
ATOM   2136  CB  ASP A 142     -24.711 -35.078  13.401  0.0000 2.0000
ATOM   2137  CG  ASP A 142     -25.624 -36.281  13.116  0.1000 1.7000
ATOM   2138  OD1 ASP A 142     -26.821 -36.094  12.989 -0.5500 1.4000
ATOM   2139  OD2 ASP A 142     -25.116 -37.376  13.025 -0.5500 1.4000
ATOM   2140  H   ASP A 142     -23.432 -32.941  13.708  0.4000 1.0000
ATOM   2141  HA  ASP A 142     -25.297 -33.848  11.806  0.0000 0.0000
ATOM   2142  HB3 ASP A 142     -23.735 -35.279  12.952  0.0000 0.0000
ATOM   2143  HB2 ASP A 142     -24.554 -34.997  14.444  0.0000 0.0000
ATOM   2144  N   PRO A 143     -27.679 -33.232  12.725 -0.5600 1.5000
ATOM   2145  CA  PRO A 143     -29.026 -32.867  13.140  0.2800 2.0000
ATOM   2146  C   PRO A 143     -29.607 -33.767  14.220  0.5500 1.7000
ATOM   2147  O   PRO A 143     -30.606 -33.402  14.841 -0.5500 1.4000
ATOM   2148  CB  PRO A 143     -29.841 -33.004  11.846  0.0000 2.0000
ATOM   2149  CG  PRO A 143     -28.853 -32.781  10.742  0.0000 2.0000
ATOM   2150  CD  PRO A 143     -27.556 -33.376  11.243  0.2800 2.0000
ATOM   2151  HA  PRO A 143     -29.014 -31.831  13.487  0.0000 0.0000
ATOM   2152  HB3 PRO A 143     -30.308 -34.002  11.810  0.0000 0.0000
ATOM   2153  HB2 PRO A 143     -30.659 -32.269  11.842  0.0000 0.0000
ATOM   2154  HG3 PRO A 143     -29.206 -33.258   9.817  0.0000 0.0000
ATOM   2155  HG2 PRO A 143     -28.766 -31.701  10.530  0.0000 0.0000
ATOM   2156  HD3 PRO A 143     -27.451 -34.439  10.956  0.0000 0.0000
ATOM   2157  HD2 PRO A 143     -26.761 -32.732  10.834  0.0000 0.0000
ATOM   2158  N   GLU A 144     -29.054 -34.971  14.415 -0.4000 1.5000
ATOM   2159  CA  GLU A 144     -29.604 -35.788  15.483 -0.0000 2.0000
ATOM   2160  C   GLU A 144     -28.510 -36.245  16.455  0.5500 1.7000
ATOM   2161  O   GLU A 144     -28.592 -37.331  17.035 -0.5500 1.4000
ATOM   2162  CB  GLU A 144     -30.355 -37.001  14.908  0.0000 2.0000
ATOM   2163  CG  GLU A 144     -31.587 -36.647  14.047 -0.0000 2.0000
ATOM   2164  CD  GLU A 144     -32.385 -37.859  13.584  0.1000 1.7000
ATOM   2165  OE1 GLU A 144     -31.994 -38.963  13.882 -0.5500 1.4000
ATOM   2166  OE2 GLU A 144     -33.388 -37.669  12.934 -0.5500 1.4000
ATOM   2167  H   GLU A 144     -28.238 -35.309  13.876  0.4000 1.0000
ATOM   2168  HA  GLU A 144     -30.314 -35.193  16.053  0.0000 0.0000
ATOM   2169  HB3 GLU A 144     -29.671 -37.578  14.283  0.0000 0.0000
ATOM   2170  HB2 GLU A 144     -30.685 -37.648  15.719  0.0000 0.0000
ATOM   2171  HG3 GLU A 144     -32.238 -35.991  14.624  0.0000 0.0000
ATOM   2172  HG2 GLU A 144     -31.251 -36.093  13.172  0.0000 0.0000
ATOM   2173  N   SER A 145     -27.561 -35.348  16.742 -0.4000 1.5000
ATOM   2174  CA  SER A 145     -26.561 -35.596  17.780 -0.0000 2.0000
ATOM   2175  C   SER A 145     -27.075 -35.090  19.129  0.5500 1.7000
ATOM   2176  O   SER A 145     -28.020 -34.299  19.198 -0.5500 1.4000
ATOM   2177  CB  SER A 145     -25.206 -34.996  17.432  0.0000 2.0000
ATOM   2178  OG  SER A 145     -25.226 -33.597  17.384 -0.4900 1.4000
ATOM   2179  H   SER A 145     -27.499 -34.505  16.165  0.4000 1.0000
ATOM   2180  HA  SER A 145     -26.417 -36.674  17.864  0.0000 0.0000
ATOM   2181  HB3 SER A 145     -24.483 -35.312  18.180  0.0000 0.0000
ATOM   2182  HB2 SER A 145     -24.877 -35.393  16.499  0.0000 0.0000
ATOM   2183  HG  SER A 145     -25.719 -33.290  16.567  0.4900 1.0000
ATOM   2184  N   ASP A 146     -26.407 -35.479  20.210 -0.4000 1.5000
ATOM   2185  CA  ASP A 146     -26.810 -35.069  21.554 -0.0000 2.0000
ATOM   2186  C   ASP A 146     -26.854 -33.555  21.729  0.5500 1.7000
ATOM   2187  O   ASP A 146     -25.962 -32.833  21.262 -0.5500 1.4000
ATOM   2188  CB  ASP A 146     -25.820 -35.598  22.578  0.0000 2.0000
ATOM   2189  CG  ASP A 146     -25.798 -37.119  22.744  0.1000 1.7000
ATOM   2190  OD1 ASP A 146     -26.678 -37.786  22.257 -0.5500 1.4000
ATOM   2191  OD2 ASP A 146     -24.841 -37.605  23.342 -0.5500 1.4000
ATOM   2192  H   ASP A 146     -25.634 -36.122  20.106  0.4000 1.0000
ATOM   2193  HA  ASP A 146     -27.803 -35.475  21.754  0.0000 0.0000
ATOM   2194  HB3 ASP A 146     -24.860 -35.262  22.295  0.0000 0.0000
ATOM   2195  HB2 ASP A 146     -26.044 -35.145  23.548  0.0000 0.0000
ATOM   2196  N   VAL A 147     -27.870 -33.091  22.466 -0.4000 1.5000
ATOM   2197  CA  VAL A 147     -28.047 -31.673  22.785 -0.0000 2.0000
ATOM   2198  C   VAL A 147     -27.295 -31.291  24.050  0.5500 1.7000
ATOM   2199  O   VAL A 147     -27.407 -31.964  25.074 -0.5500 1.4000
ATOM   2200  CB  VAL A 147     -29.542 -31.328  22.950  0.0000 2.0000
ATOM   2201  CG1 VAL A 147     -29.712 -29.840  23.362  0.0000 2.0000
ATOM   2202  CG2 VAL A 147     -30.250 -31.604  21.647  0.0000 2.0000
ATOM   2203  H   VAL A 147     -28.546 -33.758  22.814  0.4000 1.0000
ATOM   2204  HA  VAL A 147     -27.658 -31.079  21.964  0.0000 0.0000
ATOM   2205  HB  VAL A 147     -29.976 -31.944  23.736  0.0000 0.0000
ATOM   2206 HG11 VAL A 147     -30.770 -29.609  23.467  0.0000 0.0000
ATOM   2207 HG12 VAL A 147     -29.221 -29.649  24.313  0.0000 0.0000
ATOM   2208 HG13 VAL A 147     -29.273 -29.195  22.601  0.0000 0.0000
ATOM   2209 HG21 VAL A 147     -31.310 -31.375  21.745  0.0000 0.0000
ATOM   2210 HG22 VAL A 147     -29.822 -30.990  20.878  0.0000 0.0000
ATOM   2211 HG23 VAL A 147     -30.130 -32.652  21.382  0.0000 0.0000
ATOM   2212  N   LEU A 148     -26.521 -30.220  23.962 -0.4000 1.5000
ATOM   2213  CA  LEU A 148     -25.745 -29.697  25.069 -0.0000 2.0000
ATOM   2214  C   LEU A 148     -26.488 -28.582  25.795  0.5500 1.7000
ATOM   2215  O   LEU A 148     -26.457 -28.507  27.024 -0.5500 1.4000
ATOM   2216  CB  LEU A 148     -24.433 -29.140  24.517  0.0000 2.0000
ATOM   2217  CG  LEU A 148     -23.497 -30.142  23.825  0.0000 2.0000
ATOM   2218  CD1 LEU A 148     -22.371 -29.370  23.174  0.0000 2.0000
ATOM   2219  CD2 LEU A 148     -22.945 -31.127  24.851  0.0000 2.0000
ATOM   2220  H   LEU A 148     -26.495 -29.714  23.085  0.4000 1.0000
ATOM   2221  HA  LEU A 148     -25.563 -30.496  25.781  0.0000 0.0000
ATOM   2222  HB3 LEU A 148     -24.671 -28.360  23.794  0.0000 0.0000
ATOM   2223  HB2 LEU A 148     -23.882 -28.679  25.336  0.0000 0.0000
ATOM   2224  HG  LEU A 148     -24.036 -30.687  23.049  0.0000 0.0000
ATOM   2225 HD11 LEU A 148     -21.699 -30.052  22.679  0.0000 0.0000
ATOM   2226 HD12 LEU A 148     -22.790 -28.684  22.447  0.0000 0.0000
ATOM   2227 HD13 LEU A 148     -21.820 -28.806  23.927  0.0000 0.0000
ATOM   2228 HD21 LEU A 148     -22.273 -31.813  24.375  0.0000 0.0000
ATOM   2229 HD22 LEU A 148     -22.404 -30.580  25.623  0.0000 0.0000
ATOM   2230 HD23 LEU A 148     -23.753 -31.690  25.306  0.0000 0.0000
ATOM   2231  N   GLU A 149     -27.155 -27.721  25.019 -0.4000 1.5000
ATOM   2232  CA  GLU A 149     -27.867 -26.556  25.559 -0.0000 2.0000
ATOM   2233  C   GLU A 149     -28.975 -26.079  24.611  0.5500 1.7000
ATOM   2234  O   GLU A 149     -28.939 -26.373  23.414 -0.5500 1.4000
ATOM   2235  CB  GLU A 149     -26.850 -25.422  25.840  0.0000 2.0000
ATOM   2236  CG  GLU A 149     -27.399 -24.138  26.506 -0.0000 2.0000
ATOM   2237  CD  GLU A 149     -28.071 -24.384  27.837  0.1000 1.7000
ATOM   2238  OE1 GLU A 149     -29.188 -24.870  27.813 -0.5500 1.4000
ATOM   2239  OE2 GLU A 149     -27.486 -24.098  28.860 -0.5500 1.4000
ATOM   2240  H   GLU A 149     -27.111 -27.867  24.009  0.4000 1.0000
ATOM   2241  HA  GLU A 149     -28.332 -26.846  26.502  0.0000 0.0000
ATOM   2242  HB3 GLU A 149     -26.060 -25.804  26.486  0.0000 0.0000
ATOM   2243  HB2 GLU A 149     -26.380 -25.121  24.906  0.0000 0.0000
ATOM   2244  HG3 GLU A 149     -26.560 -23.468  26.674  0.0000 0.0000
ATOM   2245  HG2 GLU A 149     -28.079 -23.627  25.834  0.0000 0.0000
ATOM   2246  N   THR A 150     -29.974 -25.369  25.151 -0.4000 1.5000
ATOM   2247  CA  THR A 150     -31.014 -24.745  24.316 -0.0000 2.0000
ATOM   2248  C   THR A 150     -31.074 -23.241  24.594  0.5500 1.7000
ATOM   2249  O   THR A 150     -31.232 -22.802  25.736 -0.5500 1.4000
ATOM   2250  CB  THR A 150     -32.411 -25.373  24.531  0.0000 2.0000
ATOM   2251  OG1 THR A 150     -32.362 -26.774  24.211 -0.4900 1.4000
ATOM   2252  CG2 THR A 150     -33.438 -24.685  23.594  0.0000 2.0000
ATOM   2253  H   THR A 150     -29.942 -25.197  26.166  0.4000 1.0000
ATOM   2254  HA  THR A 150     -30.747 -24.872  23.267  0.0000 0.0000
ATOM   2255  HB  THR A 150     -32.719 -25.250  25.569  0.0000 0.0000
ATOM   2256 HG21 THR A 150     -34.418 -25.137  23.736  0.0000 0.0000
ATOM   2257 HG22 THR A 150     -33.505 -23.624  23.816  0.0000 0.0000
ATOM   2258 HG23 THR A 150     -33.129 -24.814  22.557  0.0000 0.0000
ATOM   2259  HG1 THR A 150     -31.450 -27.020  23.869  0.4900 1.0000
ATOM   2260  N   LEU A 151     -30.976 -22.448  23.537 -0.4000 1.5000
ATOM   2261  CA  LEU A 151     -30.972 -21.006  23.666 -0.0000 2.0000
ATOM   2262  C   LEU A 151     -32.233 -20.397  23.037  0.5500 1.7000
ATOM   2263  O   LEU A 151     -32.384 -20.355  21.810 -0.5500 1.4000
ATOM   2264  CB  LEU A 151     -29.712 -20.476  22.965  0.0000 2.0000
ATOM   2265  CG  LEU A 151     -28.348 -21.113  23.396  0.0000 2.0000
ATOM   2266  CD1 LEU A 151     -27.249 -20.610  22.464  0.0000 2.0000
ATOM   2267  CD2 LEU A 151     -28.023 -20.758  24.830  0.0000 2.0000
ATOM   2268  H   LEU A 151     -30.900 -22.869  22.614  0.4000 1.0000
ATOM   2269  HA  LEU A 151     -30.959 -20.741  24.719  0.0000 0.0000
ATOM   2270  HB3 LEU A 151     -29.814 -20.612  21.921  0.0000 0.0000
ATOM   2271  HB2 LEU A 151     -29.640 -19.415  23.172  0.0000 0.0000
ATOM   2272  HG  LEU A 151     -28.405 -22.199  23.303  0.0000 0.0000
ATOM   2273 HD11 LEU A 151     -26.298 -21.056  22.749  0.0000 0.0000
ATOM   2274 HD12 LEU A 151     -27.486 -20.889  21.437  0.0000 0.0000
ATOM   2275 HD13 LEU A 151     -27.175 -19.548  22.528  0.0000 0.0000
ATOM   2276 HD21 LEU A 151     -27.073 -21.210  25.106  0.0000 0.0000
ATOM   2277 HD22 LEU A 151     -27.947 -19.688  24.935  0.0000 0.0000
ATOM   2278 HD23 LEU A 151     -28.796 -21.133  25.499  0.0000 0.0000
ATOM   2279  N   GLU A 152     -33.152 -19.927  23.871 -0.4000 1.5000
ATOM   2280  CA  GLU A 152     -34.393 -19.358  23.342 -0.0000 2.0000
ATOM   2281  C   GLU A 152     -34.263 -17.850  23.362  0.5500 1.7000
ATOM   2282  O   GLU A 152     -33.829 -17.298  24.381 -0.5500 1.4000
ATOM   2283  CB  GLU A 152     -35.599 -19.800  24.174  0.0000 2.0000
ATOM   2284  CG  GLU A 152     -35.894 -21.307  24.132 -0.0000 2.0000
ATOM   2285  CD  GLU A 152     -37.099 -21.692  24.972  0.1000 1.7000
ATOM   2286  OE1 GLU A 152     -37.601 -20.832  25.655 -0.5500 1.4000
ATOM   2287  OE2 GLU A 152     -37.514 -22.827  24.932 -0.5500 1.4000
ATOM   2288  H   GLU A 152     -32.994 -19.981  24.870  0.4000 1.0000
ATOM   2289  HA  GLU A 152     -34.536 -19.678  22.308  0.0000 0.0000
ATOM   2290  HB3 GLU A 152     -35.443 -19.515  25.214  0.0000 0.0000
ATOM   2291  HB2 GLU A 152     -36.488 -19.278  23.820  0.0000 0.0000
ATOM   2292  HG3 GLU A 152     -36.075 -21.596  23.095  0.0000 0.0000
ATOM   2293  HG2 GLU A 152     -35.019 -21.848  24.484  0.0000 0.0000
ATOM   2294  N   ALA A 153     -34.667 -17.179  22.282 -0.4000 1.5000
ATOM   2295  CA  ALA A 153     -34.527 -15.732  22.261 -0.0000 2.0000
ATOM   2296  C   ALA A 153     -35.478 -15.028  21.354  0.5500 1.7000
ATOM   2297  O   ALA A 153     -35.995 -15.602  20.403 -0.5500 1.4000
ATOM   2298  CB  ALA A 153     -33.142 -15.351  21.822  0.0000 2.0000
ATOM   2299  H   ALA A 153     -35.036 -17.688  21.469  0.4000 1.0000
ATOM   2300  HA  ALA A 153     -34.718 -15.390  23.266  0.0000 0.0000
ATOM   2301  HB1 ALA A 153     -33.024 -14.272  21.855  0.0000 0.0000
ATOM   2302  HB2 ALA A 153     -32.471 -15.806  22.484  0.0000 0.0000
ATOM   2303  HB3 ALA A 153     -32.971 -15.703  20.804  0.0000 0.0000
ATOM   2304  N   ASP A 154     -35.680 -13.749  21.622 -0.4000 1.5000
ATOM   2305  CA  ASP A 154     -36.516 -12.990  20.708 -0.0000 2.0000
ATOM   2306  C   ASP A 154     -35.906 -12.942  19.308  0.5500 1.7000
ATOM   2307  O   ASP A 154     -36.616 -13.165  18.328 -0.5500 1.4000
ATOM   2308  CB  ASP A 154     -36.764 -11.587  21.235  0.0000 2.0000
ATOM   2309  CG  ASP A 154     -37.725 -11.563  22.413  0.1000 1.7000
ATOM   2310  OD1 ASP A 154     -38.421 -12.537  22.641 -0.5500 1.4000
ATOM   2311  OD2 ASP A 154     -37.774 -10.566  23.072 -0.5500 1.4000
ATOM   2312  H   ASP A 154     -35.235 -13.348  22.456  0.4000 1.0000
ATOM   2313  HA  ASP A 154     -37.478 -13.491  20.627  0.0000 0.0000
ATOM   2314  HB3 ASP A 154     -35.811 -11.132  21.533  0.0000 0.0000
ATOM   2315  HB2 ASP A 154     -37.183 -10.982  20.437  0.0000 0.0000
ATOM   2316  N   TYR A 155     -34.582 -12.733  19.205 -0.4000 1.5000
ATOM   2317  CA  TYR A 155     -33.968 -12.709  17.882 -0.0000 2.0000
ATOM   2318  C   TYR A 155     -32.729 -13.588  17.750  0.5500 1.7000
ATOM   2319  O   TYR A 155     -31.876 -13.654  18.639 -0.5500 1.4000
ATOM   2320  CB  TYR A 155     -33.619 -11.274  17.502  0.1250 2.0000
ATOM   2321  CG  TYR A 155     -34.838 -10.415  17.459 -0.1250 1.7000
ATOM   2322  CD1 TYR A 155     -35.205  -9.675  18.574 -0.1250 1.7000
ATOM   2323  CD2 TYR A 155     -35.611 -10.397  16.326 -0.1250 1.7000
ATOM   2324  CE1 TYR A 155     -36.349  -8.915  18.540 -0.1250 1.7000
ATOM   2325  CE2 TYR A 155     -36.756  -9.645  16.285 -0.1250 1.7000
ATOM   2326  CZ  TYR A 155     -37.129  -8.902  17.388  0.0550 1.7000
ATOM   2327  OH  TYR A 155     -38.276  -8.143  17.353 -0.4900 1.4000
ATOM   2328  H   TYR A 155     -34.025 -12.500  20.030  0.4000 1.0000
ATOM   2329  HA  TYR A 155     -34.695 -13.086  17.163  0.0000 0.0000
ATOM   2330  HB3 TYR A 155     -32.920 -10.860  18.234  0.0000 0.0000
ATOM   2331  HB2 TYR A 155     -33.139 -11.255  16.521  0.0000 0.0000
ATOM   2332  HD1 TYR A 155     -34.588  -9.700  19.475  0.1250 1.0000
ATOM   2333  HD2 TYR A 155     -35.317 -10.988  15.461  0.1250 1.0000
ATOM   2334  HE1 TYR A 155     -36.643  -8.333  19.412  0.1250 1.0000
ATOM   2335  HE2 TYR A 155     -37.369  -9.639  15.381  0.1250 1.0000
ATOM   2336  HH  TYR A 155     -38.890  -8.508  16.655  0.4350 1.0000
ATOM   2337  N   ILE A 156     -32.598 -14.190  16.579 -0.4000 1.5000
ATOM   2338  CA  ILE A 156     -31.448 -15.010  16.243 -0.0000 2.0000
ATOM   2339  C   ILE A 156     -30.674 -14.416  15.091  0.5500 1.7000
ATOM   2340  O   ILE A 156     -31.252 -14.040  14.069 -0.5500 1.4000
ATOM   2341  CB  ILE A 156     -31.888 -16.440  15.888  0.0000 2.0000
ATOM   2342  CG1 ILE A 156     -32.581 -17.061  17.118  0.0000 2.0000
ATOM   2343  CG2 ILE A 156     -30.650 -17.299  15.404  0.0000 2.0000
ATOM   2344  CD1 ILE A 156     -33.309 -18.301  16.843  0.0000 2.0000
ATOM   2345  H   ILE A 156     -33.356 -14.088  15.892  0.4000 1.0000
ATOM   2346  HA  ILE A 156     -30.786 -15.059  17.106  0.0000 0.0000
ATOM   2347  HB  ILE A 156     -32.622 -16.394  15.105  0.0000 0.0000
ATOM   2348 HG13 ILE A 156     -31.832 -17.273  17.864  0.0000 0.0000
ATOM   2349 HG12 ILE A 156     -33.295 -16.356  17.536  0.0000 0.0000
ATOM   2350 HG21 ILE A 156     -30.966 -18.298  15.148  0.0000 0.0000
ATOM   2351 HG22 ILE A 156     -30.191 -16.852  14.520  0.0000 0.0000
ATOM   2352 HG23 ILE A 156     -29.906 -17.350  16.207  0.0000 0.0000
ATOM   2353 HD11 ILE A 156     -33.729 -18.650  17.761  0.0000 0.0000
ATOM   2354 HD12 ILE A 156     -34.095 -18.118  16.122  0.0000 0.0000
ATOM   2355 HD13 ILE A 156     -32.658 -19.034  16.459  0.0000 0.0000
ATOM   2356  N   LEU A 157     -29.378 -14.279  15.298 -0.4000 1.5000
ATOM   2357  CA  LEU A 157     -28.474 -13.771  14.297 -0.0000 2.0000
ATOM   2358  C   LEU A 157     -27.621 -14.896  13.741  0.5500 1.7000
ATOM   2359  O   LEU A 157     -26.944 -15.607  14.488 -0.5500 1.4000
ATOM   2360  CB  LEU A 157     -27.566 -12.701  14.895  0.0000 2.0000
ATOM   2361  CG  LEU A 157     -26.489 -12.106  13.977  0.0000 2.0000
ATOM   2362  CD1 LEU A 157     -27.155 -11.312  12.848  0.0000 2.0000
ATOM   2363  CD2 LEU A 157     -25.596 -11.239  14.805  0.0000 2.0000
ATOM   2364  H   LEU A 157     -29.003 -14.583  16.196  0.4000 1.0000
ATOM   2365  HA  LEU A 157     -29.063 -13.345  13.494  0.0000 0.0000
ATOM   2366  HB3 LEU A 157     -28.196 -11.878  15.212  0.0000 0.0000
ATOM   2367  HB2 LEU A 157     -27.076 -13.114  15.771  0.0000 0.0000
ATOM   2368  HG  LEU A 157     -25.889 -12.900  13.524  0.0000 0.0000
ATOM   2369 HD11 LEU A 157     -26.406 -10.884  12.226  0.0000 0.0000
ATOM   2370 HD12 LEU A 157     -27.782 -11.951  12.249  0.0000 0.0000
ATOM   2371 HD13 LEU A 157     -27.753 -10.518  13.272  0.0000 0.0000
ATOM   2372 HD21 LEU A 157     -24.828 -10.807  14.182  0.0000 0.0000
ATOM   2373 HD22 LEU A 157     -26.180 -10.452  15.251  0.0000 0.0000
ATOM   2374 HD23 LEU A 157     -25.128 -11.829  15.587  0.0000 0.0000
ATOM   2375  N   ILE A 158     -27.636 -15.039  12.436 -0.4000 1.5000
ATOM   2376  CA  ILE A 158     -26.839 -16.055  11.790 -0.0000 2.0000
ATOM   2377  C   ILE A 158     -25.567 -15.427  11.249  0.5500 1.7000
ATOM   2378  O   ILE A 158     -25.616 -14.521  10.418 -0.5500 1.4000
ATOM   2379  CB  ILE A 158     -27.603 -16.699  10.627  0.0000 2.0000
ATOM   2380  CG1 ILE A 158     -28.900 -17.356  11.129  0.0000 2.0000
ATOM   2381  CG2 ILE A 158     -26.706 -17.702   9.966  0.0000 2.0000
ATOM   2382  CD1 ILE A 158     -29.856 -17.753  10.031  0.0000 2.0000
ATOM   2383  H   ILE A 158     -28.260 -14.437  11.900  0.4000 1.0000
ATOM   2384  HA  ILE A 158     -26.571 -16.819  12.514  0.0000 0.0000
ATOM   2385  HB  ILE A 158     -27.871 -15.958   9.933  0.0000 0.0000
ATOM   2386 HG13 ILE A 158     -28.644 -18.241  11.689  0.0000 0.0000
ATOM   2387 HG12 ILE A 158     -29.419 -16.661  11.791  0.0000 0.0000
ATOM   2388 HG21 ILE A 158     -27.199 -18.164   9.131  0.0000 0.0000
ATOM   2389 HG22 ILE A 158     -25.818 -17.234   9.609  0.0000 0.0000
ATOM   2390 HG23 ILE A 158     -26.440 -18.451  10.703  0.0000 0.0000
ATOM   2391 HD11 ILE A 158     -30.736 -18.206  10.482  0.0000 0.0000
ATOM   2392 HD12 ILE A 158     -30.150 -16.867   9.468  0.0000 0.0000
ATOM   2393 HD13 ILE A 158     -29.399 -18.459   9.359  0.0000 0.0000
ATOM   2394  N   ALA A 159     -24.420 -15.910  11.705 -0.4000 1.5000
ATOM   2395  CA  ALA A 159     -23.145 -15.385  11.258 -0.0000 2.0000
ATOM   2396  C   ALA A 159     -22.093 -16.494  11.248  0.5500 1.7000
ATOM   2397  O   ALA A 159     -20.968 -16.281  11.701 -0.5500 1.4000
ATOM   2398  CB  ALA A 159     -22.710 -14.253  12.179  0.0000 2.0000
ATOM   2399  H   ALA A 159     -24.401 -16.649  12.414  0.4000 1.0000
ATOM   2400  HA  ALA A 159     -23.259 -15.009  10.239  0.0000 0.0000
ATOM   2401  HB1 ALA A 159     -21.760 -13.852  11.836  0.0000 0.0000
ATOM   2402  HB2 ALA A 159     -23.460 -13.470  12.174  0.0000 0.0000
ATOM   2403  HB3 ALA A 159     -22.603 -14.655  13.189  0.0000 0.0000
ATOM   2404  N   THR A 160     -22.414 -17.648  10.655 -0.4000 1.5000
ATOM   2405  CA  THR A 160     -21.506 -18.792  10.663 -0.0000 2.0000
ATOM   2406  C   THR A 160     -20.371 -18.688   9.653  0.5500 1.7000
ATOM   2407  O   THR A 160     -19.395 -19.434   9.721 -0.5500 1.4000
ATOM   2408  CB  THR A 160     -22.291 -20.083  10.413  0.0000 2.0000
ATOM   2409  OG1 THR A 160     -22.919 -20.002   9.145 -0.4900 1.4000
ATOM   2410  CG2 THR A 160     -23.358 -20.261  11.474  0.0000 2.0000
ATOM   2411  H   THR A 160     -23.331 -17.792  10.257  0.4000 1.0000
ATOM   2412  HA  THR A 160     -21.058 -18.860  11.649  0.0000 0.0000
ATOM   2413  HB  THR A 160     -21.608 -20.931  10.425  0.0000 0.0000
ATOM   2414 HG21 THR A 160     -23.893 -21.180  11.264  0.0000 0.0000
ATOM   2415 HG22 THR A 160     -22.894 -20.323  12.457  0.0000 0.0000
ATOM   2416 HG23 THR A 160     -24.051 -19.423  11.460  0.0000 0.0000
ATOM   2417  HG1 THR A 160     -23.129 -20.922   8.791  0.4900 1.0000
ATOM   2418  N   GLY A 161     -20.473 -17.734   8.744 -0.4000 1.5000
ATOM   2419  CA  GLY A 161     -19.473 -17.539   7.708 -0.0000 2.0000
ATOM   2420  C   GLY A 161     -19.619 -18.515   6.540  0.5500 1.7000
ATOM   2421  O   GLY A 161     -20.732 -18.931   6.198 -0.5500 1.4000
ATOM   2422  H   GLY A 161     -21.287 -17.142   8.792  0.4000 1.0000
ATOM   2423  HA3 GLY A 161     -19.543 -16.517   7.349  0.0000 0.0000
ATOM   2424  HA2 GLY A 161     -18.481 -17.654   8.144  0.0000 0.0000
ATOM   2425  N   SER A 162     -18.477 -18.832   5.923 -0.4000 1.5000
ATOM   2426  CA  SER A 162     -18.350 -19.632   4.712 -0.0000 2.0000
ATOM   2427  C   SER A 162     -17.268 -20.699   4.833  0.5500 1.7000
ATOM   2428  O   SER A 162     -16.505 -20.733   5.809 -0.5500 1.4000
ATOM   2429  CB  SER A 162     -18.004 -18.720   3.562  0.0000 2.0000
ATOM   2430  OG  SER A 162     -16.771 -18.091   3.787 -0.4900 1.4000
ATOM   2431  H   SER A 162     -17.615 -18.446   6.282  0.4000 1.0000
ATOM   2432  HA  SER A 162     -19.299 -20.124   4.521  0.0000 0.0000
ATOM   2433  HB3 SER A 162     -17.930 -19.286   2.646  0.0000 0.0000
ATOM   2434  HB2 SER A 162     -18.785 -18.009   3.425  0.0000 0.0000
ATOM   2435  HG  SER A 162     -16.920 -17.163   4.134  0.4900 1.0000
ATOM   2436  N   TRP A 163     -17.239 -21.596   3.864 -0.4000 1.5000
ATOM   2437  CA  TRP A 163     -16.270 -22.661   3.795 -0.0000 2.0000
ATOM   2438  C   TRP A 163     -15.682 -22.716   2.378  0.5500 1.7000
ATOM   2439  O   TRP A 163     -16.350 -22.323   1.424 -0.5500 1.4000
ATOM   2440  CB  TRP A 163     -17.002 -23.965   4.169  0.1250 2.0000
ATOM   2441  CG  TRP A 163     -18.260 -24.214   3.303 -0.1250 1.7000
ATOM   2442  CD1 TRP A 163     -19.464 -23.659   3.524 -0.1250 1.7000
ATOM   2443  CD2 TRP A 163     -18.439 -25.052   2.149 -0.0000 1.7000
ATOM   2444  NE1 TRP A 163     -20.360 -24.052   2.599 -0.4000 1.5000
ATOM   2445  CE2 TRP A 163     -19.763 -24.901   1.744  0.0000 1.7000
ATOM   2446  CE3 TRP A 163     -17.623 -25.885   1.453 -0.1250 1.7000
ATOM   2447  CZ2 TRP A 163     -20.273 -25.556   0.643 -0.1250 1.7000
ATOM   2448  CZ3 TRP A 163     -18.115 -26.549   0.343 -0.1250 1.7000
ATOM   2449  CH2 TRP A 163     -19.410 -26.384  -0.058 -0.1250 1.7000
ATOM   2450  H   TRP A 163     -17.942 -21.514   3.137  0.4000 1.0000
ATOM   2451  HA  TRP A 163     -15.523 -22.470   4.547  0.0000 0.0000
ATOM   2452  HB3 TRP A 163     -16.327 -24.811   4.055  0.0000 0.0000
ATOM   2453  HB2 TRP A 163     -17.304 -23.925   5.212  0.0000 0.0000
ATOM   2454  HD1 TRP A 163     -19.688 -22.971   4.299  0.1250 1.0000
ATOM   2455  HE1 TRP A 163     -21.349 -23.722   2.573  0.4000 1.0000
ATOM   2456  HE3 TRP A 163     -16.614 -26.019   1.778  0.1250 1.0000
ATOM   2457  HZ2 TRP A 163     -21.307 -25.428   0.326  0.1250 1.0000
ATOM   2458  HZ3 TRP A 163     -17.441 -27.207  -0.195  0.1250 1.0000
ATOM   2459  HH2 TRP A 163     -19.772 -26.920  -0.934  0.1250 1.0000
ATOM   2460  N   PRO A 164     -14.409 -23.107   2.216 -0.5600 1.5000
ATOM   2461  CA  PRO A 164     -13.751 -23.353   0.942  0.2800 2.0000
ATOM   2462  C   PRO A 164     -14.412 -24.464   0.160  0.5500 1.7000
ATOM   2463  O   PRO A 164     -14.742 -25.499   0.725 -0.5500 1.4000
ATOM   2464  CB  PRO A 164     -12.355 -23.779   1.374  0.0000 2.0000
ATOM   2465  CG  PRO A 164     -12.159 -23.166   2.740  0.0000 2.0000
ATOM   2466  CD  PRO A 164     -13.504 -23.206   3.384  0.2800 2.0000
ATOM   2467  HA  PRO A 164     -13.718 -22.433   0.349  0.0000 0.0000
ATOM   2468  HB3 PRO A 164     -12.281 -24.869   1.356  0.0000 0.0000
ATOM   2469  HB2 PRO A 164     -11.625 -23.407   0.639  0.0000 0.0000
ATOM   2470  HG3 PRO A 164     -11.402 -23.722   3.308  0.0000 0.0000
ATOM   2471  HG2 PRO A 164     -11.769 -22.145   2.634  0.0000 0.0000
ATOM   2472  HD3 PRO A 164     -13.667 -24.147   3.935  0.0000 0.0000
ATOM   2473  HD2 PRO A 164     -13.536 -22.314   4.022  0.0000 0.0000
ATOM   2474  N   THR A 165     -14.500 -24.300  -1.140 -0.4000 1.5000
ATOM   2475  CA  THR A 165     -15.092 -25.305  -2.002 -0.0000 2.0000
ATOM   2476  C   THR A 165     -14.079 -26.346  -2.461  0.5500 1.7000
ATOM   2477  O   THR A 165     -12.866 -26.140  -2.408 -0.5500 1.4000
ATOM   2478  CB  THR A 165     -15.761 -24.618  -3.192  0.0000 2.0000
ATOM   2479  OG1 THR A 165     -14.751 -23.898  -3.885 -0.4900 1.4000
ATOM   2480  CG2 THR A 165     -16.852 -23.663  -2.674  0.0000 2.0000
ATOM   2481  H   THR A 165     -14.183 -23.427  -1.568  0.4000 1.0000
ATOM   2482  HA  THR A 165     -15.861 -25.820  -1.435  0.0000 0.0000
ATOM   2483  HB  THR A 165     -16.193 -25.361  -3.861  0.0000 0.0000
ATOM   2484 HG21 THR A 165     -17.321 -23.150  -3.511  0.0000 0.0000
ATOM   2485 HG22 THR A 165     -17.604 -24.231  -2.127  0.0000 0.0000
ATOM   2486 HG23 THR A 165     -16.415 -22.935  -2.012  0.0000 0.0000
ATOM   2487  HG1 THR A 165     -14.424 -23.122  -3.332  0.4900 1.0000
ATOM   2488  N   ARG A 166     -14.595 -27.458  -2.976 -0.4000 1.5000
ATOM   2489  CA  ARG A 166     -13.798 -28.559  -3.512 -0.0000 2.0000
ATOM   2490  C   ARG A 166     -13.939 -28.684  -5.030  0.5500 1.7000
ATOM   2491  O   ARG A 166     -14.843 -28.089  -5.617 -0.5500 1.4000
ATOM   2492  CB  ARG A 166     -14.183 -29.857  -2.820  0.0000 2.0000
ATOM   2493  CG  ARG A 166     -13.736 -29.954  -1.348  0.0000 2.0000
ATOM   2494  CD  ARG A 166     -14.168 -31.242  -0.701  0.3500 2.0000
ATOM   2495  NE  ARG A 166     -13.691 -31.353   0.692 -0.3500 1.5000
ATOM   2496  CZ  ARG A 166     -12.491 -31.885   1.091  0.3500 1.7000
ATOM   2497  NH1 ARG A 166     -11.612 -32.365   0.215 -0.7000 1.5000
ATOM   2498  NH2 ARG A 166     -12.202 -31.924   2.386 -0.7000 1.5000
ATOM   2499  H   ARG A 166     -15.601 -27.540  -2.992  0.4000 1.0000
ATOM   2500  HA  ARG A 166     -12.748 -28.365  -3.288  0.0000 0.0000
ATOM   2501  HB3 ARG A 166     -15.261 -29.966  -2.838  0.0000 0.0000
ATOM   2502  HB2 ARG A 166     -13.774 -30.692  -3.359  0.0000 0.0000
ATOM   2503  HG3 ARG A 166     -12.646 -29.910  -1.315  0.0000 0.0000
ATOM   2504  HG2 ARG A 166     -14.151 -29.120  -0.783  0.0000 0.0000
ATOM   2505  HD3 ARG A 166     -15.256 -31.268  -0.681  0.0000 0.0000
ATOM   2506  HD2 ARG A 166     -13.811 -32.096  -1.262  0.0000 0.0000
ATOM   2507  HE  ARG A 166     -14.309 -31.010   1.413  0.4500 1.0000
ATOM   2508 HH11 ARG A 166     -11.804 -32.340  -0.803  0.4000 1.0000
ATOM   2509 HH12 ARG A 166     -10.732 -32.764   0.538  0.4000 1.0000
ATOM   2510 HH21 ARG A 166     -12.858 -31.562   3.065  0.4000 1.0000
ATOM   2511 HH22 ARG A 166     -11.317 -32.308   2.694  0.4000 1.0000
ATOM   2512  N   LEU A 167     -13.030 -29.435  -5.668 -0.4000 1.5000
ATOM   2513  CA  LEU A 167     -13.079 -29.650  -7.117 -0.0000 2.0000
ATOM   2514  C   LEU A 167     -14.094 -30.703  -7.533  0.5500 1.7000
ATOM   2515  O   LEU A 167     -14.700 -30.614  -8.601 -0.5500 1.4000
ATOM   2516  CB  LEU A 167     -11.712 -30.113  -7.631  0.0000 2.0000
ATOM   2517  CG  LEU A 167     -10.553 -29.137  -7.602  0.0000 2.0000
ATOM   2518  CD1 LEU A 167      -9.279 -29.905  -7.926  0.0000 2.0000
ATOM   2519  CD2 LEU A 167     -10.769 -28.073  -8.646  0.0000 2.0000
ATOM   2520  H   LEU A 167     -12.305 -29.930  -5.126  0.4000 1.0000
ATOM   2521  HA  LEU A 167     -13.363 -28.714  -7.586  0.0000 0.0000
ATOM   2522  HB3 LEU A 167     -11.413 -30.967  -7.034  0.0000 0.0000
ATOM   2523  HB2 LEU A 167     -11.831 -30.442  -8.660  0.0000 0.0000
ATOM   2524  HG  LEU A 167     -10.466 -28.685  -6.620  0.0000 0.0000
ATOM   2525 HD11 LEU A 167      -8.429 -29.245  -7.923  0.0000 0.0000
ATOM   2526 HD12 LEU A 167      -9.125 -30.687  -7.179  0.0000 0.0000
ATOM   2527 HD13 LEU A 167      -9.381 -30.354  -8.908  0.0000 0.0000
ATOM   2528 HD21 LEU A 167      -9.943 -27.397  -8.657  0.0000 0.0000
ATOM   2529 HD22 LEU A 167     -10.850 -28.544  -9.627  0.0000 0.0000
ATOM   2530 HD23 LEU A 167     -11.676 -27.513  -8.437  0.0000 0.0000
ATOM   2531  N   GLY A 168     -14.265 -31.719  -6.689 -0.4000 1.5000
ATOM   2532  CA  GLY A 168     -15.174 -32.832  -6.969 -0.0000 2.0000
ATOM   2533  C   GLY A 168     -14.562 -33.956  -7.816  0.5500 1.7000
ATOM   2534  O   GLY A 168     -15.251 -34.910  -8.184 -0.5500 1.4000
ATOM   2535  H   GLY A 168     -13.736 -31.709  -5.824  0.4000 1.0000
ATOM   2536  HA3 GLY A 168     -15.517 -33.246  -6.021  0.0000 0.0000
ATOM   2537  HA2 GLY A 168     -16.058 -32.447  -7.474  0.0000 0.0000
ATOM   2538  N   ILE A 169     -13.277 -33.849  -8.123 -0.4000 1.5000
ATOM   2539  CA  ILE A 169     -12.584 -34.844  -8.931 -0.0000 2.0000
ATOM   2540  C   ILE A 169     -12.064 -35.934  -8.000  0.5500 1.7000
ATOM   2541  O   ILE A 169     -11.710 -35.614  -6.867 -0.5500 1.4000
ATOM   2542  CB  ILE A 169     -11.394 -34.229  -9.704  0.0000 2.0000
ATOM   2543  CG1 ILE A 169     -10.292 -33.678  -8.719  0.0000 2.0000
ATOM   2544  CG2 ILE A 169     -11.926 -33.110 -10.607  0.0000 2.0000
ATOM   2545  CD1 ILE A 169      -9.000 -33.293  -9.385  0.0000 2.0000
ATOM   2546  H   ILE A 169     -12.776 -33.042  -7.783  0.4000 1.0000
ATOM   2547  HA  ILE A 169     -13.286 -35.241  -9.654  0.0000 0.0000
ATOM   2548  HB  ILE A 169     -10.930 -34.997 -10.312  0.0000 0.0000
ATOM   2549 HG13 ILE A 169     -10.682 -32.812  -8.217  0.0000 0.0000
ATOM   2550 HG12 ILE A 169     -10.029 -34.422  -7.987  0.0000 0.0000
ATOM   2551 HG21 ILE A 169     -11.124 -32.670 -11.196  0.0000 0.0000
ATOM   2552 HG22 ILE A 169     -12.668 -33.529 -11.283  0.0000 0.0000
ATOM   2553 HG23 ILE A 169     -12.394 -32.339 -10.003  0.0000 0.0000
ATOM   2554 HD11 ILE A 169      -8.311 -32.925  -8.633  0.0000 0.0000
ATOM   2555 HD12 ILE A 169      -8.577 -34.158  -9.860  0.0000 0.0000
ATOM   2556 HD13 ILE A 169      -9.170 -32.525 -10.119  0.0000 0.0000
ATOM   2557  N   PRO A 170     -12.074 -37.221  -8.357 -0.5600 1.5000
ATOM   2558  CA  PRO A 170     -11.504 -38.244  -7.515  0.2800 2.0000
ATOM   2559  C   PRO A 170     -10.093 -37.777  -7.227  0.5500 1.7000
ATOM   2560  O   PRO A 170      -9.399 -37.368  -8.170 -0.5500 1.4000
ATOM   2561  CB  PRO A 170     -11.537 -39.479  -8.423  0.0000 2.0000
ATOM   2562  CG  PRO A 170     -12.707 -39.204  -9.367  0.0000 2.0000
ATOM   2563  CD  PRO A 170     -12.645 -37.695  -9.624  0.2800 2.0000
ATOM   2564  HA  PRO A 170     -12.097 -38.364  -6.595  0.0000 0.0000
ATOM   2565  HB3 PRO A 170     -10.572 -39.590  -8.945  0.0000 0.0000
ATOM   2566  HB2 PRO A 170     -11.680 -40.382  -7.813  0.0000 0.0000
ATOM   2567  HG3 PRO A 170     -12.615 -39.808 -10.282  0.0000 0.0000
ATOM   2568  HG2 PRO A 170     -13.653 -39.502  -8.884  0.0000 0.0000
ATOM   2569  HD3 PRO A 170     -11.972 -37.451 -10.468  0.0000 0.0000
ATOM   2570  HD2 PRO A 170     -13.670 -37.331  -9.777  0.0000 0.0000
ATOM   2571  N   GLY A 171      -9.672 -37.846  -5.970 -0.4000 1.5000
ATOM   2572  CA  GLY A 171      -8.356 -37.368  -5.600 -0.0000 2.0000
ATOM   2573  C   GLY A 171      -8.501 -36.120  -4.746  0.5500 1.7000
ATOM   2574  O   GLY A 171      -7.617 -35.744  -3.974 -0.5500 1.4000
ATOM   2575  H   GLY A 171     -10.276 -38.191  -5.213  0.4000 1.0000
ATOM   2576  HA3 GLY A 171      -7.814 -38.143  -5.059  0.0000 0.0000
ATOM   2577  HA2 GLY A 171      -7.812 -37.133  -6.495  0.0000 0.0000
ATOM   2578  N   ASP A 172      -9.681 -35.505  -4.797 -0.4000 1.5000
ATOM   2579  CA  ASP A 172      -9.964 -34.328  -3.992 -0.0000 2.0000
ATOM   2580  C   ASP A 172      -9.817 -34.698  -2.508  0.5500 1.7000
ATOM   2581  O   ASP A 172      -9.384 -33.887  -1.694 -0.5500 1.4000
ATOM   2582  CB  ASP A 172     -11.389 -33.823  -4.232  0.0000 2.0000
ATOM   2583  CG  ASP A 172     -11.634 -32.383  -3.807  0.1000 1.7000
ATOM   2584  OD1 ASP A 172     -11.518 -31.514  -4.665 -0.5500 1.4000
ATOM   2585  OD2 ASP A 172     -11.905 -32.134  -2.669 -0.5500 1.4000
ATOM   2586  H   ASP A 172     -10.394 -35.835  -5.455  0.4000 1.0000
ATOM   2587  HA  ASP A 172      -9.247 -33.543  -4.242  0.0000 0.0000
ATOM   2588  HB3 ASP A 172     -11.606 -33.882  -5.286  0.0000 0.0000
ATOM   2589  HB2 ASP A 172     -12.097 -34.473  -3.719  0.0000 0.0000
ATOM   2590  N   GLU A 173     -10.134 -35.955  -2.147 -0.4000 1.5000
ATOM   2591  CA  GLU A 173     -10.049 -36.428  -0.766 -0.0000 2.0000
ATOM   2592  C   GLU A 173      -8.608 -36.456  -0.230  0.5500 1.7000
ATOM   2593  O   GLU A 173      -8.394 -36.616   0.971 -0.5500 1.4000
ATOM   2594  CB  GLU A 173     -10.675 -37.830  -0.641  0.0000 2.0000
ATOM   2595  CG  GLU A 173      -9.902 -38.988  -1.326 -0.0000 2.0000
ATOM   2596  CD  GLU A 173     -10.195 -39.160  -2.799  0.1000 1.7000
ATOM   2597  OE1 GLU A 173     -10.792 -38.281  -3.394 -0.5500 1.4000
ATOM   2598  OE2 GLU A 173      -9.821 -40.164  -3.344 -0.5500 1.4000
ATOM   2599  H   GLU A 173     -10.496 -36.615  -2.839  0.4000 1.0000
ATOM   2600  HA  GLU A 173     -10.620 -35.742  -0.142  0.0000 0.0000
ATOM   2601  HB3 GLU A 173     -10.771 -38.084   0.413  0.0000 0.0000
ATOM   2602  HB2 GLU A 173     -11.682 -37.811  -1.061  0.0000 0.0000
ATOM   2603  HG3 GLU A 173      -8.836 -38.852  -1.194  0.0000 0.0000
ATOM   2604  HG2 GLU A 173     -10.171 -39.910  -0.814  0.0000 0.0000
ATOM   2605  N   LEU A 174      -7.618 -36.365  -1.127 -0.4000 1.5000
ATOM   2606  CA  LEU A 174      -6.211 -36.364  -0.772 -0.0000 2.0000
ATOM   2607  C   LEU A 174      -5.689 -34.943  -0.645  0.5500 1.7000
ATOM   2608  O   LEU A 174      -4.527 -34.726  -0.298 -0.5500 1.4000
ATOM   2609  CB  LEU A 174      -5.401 -37.038  -1.885  0.0000 2.0000
ATOM   2610  CG  LEU A 174      -5.708 -38.492  -2.214  0.0000 2.0000
ATOM   2611  CD1 LEU A 174      -4.901 -38.867  -3.432  0.0000 2.0000
ATOM   2612  CD2 LEU A 174      -5.345 -39.391  -1.032  0.0000 2.0000
ATOM   2613  H   LEU A 174      -7.843 -36.229  -2.111  0.4000 1.0000
ATOM   2614  HA  LEU A 174      -6.082 -36.868   0.182  0.0000 0.0000
ATOM   2615  HB3 LEU A 174      -5.541 -36.459  -2.795  0.0000 0.0000
ATOM   2616  HB2 LEU A 174      -4.358 -36.982  -1.622  0.0000 0.0000
ATOM   2617  HG  LEU A 174      -6.766 -38.607  -2.453  0.0000 0.0000
ATOM   2618 HD11 LEU A 174      -5.109 -39.898  -3.696  0.0000 0.0000
ATOM   2619 HD12 LEU A 174      -5.184 -38.220  -4.260  0.0000 0.0000
ATOM   2620 HD13 LEU A 174      -3.842 -38.747  -3.219  0.0000 0.0000
ATOM   2621 HD21 LEU A 174      -5.555 -40.430  -1.288  0.0000 0.0000
ATOM   2622 HD22 LEU A 174      -4.287 -39.280  -0.799  0.0000 0.0000
ATOM   2623 HD23 LEU A 174      -5.939 -39.116  -0.162  0.0000 0.0000
ATOM   2624  N   CYS A 175      -6.529 -33.981  -0.997 -0.4000 1.5000
ATOM   2625  CA  CYS A 175      -6.153 -32.587  -1.053 -0.0000 2.0000
ATOM   2626  C   CYS A 175      -6.588 -31.841   0.182  0.5500 1.7000
ATOM   2627  O   CYS A 175      -7.441 -32.297   0.947 -0.5500 1.4000
ATOM   2628  CB  CYS A 175      -6.767 -31.932  -2.280  0.0000 2.0000
ATOM   2629  SG  CYS A 175      -6.247 -32.693  -3.808 -0.2900 1.8500
ATOM   2630  H   CYS A 175      -7.500 -34.207  -1.222  0.4000 1.0000
ATOM   2631  HA  CYS A 175      -5.067 -32.517  -1.133  0.0000 0.0000
ATOM   2632  HB3 CYS A 175      -7.854 -31.968  -2.225  0.0000 0.0000
ATOM   2633  HB2 CYS A 175      -6.470 -30.884  -2.309  0.0000 0.0000
ATOM   2634  HG  CYS A 175      -6.667 -33.600  -3.901  0.2900 1.0000
ATOM   2635  N   ILE A 176      -6.022 -30.668   0.360 -0.4000 1.5000
ATOM   2636  CA  ILE A 176      -6.405 -29.808   1.458 -0.0000 2.0000
ATOM   2637  C   ILE A 176      -6.865 -28.489   0.911  0.5500 1.7000
ATOM   2638  O   ILE A 176      -6.785 -28.261  -0.290 -0.5500 1.4000
ATOM   2639  CB  ILE A 176      -5.250 -29.517   2.418  0.0000 2.0000
ATOM   2640  CG1 ILE A 176      -4.108 -28.750   1.688  0.0000 2.0000
ATOM   2641  CG2 ILE A 176      -4.765 -30.826   3.043  0.0000 2.0000
ATOM   2642  CD1 ILE A 176      -3.063 -28.181   2.583  0.0000 2.0000
ATOM   2643  H   ILE A 176      -5.306 -30.349  -0.303  0.4000 1.0000
ATOM   2644  HA  ILE A 176      -7.227 -30.262   2.014  0.0000 0.0000
ATOM   2645  HB  ILE A 176      -5.617 -28.862   3.156  0.0000 0.0000
ATOM   2646 HG13 ILE A 176      -3.637 -29.420   0.982  0.0000 0.0000
ATOM   2647 HG12 ILE A 176      -4.519 -27.920   1.158  0.0000 0.0000
ATOM   2648 HG21 ILE A 176      -3.978 -30.640   3.760  0.0000 0.0000
ATOM   2649 HG22 ILE A 176      -5.606 -31.302   3.551  0.0000 0.0000
ATOM   2650 HG23 ILE A 176      -4.395 -31.487   2.259  0.0000 0.0000
ATOM   2651 HD11 ILE A 176      -2.321 -27.658   1.985  0.0000 0.0000
ATOM   2652 HD12 ILE A 176      -3.532 -27.486   3.268  0.0000 0.0000
ATOM   2653 HD13 ILE A 176      -2.599 -28.964   3.131  0.0000 0.0000
ATOM   2654  N   THR A 177      -7.352 -27.644   1.790 -0.4000 1.5000
ATOM   2655  CA  THR A 177      -7.719 -26.283   1.472 -0.0000 2.0000
ATOM   2656  C   THR A 177      -6.961 -25.374   2.410  0.5500 1.7000
ATOM   2657  O   THR A 177      -6.027 -25.816   3.095 -0.5500 1.4000
ATOM   2658  CB  THR A 177      -9.231 -26.040   1.492  0.0000 2.0000
ATOM   2659  OG1 THR A 177      -9.461 -24.720   0.980 -0.4900 1.4000
ATOM   2660  CG2 THR A 177      -9.836 -26.212   2.875  0.0000 2.0000
ATOM   2661  H   THR A 177      -7.445 -27.941   2.770  0.4000 1.0000
ATOM   2662  HA  THR A 177      -7.386 -26.052   0.459  0.0000 0.0000
ATOM   2663  HB  THR A 177      -9.705 -26.755   0.819  0.0000 0.0000
ATOM   2664 HG21 THR A 177     -10.902 -26.046   2.832  0.0000 0.0000
ATOM   2665 HG22 THR A 177      -9.647 -27.226   3.228  0.0000 0.0000
ATOM   2666 HG23 THR A 177      -9.410 -25.526   3.545  0.0000 0.0000
ATOM   2667  HG1 THR A 177      -9.147 -24.656   0.027  0.4900 1.0000
ATOM   2668  N   SER A 178      -7.314 -24.101   2.437 -0.4000 1.5000
ATOM   2669  CA  SER A 178      -6.573 -23.192   3.298 -0.0000 2.0000
ATOM   2670  C   SER A 178      -6.641 -23.612   4.771  0.5500 1.7000
ATOM   2671  O   SER A 178      -5.650 -23.516   5.495 -0.5500 1.4000
ATOM   2672  CB  SER A 178      -7.133 -21.799   3.137  0.0000 2.0000
ATOM   2673  OG  SER A 178      -8.462 -21.737   3.574 -0.4900 1.4000
ATOM   2674  H   SER A 178      -8.093 -23.788   1.859  0.4000 1.0000
ATOM   2675  HA  SER A 178      -5.533 -23.189   2.976  0.0000 0.0000
ATOM   2676  HB3 SER A 178      -6.540 -21.111   3.715  0.0000 0.0000
ATOM   2677  HB2 SER A 178      -7.069 -21.500   2.094  0.0000 0.0000
ATOM   2678  HG  SER A 178      -8.855 -22.658   3.604  0.4900 1.0000
ATOM   2679  N   ASN A 179      -7.743 -24.244   5.171 -0.4000 1.5000
ATOM   2680  CA  ASN A 179      -7.967 -24.693   6.537 -0.0000 2.0000
ATOM   2681  C   ASN A 179      -6.811 -25.514   7.098  0.5500 1.7000
ATOM   2682  O   ASN A 179      -6.327 -25.217   8.188 -0.5500 1.4000
ATOM   2683  CB  ASN A 179      -9.214 -25.549   6.582  0.0000 2.0000
ATOM   2684  CG  ASN A 179     -10.480 -24.797   6.414  0.5500 1.7000
ATOM   2685  H   ASN A 179      -8.500 -24.302   4.508  0.4000 1.0000
ATOM   2686  HA  ASN A 179      -8.095 -23.818   7.174  0.0000 0.0000
ATOM   2687  HB3 ASN A 179      -9.150 -26.300   5.797  0.0000 0.0000
ATOM   2688  HB2 ASN A 179      -9.239 -26.080   7.484  0.0000 0.0000
ATOM   2689  OD1 ASN A 179     -10.521 -23.568   6.488 -0.5500 1.4000
ATOM   2690  ND2 ASN A 179     -11.540 -25.520   6.170 -0.7800 1.5000
ATOM   2691 HD22 ASN A 179     -11.465 -26.518   6.103  0.3900 1.0000
ATOM   2692 HD21 ASN A 179     -12.424 -25.080   6.037  0.3900 1.0000
ATOM   2693  N   GLU A 180      -6.362 -26.539   6.365 -0.4000 1.5000
ATOM   2694  CA  GLU A 180      -5.250 -27.360   6.811 -0.0000 2.0000
ATOM   2695  C   GLU A 180      -3.919 -26.710   6.483  0.5500 1.7000
ATOM   2696  O   GLU A 180      -2.932 -26.943   7.175 -0.5500 1.4000
ATOM   2697  CB  GLU A 180      -5.268 -28.725   6.153  0.0000 2.0000
ATOM   2698  CG  GLU A 180      -6.515 -29.550   6.391 -0.0000 2.0000
ATOM   2699  CD  GLU A 180      -7.671 -29.178   5.461  0.1000 1.7000
ATOM   2700  OE1 GLU A 180      -7.534 -28.232   4.687 -0.5500 1.4000
ATOM   2701  OE2 GLU A 180      -8.682 -29.823   5.528 -0.5500 1.4000
ATOM   2702  H   GLU A 180      -6.818 -26.787   5.485  0.4000 1.0000
ATOM   2703  HA  GLU A 180      -5.320 -27.480   7.890  0.0000 0.0000
ATOM   2704  HB3 GLU A 180      -5.105 -28.593   5.134  0.0000 0.0000
ATOM   2705  HB2 GLU A 180      -4.426 -29.303   6.529  0.0000 0.0000
ATOM   2706  HG3 GLU A 180      -6.269 -30.601   6.245  0.0000 0.0000
ATOM   2707  HG2 GLU A 180      -6.813 -29.419   7.416  0.0000 0.0000
ATOM   2708  N   ALA A 181      -3.873 -25.853   5.451 -0.4000 1.5000
ATOM   2709  CA  ALA A 181      -2.613 -25.223   5.053 -0.0000 2.0000
ATOM   2710  C   ALA A 181      -2.013 -24.469   6.242  0.5500 1.7000
ATOM   2711  O   ALA A 181      -0.805 -24.516   6.506 -0.5500 1.4000
ATOM   2712  CB  ALA A 181      -2.834 -24.284   3.887  0.0000 2.0000
ATOM   2713  H   ALA A 181      -4.711 -25.718   4.872  0.4000 1.0000
ATOM   2714  HA  ALA A 181      -1.932 -26.001   4.733  0.0000 0.0000
ATOM   2715  HB1 ALA A 181      -1.893 -23.849   3.593  0.0000 0.0000
ATOM   2716  HB2 ALA A 181      -3.261 -24.838   3.056  0.0000 0.0000
ATOM   2717  HB3 ALA A 181      -3.514 -23.499   4.183  0.0000 0.0000
ATOM   2718  N   PHE A 182      -2.896 -23.888   7.046 -0.4000 1.5000
ATOM   2719  CA  PHE A 182      -2.545 -23.134   8.244 -0.0000 2.0000
ATOM   2720  C   PHE A 182      -1.868 -23.978   9.330  0.5500 1.7000
ATOM   2721  O   PHE A 182      -1.295 -23.431  10.281 -0.5500 1.4000
ATOM   2722  CB  PHE A 182      -3.806 -22.538   8.875  0.1250 2.0000
ATOM   2723  CG  PHE A 182      -4.364 -21.429   8.151 -0.1250 1.7000
ATOM   2724  CD1 PHE A 182      -5.515 -21.558   7.491 -0.1250 1.7000
ATOM   2725  CD2 PHE A 182      -3.733 -20.261   8.119 -0.1250 1.7000
ATOM   2726  CE1 PHE A 182      -6.032 -20.537   6.779 -0.1250 1.7000
ATOM   2727  CE2 PHE A 182      -4.235 -19.204   7.409 -0.1250 1.7000
ATOM   2728  CZ  PHE A 182      -5.390 -19.355   6.742 -0.1250 1.7000
ATOM   2729  H   PHE A 182      -3.874 -23.889   6.726  0.4000 1.0000
ATOM   2730  HA  PHE A 182      -1.862 -22.338   7.950  0.0000 0.0000
ATOM   2731  HB3 PHE A 182      -4.565 -23.314   8.914  0.0000 0.0000
ATOM   2732  HB2 PHE A 182      -3.611 -22.226   9.892  0.0000 0.0000
ATOM   2733  HD1 PHE A 182      -6.039 -22.507   7.534  0.1250 1.0000
ATOM   2734  HD2 PHE A 182      -2.805 -20.174   8.668  0.1250 1.0000
ATOM   2735  HE1 PHE A 182      -6.982 -20.670   6.248  0.1250 1.0000
ATOM   2736  HE2 PHE A 182      -3.709 -18.248   7.387  0.1250 1.0000
ATOM   2737  HZ  PHE A 182      -5.803 -18.549   6.193  0.1250 1.0000
ATOM   2738  N   TYR A 183      -2.025 -25.295   9.272 -0.4000 1.5000
ATOM   2739  CA  TYR A 183      -1.490 -26.187  10.285 -0.0000 2.0000
ATOM   2740  C   TYR A 183      -0.531 -27.238   9.719  0.5500 1.7000
ATOM   2741  O   TYR A 183      -0.309 -28.270  10.357 -0.5500 1.4000
ATOM   2742  CB  TYR A 183      -2.658 -26.859  11.010  0.1250 2.0000
ATOM   2743  CG  TYR A 183      -3.613 -25.826  11.537 -0.1250 1.7000
ATOM   2744  CD1 TYR A 183      -4.766 -25.581  10.829 -0.1250 1.7000
ATOM   2745  CD2 TYR A 183      -3.321 -25.082  12.670 -0.1250 1.7000
ATOM   2746  CE1 TYR A 183      -5.621 -24.600  11.229 -0.1250 1.7000
ATOM   2747  CE2 TYR A 183      -4.192 -24.098  13.068 -0.1250 1.7000
ATOM   2748  CZ  TYR A 183      -5.332 -23.858  12.340  0.0550 1.7000
ATOM   2749  OH  TYR A 183      -6.181 -22.871  12.705 -0.4900 1.4000
ATOM   2750  H   TYR A 183      -2.491 -25.714   8.464  0.4000 1.0000
ATOM   2751  HA  TYR A 183      -0.927 -25.593  11.001  0.0000 0.0000
ATOM   2752  HB3 TYR A 183      -3.194 -27.514  10.321  0.0000 0.0000
ATOM   2753  HB2 TYR A 183      -2.292 -27.458  11.842  0.0000 0.0000
ATOM   2754  HD1 TYR A 183      -4.981 -26.159   9.936  0.1250 1.0000
ATOM   2755  HD2 TYR A 183      -2.403 -25.262  13.231  0.1250 1.0000
ATOM   2756  HE1 TYR A 183      -6.518 -24.393  10.657  0.1250 1.0000
ATOM   2757  HE2 TYR A 183      -3.970 -23.497  13.945  0.1250 1.0000
ATOM   2758  HH  TYR A 183      -7.128 -23.179  12.594  0.4350 1.0000
ATOM   2759  N   LEU A 184       0.052 -27.007   8.539 -0.4000 1.5000
ATOM   2760  CA  LEU A 184       0.946 -28.028   7.984 -0.0000 2.0000
ATOM   2761  C   LEU A 184       2.124 -28.281   8.905  0.5500 1.7000
ATOM   2762  O   LEU A 184       2.707 -27.345   9.447 -0.5500 1.4000
ATOM   2763  CB  LEU A 184       1.497 -27.602   6.615  0.0000 2.0000
ATOM   2764  CG  LEU A 184       0.505 -27.484   5.477  0.0000 2.0000
ATOM   2765  CD1 LEU A 184       1.215 -26.881   4.261  0.0000 2.0000
ATOM   2766  CD2 LEU A 184      -0.098 -28.837   5.126  0.0000 2.0000
ATOM   2767  H   LEU A 184      -0.156 -26.145   8.020  0.4000 1.0000
ATOM   2768  HA  LEU A 184       0.394 -28.958   7.896  0.0000 0.0000
ATOM   2769  HB3 LEU A 184       1.956 -26.639   6.728  0.0000 0.0000
ATOM   2770  HB2 LEU A 184       2.274 -28.308   6.317  0.0000 0.0000
ATOM   2771  HG  LEU A 184      -0.270 -26.831   5.781  0.0000 0.0000
ATOM   2772 HD11 LEU A 184       0.505 -26.765   3.443  0.0000 0.0000
ATOM   2773 HD12 LEU A 184       1.628 -25.906   4.524  0.0000 0.0000
ATOM   2774 HD13 LEU A 184       2.014 -27.546   3.958  0.0000 0.0000
ATOM   2775 HD21 LEU A 184      -0.787 -28.702   4.325  0.0000 0.0000
ATOM   2776 HD22 LEU A 184       0.692 -29.519   4.816  0.0000 0.0000
ATOM   2777 HD23 LEU A 184      -0.628 -29.255   5.975  0.0000 0.0000
ATOM   2778  N   ASP A 185       2.509 -29.550   9.053 -0.4000 1.5000
ATOM   2779  CA  ASP A 185       3.665 -29.891   9.880 -0.0000 2.0000
ATOM   2780  C   ASP A 185       4.977 -29.364   9.285  0.5500 1.7000
ATOM   2781  O   ASP A 185       5.899 -28.983  10.021 -0.5500 1.4000
ATOM   2782  CB  ASP A 185       3.766 -31.416  10.078  0.0000 2.0000
ATOM   2783  CG  ASP A 185       4.786 -31.806  11.155  0.1000 1.7000
ATOM   2784  OD1 ASP A 185       4.564 -31.481  12.297 -0.5500 1.4000
ATOM   2785  OD2 ASP A 185       5.825 -32.351  10.835 -0.5500 1.4000
ATOM   2786  H   ASP A 185       1.980 -30.284   8.606  0.4000 1.0000
ATOM   2787  HA  ASP A 185       3.524 -29.429  10.860  0.0000 0.0000
ATOM   2788  HB3 ASP A 185       2.788 -31.810  10.359  0.0000 0.0000
ATOM   2789  HB2 ASP A 185       4.054 -31.885   9.136  0.0000 0.0000
ATOM   2790  N   GLU A 186       5.063 -29.370   7.950 -0.4000 1.5000
ATOM   2791  CA  GLU A 186       6.257 -28.961   7.212 -0.0000 2.0000
ATOM   2792  C   GLU A 186       5.845 -28.401   5.853  0.5500 1.7000
ATOM   2793  O   GLU A 186       4.947 -28.945   5.206 -0.5500 1.4000
ATOM   2794  CB  GLU A 186       7.199 -30.160   7.025  0.0000 2.0000
ATOM   2795  CG  GLU A 186       8.559 -29.855   6.361 -0.0000 2.0000
ATOM   2796  CD  GLU A 186       9.482 -29.045   7.235  0.1000 1.7000
ATOM   2797  OE1 GLU A 186       9.820 -29.517   8.291 -0.5500 1.4000
ATOM   2798  OE2 GLU A 186       9.847 -27.955   6.851 -0.5500 1.4000
ATOM   2799  H   GLU A 186       4.273 -29.708   7.419  0.4000 1.0000
ATOM   2800  HA  GLU A 186       6.781 -28.187   7.768  0.0000 0.0000
ATOM   2801  HB3 GLU A 186       7.398 -30.614   7.998  0.0000 0.0000
ATOM   2802  HB2 GLU A 186       6.700 -30.912   6.415  0.0000 0.0000
ATOM   2803  HG3 GLU A 186       9.044 -30.801   6.136  0.0000 0.0000
ATOM   2804  HG2 GLU A 186       8.404 -29.337   5.418  0.0000 0.0000
ATOM   2805  N   ALA A 187       6.469 -27.300   5.423 -0.4000 1.5000
ATOM   2806  CA  ALA A 187       6.170 -26.714   4.129 -0.0000 2.0000
ATOM   2807  C   ALA A 187       6.511 -27.710   3.014  0.5500 1.7000
ATOM   2808  O   ALA A 187       7.502 -28.435   3.130 -0.5500 1.4000
ATOM   2809  CB  ALA A 187       6.964 -25.434   3.913  0.0000 2.0000
ATOM   2810  H   ALA A 187       7.191 -26.879   5.997  0.4000 1.0000
ATOM   2811  HA  ALA A 187       5.111 -26.489   4.125  0.0000 0.0000
ATOM   2812  HB1 ALA A 187       6.726 -24.989   2.949  0.0000 0.0000
ATOM   2813  HB2 ALA A 187       6.748 -24.733   4.674  0.0000 0.0000
ATOM   2814  HB3 ALA A 187       8.024 -25.666   3.941  0.0000 0.0000
ATOM   2815  N   PRO A 188       5.731 -27.763   1.927 -0.5600 1.5000
ATOM   2816  CA  PRO A 188       5.956 -28.587   0.753  0.2800 2.0000
ATOM   2817  C   PRO A 188       7.147 -28.058  -0.024  0.5500 1.7000
ATOM   2818  O   PRO A 188       7.429 -26.863   0.054 -0.5500 1.4000
ATOM   2819  CB  PRO A 188       4.646 -28.414  -0.018  0.0000 2.0000
ATOM   2820  CG  PRO A 188       4.126 -27.045   0.423  0.0000 2.0000
ATOM   2821  CD  PRO A 188       4.518 -26.921   1.849  0.2800 2.0000
ATOM   2822  HA  PRO A 188       6.120 -29.632   1.061  0.0000 0.0000
ATOM   2823  HB3 PRO A 188       4.842 -28.478  -1.100  0.0000 0.0000
ATOM   2824  HB2 PRO A 188       3.961 -29.233   0.227  0.0000 0.0000
ATOM   2825  HG3 PRO A 188       4.600 -26.246  -0.161  0.0000 0.0000
ATOM   2826  HG2 PRO A 188       3.037 -26.959   0.260  0.0000 0.0000
ATOM   2827  HD3 PRO A 188       4.733 -25.864   2.039  0.0000 0.0000
ATOM   2828  HD2 PRO A 188       3.733 -27.323   2.496  0.0000 0.0000
ATOM   2829  N   LYS A 189       7.822 -28.915  -0.791 -0.4000 1.5000
ATOM   2830  CA  LYS A 189       8.936 -28.492  -1.632 -0.0000 2.0000
ATOM   2831  C   LYS A 189       8.349 -28.266  -2.991  0.5500 1.7000
ATOM   2832  O   LYS A 189       8.752 -27.373  -3.740 -0.5500 1.4000
ATOM   2833  CB  LYS A 189      10.047 -29.546  -1.634  0.0000 2.0000
ATOM   2834  CG  LYS A 189      11.276 -29.189  -2.458  0.0000 2.0000
ATOM   2835  CD  LYS A 189      12.423 -30.189  -2.277  0.0000 2.0000
ATOM   2836  CE  LYS A 189      12.149 -31.534  -2.959  0.3300 2.0000
ATOM   2837  NZ  LYS A 189      13.341 -32.428  -2.902 -0.3200 2.0000
ATOM   2838  H   LYS A 189       7.559 -29.908  -0.849  0.4000 1.0000
ATOM   2839  HA  LYS A 189       9.336 -27.547  -1.289  0.0000 0.0000
ATOM   2840  HB3 LYS A 189      10.370 -29.729  -0.612  0.0000 0.0000
ATOM   2841  HB2 LYS A 189       9.637 -30.478  -2.017  0.0000 0.0000
ATOM   2842  HG3 LYS A 189      10.996 -29.179  -3.503  0.0000 0.0000
ATOM   2843  HG2 LYS A 189      11.633 -28.193  -2.176  0.0000 0.0000
ATOM   2844  HD3 LYS A 189      13.328 -29.755  -2.714  0.0000 0.0000
ATOM   2845  HD2 LYS A 189      12.601 -30.350  -1.217  0.0000 0.0000
ATOM   2846  HE3 LYS A 189      11.318 -32.033  -2.463  0.0000 0.0000
ATOM   2847  HE2 LYS A 189      11.884 -31.360  -4.003  0.0000 0.0000
ATOM   2848  HZ1 LYS A 189      13.134 -33.305  -3.359  0.3300 0.0000
ATOM   2849  HZ2 LYS A 189      14.117 -31.975  -3.372  0.3300 0.0000
ATOM   2850  HZ3 LYS A 189      13.589 -32.602  -1.938  0.3300 0.0000
ATOM   2851  N   ARG A 190       7.386 -29.112  -3.291 -0.4000 1.5000
ATOM   2852  CA  ARG A 190       6.655 -29.104  -4.531 -0.0000 2.0000
ATOM   2853  C   ARG A 190       5.201 -28.828  -4.167  0.5500 1.7000
ATOM   2854  O   ARG A 190       4.522 -29.659  -3.540 -0.5500 1.4000
ATOM   2855  CB  ARG A 190       6.816 -30.442  -5.204  0.0000 2.0000
ATOM   2856  CG  ARG A 190       8.240 -30.787  -5.567  0.0000 2.0000
ATOM   2857  CD  ARG A 190       8.364 -32.204  -5.876  0.3500 2.0000
ATOM   2858  NE  ARG A 190       8.102 -33.034  -4.686 -0.3500 1.5000
ATOM   2859  CZ  ARG A 190       7.970 -34.379  -4.709  0.3500 1.7000
ATOM   2860  NH1 ARG A 190       8.076 -35.041  -5.849 -0.7000 1.5000
ATOM   2861  NH2 ARG A 190       7.741 -35.042  -3.589 -0.7000 1.5000
ATOM   2862  H   ARG A 190       7.183 -29.840  -2.601  0.4000 1.0000
ATOM   2863  HA  ARG A 190       7.025 -28.311  -5.182  0.0000 0.0000
ATOM   2864  HB3 ARG A 190       6.445 -31.220  -4.546  0.0000 0.0000
ATOM   2865  HB2 ARG A 190       6.228 -30.465  -6.122  0.0000 0.0000
ATOM   2866  HG3 ARG A 190       8.551 -30.209  -6.436  0.0000 0.0000
ATOM   2867  HG2 ARG A 190       8.902 -30.570  -4.730  0.0000 0.0000
ATOM   2868  HD3 ARG A 190       7.643 -32.463  -6.647  0.0000 0.0000
ATOM   2869  HD2 ARG A 190       9.373 -32.412  -6.227  0.0000 0.0000
ATOM   2870  HE  ARG A 190       8.004 -32.554  -3.761  0.4500 1.0000
ATOM   2871 HH11 ARG A 190       8.251 -34.546  -6.711  0.4000 1.0000
ATOM   2872 HH12 ARG A 190       7.964 -36.046  -5.858  0.4000 1.0000
ATOM   2873 HH21 ARG A 190       7.641 -34.531  -2.690  0.4000 1.0000
ATOM   2874 HH22 ARG A 190       7.670 -36.047  -3.606  0.4000 1.0000
ATOM   2875  N   ALA A 191       4.703 -27.659  -4.530 -0.4000 1.5000
ATOM   2876  CA  ALA A 191       3.346 -27.355  -4.091 -0.0000 2.0000
ATOM   2877  C   ALA A 191       2.446 -26.932  -5.204  0.5500 1.7000
ATOM   2878  O   ALA A 191       2.840 -26.193  -6.107 -0.5500 1.4000
ATOM   2879  CB  ALA A 191       3.368 -26.246  -3.065  0.0000 2.0000
ATOM   2880  H   ALA A 191       5.281 -26.999  -5.069  0.4000 1.0000
ATOM   2881  HA  ALA A 191       2.918 -28.248  -3.638  0.0000 0.0000
ATOM   2882  HB1 ALA A 191       2.354 -26.049  -2.710  0.0000 0.0000
ATOM   2883  HB2 ALA A 191       3.983 -26.543  -2.261  0.0000 0.0000
ATOM   2884  HB3 ALA A 191       3.766 -25.364  -3.511  0.0000 0.0000
ATOM   2885  N   LEU A 192       1.205 -27.372  -5.104 -0.4000 1.5000
ATOM   2886  CA  LEU A 192       0.199 -26.956  -6.049 -0.0000 2.0000
ATOM   2887  C   LEU A 192      -0.907 -26.161  -5.404  0.5500 1.7000
ATOM   2888  O   LEU A 192      -1.523 -26.597  -4.429 -0.5500 1.4000
ATOM   2889  CB  LEU A 192      -0.399 -28.173  -6.762  0.0000 2.0000
ATOM   2890  CG  LEU A 192      -1.592 -27.925  -7.721  0.0000 2.0000
ATOM   2891  CD1 LEU A 192      -1.179 -27.065  -8.892  0.0000 2.0000
ATOM   2892  CD2 LEU A 192      -2.095 -29.261  -8.235  0.0000 2.0000
ATOM   2893  H   LEU A 192       0.970 -28.034  -4.353  0.4000 1.0000
ATOM   2894  HA  LEU A 192       0.680 -26.327  -6.790  0.0000 0.0000
ATOM   2895  HB3 LEU A 192       0.363 -28.623  -7.334  0.0000 0.0000
ATOM   2896  HB2 LEU A 192      -0.712 -28.872  -6.011  0.0000 0.0000
ATOM   2897  HG  LEU A 192      -2.379 -27.418  -7.189  0.0000 0.0000
ATOM   2898 HD11 LEU A 192      -2.043 -26.928  -9.528  0.0000 0.0000
ATOM   2899 HD12 LEU A 192      -0.838 -26.098  -8.559  0.0000 0.0000
ATOM   2900 HD13 LEU A 192      -0.382 -27.550  -9.451  0.0000 0.0000
ATOM   2901 HD21 LEU A 192      -2.941 -29.101  -8.903  0.0000 0.0000
ATOM   2902 HD22 LEU A 192      -1.302 -29.761  -8.773  0.0000 0.0000
ATOM   2903 HD23 LEU A 192      -2.406 -29.883  -7.420  0.0000 0.0000
ATOM   2904  N   CYS A 193      -1.145 -24.981  -5.942 -0.4000 1.5000
ATOM   2905  CA  CYS A 193      -2.253 -24.155  -5.504 -0.0000 2.0000
ATOM   2906  C   CYS A 193      -3.275 -24.212  -6.635  0.5500 1.7000
ATOM   2907  O   CYS A 193      -2.950 -23.918  -7.793 -0.5500 1.4000
ATOM   2908  CB  CYS A 193      -1.832 -22.704  -5.210  0.0000 2.0000
ATOM   2909  SG  CYS A 193      -0.632 -22.491  -3.865 -0.2900 1.8500
ATOM   2910  H   CYS A 193      -0.540 -24.677  -6.712  0.4000 1.0000
ATOM   2911  HA  CYS A 193      -2.700 -24.578  -4.604  0.0000 0.0000
ATOM   2912  HB3 CYS A 193      -1.417 -22.249  -6.104  0.0000 0.0000
ATOM   2913  HB2 CYS A 193      -2.715 -22.135  -4.940  0.0000 0.0000
ATOM   2914  HG  CYS A 193      -0.026 -23.285  -3.835  0.2900 1.0000
ATOM   2915  N   VAL A 194      -4.492 -24.640  -6.326 -0.4000 1.5000
ATOM   2916  CA  VAL A 194      -5.492 -24.755  -7.378 -0.0000 2.0000
ATOM   2917  C   VAL A 194      -6.487 -23.622  -7.241  0.5500 1.7000
ATOM   2918  O   VAL A 194      -7.146 -23.472  -6.212 -0.5500 1.4000
ATOM   2919  CB  VAL A 194      -6.223 -26.103  -7.316  0.0000 2.0000
ATOM   2920  CG1 VAL A 194      -7.234 -26.194  -8.433  0.0000 2.0000
ATOM   2921  CG2 VAL A 194      -5.218 -27.230  -7.380  0.0000 2.0000
ATOM   2922  H   VAL A 194      -4.704 -24.900  -5.357  0.4000 1.0000
ATOM   2923  HA  VAL A 194      -5.006 -24.671  -8.352  0.0000 0.0000
ATOM   2924  HB  VAL A 194      -6.770 -26.159  -6.399  0.0000 0.0000
ATOM   2925 HG11 VAL A 194      -7.742 -27.129  -8.363  0.0000 0.0000
ATOM   2926 HG12 VAL A 194      -7.950 -25.394  -8.362  0.0000 0.0000
ATOM   2927 HG13 VAL A 194      -6.724 -26.130  -9.394  0.0000 0.0000
ATOM   2928 HG21 VAL A 194      -5.727 -28.189  -7.322  0.0000 0.0000
ATOM   2929 HG22 VAL A 194      -4.664 -27.165  -8.315  0.0000 0.0000
ATOM   2930 HG23 VAL A 194      -4.535 -27.138  -6.539  0.0000 0.0000
ATOM   2931  N   GLY A 195      -6.606 -22.836  -8.296 -0.4000 1.5000
ATOM   2932  CA  GLY A 195      -7.445 -21.662  -8.311 -0.0000 2.0000
ATOM   2933  C   GLY A 195      -6.573 -20.431  -8.501  0.5500 1.7000
ATOM   2934  O   GLY A 195      -5.347 -20.494  -8.391 -0.5500 1.4000
ATOM   2935  H   GLY A 195      -6.063 -23.051  -9.133  0.4000 1.0000
ATOM   2936  HA3 GLY A 195      -8.170 -21.740  -9.121  0.0000 0.0000
ATOM   2937  HA2 GLY A 195      -8.000 -21.590  -7.381  0.0000 0.0000
ATOM   2938  N   GLY A 196      -7.213 -19.322  -8.843 -0.4000 1.5000
ATOM   2939  CA  GLY A 196      -6.539 -18.049  -9.078 -0.0000 2.0000
ATOM   2940  C   GLY A 196      -7.150 -16.987  -8.205  0.5500 1.7000
ATOM   2941  O   GLY A 196      -7.112 -15.802  -8.520 -0.5500 1.4000
ATOM   2942  H   GLY A 196      -8.221 -19.365  -8.911  0.4000 1.0000
ATOM   2943  HA3 GLY A 196      -5.481 -18.142  -8.843  0.0000 0.0000
ATOM   2944  HA2 GLY A 196      -6.607 -17.756 -10.118  0.0000 0.0000
ATOM   2945  N   GLY A 197      -7.816 -17.395  -7.142 -0.4000 1.5000
ATOM   2946  CA  GLY A 197      -8.423 -16.401  -6.288 -0.0000 2.0000
ATOM   2947  C   GLY A 197      -7.362 -15.846  -5.370  0.5500 1.7000
ATOM   2948  O   GLY A 197      -6.234 -16.351  -5.316 -0.5500 1.4000
ATOM   2949  H   GLY A 197      -7.864 -18.377  -6.909  0.4000 1.0000
ATOM   2950  HA3 GLY A 197      -8.865 -15.603  -6.886  0.0000 0.0000
ATOM   2951  HA2 GLY A 197      -9.222 -16.857  -5.703  0.0000 0.0000
ATOM   2952  N   TYR A 198      -7.735 -14.863  -4.563 -0.4000 1.5000
ATOM   2953  CA  TYR A 198      -6.765 -14.257  -3.666 -0.0000 2.0000
ATOM   2954  C   TYR A 198      -6.164 -15.269  -2.696  0.5500 1.7000
ATOM   2955  O   TYR A 198      -5.018 -15.119  -2.288 -0.5500 1.4000
ATOM   2956  CB  TYR A 198      -7.413 -13.081  -2.934  0.1250 2.0000
ATOM   2957  CG  TYR A 198      -8.352 -13.454  -1.841 -0.1250 1.7000
ATOM   2958  CD1 TYR A 198      -7.875 -13.532  -0.557 -0.1250 1.7000
ATOM   2959  CD2 TYR A 198      -9.682 -13.722  -2.102 -0.1250 1.7000
ATOM   2960  CE1 TYR A 198      -8.705 -13.865   0.470 -0.1250 1.7000
ATOM   2961  CE2 TYR A 198     -10.516 -14.067  -1.070 -0.1250 1.7000
ATOM   2962  CZ  TYR A 198     -10.028 -14.131   0.215  0.0550 1.7000
ATOM   2963  OH  TYR A 198     -10.855 -14.463   1.242 -0.4900 1.4000
ATOM   2964  H   TYR A 198      -8.676 -14.500  -4.615  0.4000 1.0000
ATOM   2965  HA  TYR A 198      -5.943 -13.869  -4.261  0.0000 0.0000
ATOM   2966  HB3 TYR A 198      -6.640 -12.467  -2.491  0.0000 0.0000
ATOM   2967  HB2 TYR A 198      -7.950 -12.459  -3.649  0.0000 0.0000
ATOM   2968  HD1 TYR A 198      -6.832 -13.319  -0.359  0.1250 1.0000
ATOM   2969  HD2 TYR A 198     -10.071 -13.663  -3.115  0.1250 1.0000
ATOM   2970  HE1 TYR A 198      -8.314 -13.916   1.484  0.1250 1.0000
ATOM   2971  HE2 TYR A 198     -11.563 -14.280  -1.266  0.1250 1.0000
ATOM   2972  HH  TYR A 198     -11.628 -14.994   0.892  0.4350 1.0000
ATOM   2973  N   ILE A 199      -6.914 -16.322  -2.360 -0.4000 1.5000
ATOM   2974  CA  ILE A 199      -6.464 -17.336  -1.420 -0.0000 2.0000
ATOM   2975  C   ILE A 199      -5.297 -18.127  -1.991  0.5500 1.7000
ATOM   2976  O   ILE A 199      -4.321 -18.411  -1.287 -0.5500 1.4000
ATOM   2977  CB  ILE A 199      -7.626 -18.290  -1.090  0.0000 2.0000
ATOM   2978  CG1 ILE A 199      -8.699 -17.497  -0.347  0.0000 2.0000
ATOM   2979  CG2 ILE A 199      -7.102 -19.507  -0.235  0.0000 2.0000
ATOM   2980  CD1 ILE A 199     -10.036 -18.179  -0.217  0.0000 2.0000
ATOM   2981  H   ILE A 199      -7.847 -16.407  -2.741  0.4000 1.0000
ATOM   2982  HA  ILE A 199      -6.130 -16.837  -0.509  0.0000 0.0000
ATOM   2983  HB  ILE A 199      -8.071 -18.634  -2.002  0.0000 0.0000
ATOM   2984 HG13 ILE A 199      -8.338 -17.266   0.638  0.0000 0.0000
ATOM   2985 HG12 ILE A 199      -8.858 -16.571  -0.874  0.0000 0.0000
ATOM   2986 HG21 ILE A 199      -7.919 -20.182  -0.001  0.0000 0.0000
ATOM   2987 HG22 ILE A 199      -6.350 -20.063  -0.780  0.0000 0.0000
ATOM   2988 HG23 ILE A 199      -6.663 -19.139   0.690  0.0000 0.0000
ATOM   2989 HD11 ILE A 199     -10.713 -17.509   0.311  0.0000 0.0000
ATOM   2990 HD12 ILE A 199     -10.439 -18.390  -1.208  0.0000 0.0000
ATOM   2991 HD13 ILE A 199      -9.945 -19.106   0.338  0.0000 0.0000
ATOM   2992  N   SER A 200      -5.448 -18.538  -3.254 -0.4000 1.5000
ATOM   2993  CA  SER A 200      -4.471 -19.336  -3.979 -0.0000 2.0000
ATOM   2994  C   SER A 200      -3.177 -18.578  -4.091  0.5500 1.7000
ATOM   2995  O   SER A 200      -2.090 -19.118  -3.844 -0.5500 1.4000
ATOM   2996  CB  SER A 200      -4.953 -19.605  -5.381  0.0000 2.0000
ATOM   2997  OG  SER A 200      -4.062 -20.403  -6.061 -0.4900 1.4000
ATOM   2998  H   SER A 200      -6.280 -18.248  -3.746  0.4000 1.0000
ATOM   2999  HA  SER A 200      -4.300 -20.269  -3.452  0.0000 0.0000
ATOM   3000  HB3 SER A 200      -5.916 -20.052  -5.384  0.0000 0.0000
ATOM   3001  HB2 SER A 200      -5.052 -18.660  -5.914  0.0000 0.0000
ATOM   3002  HG  SER A 200      -4.369 -20.549  -7.008  0.4900 1.0000
ATOM   3003  N   VAL A 201      -3.305 -17.305  -4.461 -0.4000 1.5000
ATOM   3004  CA  VAL A 201      -2.168 -16.436  -4.652 -0.0000 2.0000
ATOM   3005  C   VAL A 201      -1.438 -16.157  -3.327  0.5500 1.7000
ATOM   3006  O   VAL A 201      -0.202 -16.228  -3.283 -0.5500 1.4000
ATOM   3007  CB  VAL A 201      -2.612 -15.142  -5.359  0.0000 2.0000
ATOM   3008  CG1 VAL A 201      -1.479 -14.189  -5.410  0.0000 2.0000
ATOM   3009  CG2 VAL A 201      -3.105 -15.462  -6.807  0.0000 2.0000
ATOM   3010  H   VAL A 201      -4.252 -16.944  -4.638  0.4000 1.0000
ATOM   3011  HA  VAL A 201      -1.466 -16.942  -5.312  0.0000 0.0000
ATOM   3012  HB  VAL A 201      -3.422 -14.683  -4.787  0.0000 0.0000
ATOM   3013 HG11 VAL A 201      -1.805 -13.279  -5.897  0.0000 0.0000
ATOM   3014 HG12 VAL A 201      -1.151 -13.969  -4.410  0.0000 0.0000
ATOM   3015 HG13 VAL A 201      -0.669 -14.638  -5.963  0.0000 0.0000
ATOM   3016 HG21 VAL A 201      -3.419 -14.553  -7.295  0.0000 0.0000
ATOM   3017 HG22 VAL A 201      -2.298 -15.909  -7.378  0.0000 0.0000
ATOM   3018 HG23 VAL A 201      -3.950 -16.156  -6.768  0.0000 0.0000
ATOM   3019  N   GLU A 202      -2.180 -15.820  -2.253 -0.4000 1.5000
ATOM   3020  CA  GLU A 202      -1.550 -15.547  -0.962 -0.0000 2.0000
ATOM   3021  C   GLU A 202      -0.790 -16.762  -0.448  0.5500 1.7000
ATOM   3022  O   GLU A 202       0.352 -16.621   0.017 -0.5500 1.4000
ATOM   3023  CB  GLU A 202      -2.606 -15.121   0.053  0.0000 2.0000
ATOM   3024  CG  GLU A 202      -3.175 -13.740  -0.187 -0.0000 2.0000
ATOM   3025  CD  GLU A 202      -4.335 -13.425   0.672  0.1000 1.7000
ATOM   3026  OE1 GLU A 202      -4.811 -14.314   1.334 -0.5500 1.4000
ATOM   3027  OE2 GLU A 202      -4.778 -12.289   0.658 -0.5500 1.4000
ATOM   3028  H   GLU A 202      -3.199 -15.736  -2.326  0.4000 1.0000
ATOM   3029  HA  GLU A 202      -0.844 -14.725  -1.091  0.0000 0.0000
ATOM   3030  HB3 GLU A 202      -3.435 -15.834   0.025  0.0000 0.0000
ATOM   3031  HB2 GLU A 202      -2.181 -15.144   1.057  0.0000 0.0000
ATOM   3032  HG3 GLU A 202      -2.402 -13.056   0.055  0.0000 0.0000
ATOM   3033  HG2 GLU A 202      -3.419 -13.600  -1.232  0.0000 0.0000
ATOM   3034  N   PHE A 203      -1.380 -17.959  -0.579 -0.4000 1.5000
ATOM   3035  CA  PHE A 203      -0.680 -19.156  -0.165 -0.0000 2.0000
ATOM   3036  C   PHE A 203       0.471 -19.491  -1.062  0.5500 1.7000
ATOM   3037  O   PHE A 203       1.521 -19.884  -0.576 -0.5500 1.4000
ATOM   3038  CB  PHE A 203      -1.586 -20.332   0.035  0.1250 2.0000
ATOM   3039  CG  PHE A 203      -2.124 -20.398   1.438 -0.1250 1.7000
ATOM   3040  CD1 PHE A 203      -3.402 -20.002   1.775 -0.1250 1.7000
ATOM   3041  CD2 PHE A 203      -1.286 -20.877   2.446 -0.1250 1.7000
ATOM   3042  CE1 PHE A 203      -3.826 -20.092   3.091 -0.1250 1.7000
ATOM   3043  CE2 PHE A 203      -1.710 -20.963   3.746 -0.1250 1.7000
ATOM   3044  CZ  PHE A 203      -2.980 -20.575   4.068 -0.1250 1.7000
ATOM   3045  H   PHE A 203      -2.339 -18.031  -0.943  0.4000 1.0000
ATOM   3046  HA  PHE A 203      -0.266 -18.953   0.815  0.0000 0.0000
ATOM   3047  HB3 PHE A 203      -2.419 -20.225  -0.657  0.0000 0.0000
ATOM   3048  HB2 PHE A 203      -1.069 -21.251  -0.194  0.0000 0.0000
ATOM   3049  HD1 PHE A 203      -4.072 -19.618   0.996  0.1250 1.0000
ATOM   3050  HD2 PHE A 203      -0.271 -21.186   2.185  0.1250 1.0000
ATOM   3051  HE1 PHE A 203      -4.819 -19.783   3.355  0.1250 1.0000
ATOM   3052  HE2 PHE A 203      -1.039 -21.344   4.522  0.1250 1.0000
ATOM   3053  HZ  PHE A 203      -3.320 -20.649   5.097  0.1250 1.0000
ATOM   3054  N   ALA A 204       0.364 -19.279  -2.377 -0.4000 1.5000
ATOM   3055  CA  ALA A 204       1.530 -19.582  -3.184 -0.0000 2.0000
ATOM   3056  C   ALA A 204       2.710 -18.755  -2.661  0.5500 1.7000
ATOM   3057  O   ALA A 204       3.833 -19.257  -2.586 -0.5500 1.4000
ATOM   3058  CB  ALA A 204       1.262 -19.301  -4.645  0.0000 2.0000
ATOM   3059  H   ALA A 204      -0.511 -18.979  -2.815  0.4000 1.0000
ATOM   3060  HA  ALA A 204       1.768 -20.635  -3.059  0.0000 0.0000
ATOM   3061  HB1 ALA A 204       2.141 -19.549  -5.222  0.0000 0.0000
ATOM   3062  HB2 ALA A 204       0.430 -19.903  -4.977  0.0000 0.0000
ATOM   3063  HB3 ALA A 204       1.019 -18.246  -4.771  0.0000 0.0000
ATOM   3064  N   GLY A 205       2.437 -17.500  -2.253 -0.4000 1.5000
ATOM   3065  CA  GLY A 205       3.430 -16.597  -1.666 -0.0000 2.0000
ATOM   3066  C   GLY A 205       4.089 -17.227  -0.432  0.5500 1.7000
ATOM   3067  O   GLY A 205       5.327 -17.286  -0.339 -0.5500 1.4000
ATOM   3068  H   GLY A 205       1.488 -17.140  -2.416  0.4000 1.0000
ATOM   3069  HA3 GLY A 205       4.182 -16.329  -2.397  0.0000 0.0000
ATOM   3070  HA2 GLY A 205       2.929 -15.673  -1.373  0.0000 0.0000
ATOM   3071  N   ILE A 206       3.243 -17.676   0.507 -0.4000 1.5000
ATOM   3072  CA  ILE A 206       3.653 -18.289   1.771 -0.0000 2.0000
ATOM   3073  C   ILE A 206       4.431 -19.590   1.579  0.5500 1.7000
ATOM   3074  O   ILE A 206       5.479 -19.799   2.212 -0.5500 1.4000
ATOM   3075  CB  ILE A 206       2.395 -18.580   2.628  0.0000 2.0000
ATOM   3076  CG1 ILE A 206       1.748 -17.245   3.076  0.0000 2.0000
ATOM   3077  CG2 ILE A 206       2.742 -19.473   3.839  0.0000 2.0000
ATOM   3078  CD1 ILE A 206       0.330 -17.398   3.642  0.0000 2.0000
ATOM   3079  H   ILE A 206       2.243 -17.532   0.319  0.4000 1.0000
ATOM   3080  HA  ILE A 206       4.281 -17.596   2.297  0.0000 0.0000
ATOM   3081  HB  ILE A 206       1.670 -19.102   2.017  0.0000 0.0000
ATOM   3082 HG13 ILE A 206       2.381 -16.795   3.836  0.0000 0.0000
ATOM   3083 HG12 ILE A 206       1.702 -16.566   2.227  0.0000 0.0000
ATOM   3084 HG21 ILE A 206       1.856 -19.688   4.414  0.0000 0.0000
ATOM   3085 HG22 ILE A 206       3.151 -20.409   3.496  0.0000 0.0000
ATOM   3086 HG23 ILE A 206       3.474 -18.967   4.474  0.0000 0.0000
ATOM   3087 HD11 ILE A 206      -0.054 -16.435   3.941  0.0000 0.0000
ATOM   3088 HD12 ILE A 206      -0.324 -17.819   2.884  0.0000 0.0000
ATOM   3089 HD13 ILE A 206       0.343 -18.041   4.488  0.0000 0.0000
ATOM   3090  N   PHE A 207       3.885 -20.478   0.749 -0.4000 1.5000
ATOM   3091  CA  PHE A 207       4.470 -21.777   0.484 -0.0000 2.0000
ATOM   3092  C   PHE A 207       5.809 -21.622  -0.193  0.5500 1.7000
ATOM   3093  O   PHE A 207       6.753 -22.324   0.148 -0.5500 1.4000
ATOM   3094  CB  PHE A 207       3.570 -22.607  -0.441  0.1250 2.0000
ATOM   3095  CG  PHE A 207       2.239 -23.119   0.137 -0.1250 1.7000
ATOM   3096  CD1 PHE A 207       2.013 -23.328   1.514 -0.1250 1.7000
ATOM   3097  CD2 PHE A 207       1.199 -23.398  -0.742 -0.1250 1.7000
ATOM   3098  CE1 PHE A 207       0.785 -23.797   1.961 -0.1250 1.7000
ATOM   3099  CE2 PHE A 207      -0.020 -23.866  -0.291 -0.1250 1.7000
ATOM   3100  CZ  PHE A 207      -0.229 -24.065   1.056 -0.1250 1.7000
ATOM   3101  H   PHE A 207       3.017 -20.230   0.281  0.4000 1.0000
ATOM   3102  HA  PHE A 207       4.631 -22.294   1.426  0.0000 0.0000
ATOM   3103  HB3 PHE A 207       3.333 -21.996  -1.316  0.0000 0.0000
ATOM   3104  HB2 PHE A 207       4.135 -23.466  -0.800  0.0000 0.0000
ATOM   3105  HD1 PHE A 207       2.795 -23.122   2.238  0.1250 1.0000
ATOM   3106  HD2 PHE A 207       1.358 -23.244  -1.810  0.1250 1.0000
ATOM   3107  HE1 PHE A 207       0.619 -23.954   3.030  0.1250 1.0000
ATOM   3108  HE2 PHE A 207      -0.817 -24.075  -1.006  0.1250 1.0000
ATOM   3109  HZ  PHE A 207      -1.190 -24.432   1.401  0.1250 1.0000
ATOM   3110  N   ASN A 208       5.903 -20.703  -1.151 -0.4000 1.5000
ATOM   3111  CA  ASN A 208       7.142 -20.487  -1.859 -0.0000 2.0000
ATOM   3112  C   ASN A 208       8.236 -20.022  -0.939  0.5500 1.7000
ATOM   3113  O   ASN A 208       9.309 -20.619  -0.891 -0.5500 1.4000
ATOM   3114  CB  ASN A 208       6.925 -19.501  -2.985  0.0000 2.0000
ATOM   3115  CG  ASN A 208       8.153 -19.216  -3.786  0.5500 1.7000
ATOM   3116  H   ASN A 208       5.088 -20.160  -1.443  0.4000 1.0000
ATOM   3117  HA  ASN A 208       7.467 -21.433  -2.279  0.0000 0.0000
ATOM   3118  HB3 ASN A 208       6.159 -19.885  -3.651  0.0000 0.0000
ATOM   3119  HB2 ASN A 208       6.548 -18.565  -2.573  0.0000 0.0000
ATOM   3120  OD1 ASN A 208       8.861 -20.124  -4.250 -0.5500 1.4000
ATOM   3121  ND2 ASN A 208       8.402 -17.953  -3.974 -0.7800 1.5000
ATOM   3122 HD22 ASN A 208       7.806 -17.268  -3.568  0.3900 1.0000
ATOM   3123 HD21 ASN A 208       9.186 -17.637  -4.534  0.3900 1.0000
ATOM   3124  N   ALA A 209       7.981 -18.977  -0.169 -0.4000 1.5000
ATOM   3125  CA  ALA A 209       9.032 -18.465   0.682 -0.0000 2.0000
ATOM   3126  C   ALA A 209       9.544 -19.505   1.672  0.5500 1.7000
ATOM   3127  O   ALA A 209      10.751 -19.583   1.928 -0.5500 1.4000
ATOM   3128  CB  ALA A 209       8.534 -17.272   1.417  0.0000 2.0000
ATOM   3129  H   ALA A 209       7.070 -18.506  -0.208  0.4000 1.0000
ATOM   3130  HA  ALA A 209       9.857 -18.175   0.048  0.0000 0.0000
ATOM   3131  HB1 ALA A 209       9.326 -16.870   2.021  0.0000 0.0000
ATOM   3132  HB2 ALA A 209       8.199 -16.516   0.706  0.0000 0.0000
ATOM   3133  HB3 ALA A 209       7.704 -17.583   2.042  0.0000 0.0000
ATOM   3134  N   TYR A 210       8.652 -20.356   2.178 -0.4000 1.5000
ATOM   3135  CA  TYR A 210       9.078 -21.349   3.140 -0.0000 2.0000
ATOM   3136  C   TYR A 210       9.360 -22.751   2.628  0.5500 1.7000
ATOM   3137  O   TYR A 210       9.524 -23.678   3.425 -0.5500 1.4000
ATOM   3138  CB  TYR A 210       8.136 -21.360   4.321  0.1250 2.0000
ATOM   3139  CG  TYR A 210       8.410 -20.189   5.204 -0.1250 1.7000
ATOM   3140  CD1 TYR A 210       7.869 -18.953   4.931 -0.1250 1.7000
ATOM   3141  CD2 TYR A 210       9.249 -20.361   6.303 -0.1250 1.7000
ATOM   3142  CE1 TYR A 210       8.194 -17.906   5.740 -0.1250 1.7000
ATOM   3143  CE2 TYR A 210       9.566 -19.309   7.096 -0.1250 1.7000
ATOM   3144  CZ  TYR A 210       9.045 -18.087   6.816  0.0550 1.7000
ATOM   3145  OH  TYR A 210       9.373 -17.024   7.589 -0.4900 1.4000
ATOM   3146  H   TYR A 210       7.652 -20.259   1.961  0.4000 1.0000
ATOM   3147  HA  TYR A 210       9.999 -20.980   3.516  0.0000 0.0000
ATOM   3148  HB3 TYR A 210       7.098 -21.317   3.970  0.0000 0.0000
ATOM   3149  HB2 TYR A 210       8.284 -22.269   4.892  0.0000 0.0000
ATOM   3150  HD1 TYR A 210       7.198 -18.806   4.076  0.1250 1.0000
ATOM   3151  HD2 TYR A 210       9.667 -21.340   6.519  0.1250 1.0000
ATOM   3152  HE1 TYR A 210       7.792 -16.947   5.542  0.1250 1.0000
ATOM   3153  HE2 TYR A 210      10.234 -19.437   7.951  0.1250 1.0000
ATOM   3154  HH  TYR A 210       9.273 -17.265   8.556  0.4350 1.0000
ATOM   3155  N   LYS A 211       9.473 -22.916   1.320 -0.4000 1.5000
ATOM   3156  CA  LYS A 211       9.728 -24.234   0.775 -0.0000 2.0000
ATOM   3157  C   LYS A 211      11.185 -24.654   1.060  0.5500 1.7000
ATOM   3158  O   LYS A 211      12.067 -23.794   1.140 -0.5500 1.4000
ATOM   3159  CB  LYS A 211       9.484 -24.215  -0.741  0.0000 2.0000
ATOM   3160  CG  LYS A 211      10.571 -23.483  -1.566  0.0000 2.0000
ATOM   3161  CD  LYS A 211      10.159 -23.339  -3.042  0.0000 2.0000
ATOM   3162  CE  LYS A 211      11.258 -22.682  -3.905  0.3300 2.0000
ATOM   3163  NZ  LYS A 211      11.432 -21.224  -3.612 -0.3200 2.0000
ATOM   3164  H   LYS A 211       9.350 -22.114   0.691  0.4000 1.0000
ATOM   3165  HA  LYS A 211       9.016 -24.916   1.226  0.0000 0.0000
ATOM   3166  HB3 LYS A 211       9.413 -25.232  -1.110  0.0000 0.0000
ATOM   3167  HB2 LYS A 211       8.532 -23.732  -0.947  0.0000 0.0000
ATOM   3168  HG3 LYS A 211      10.775 -22.517  -1.127  0.0000 0.0000
ATOM   3169  HG2 LYS A 211      11.487 -24.063  -1.534  0.0000 0.0000
ATOM   3170  HD3 LYS A 211       9.901 -24.313  -3.444  0.0000 0.0000
ATOM   3171  HD2 LYS A 211       9.276 -22.710  -3.099  0.0000 0.0000
ATOM   3172  HE3 LYS A 211      12.201 -23.194  -3.726  0.0000 0.0000
ATOM   3173  HE2 LYS A 211      10.989 -22.793  -4.956  0.0000 0.0000
ATOM   3174  HZ1 LYS A 211      12.148 -20.841  -4.208  0.3300 0.0000
ATOM   3175  HZ2 LYS A 211      10.539 -20.745  -3.810  0.3300 0.0000
ATOM   3176  HZ3 LYS A 211      11.694 -21.083  -2.640  0.3300 0.0000
ATOM   3177  N   PRO A 212      11.463 -25.962   1.224 -0.5600 1.5000
ATOM   3178  CA  PRO A 212      12.782 -26.569   1.278  0.2800 2.0000
ATOM   3179  C   PRO A 212      13.543 -26.273  -0.021  0.5500 1.7000
ATOM   3180  O   PRO A 212      12.907 -26.088  -1.057 -0.5500 1.4000
ATOM   3181  CB  PRO A 212      12.460 -28.059   1.448  0.0000 2.0000
ATOM   3182  CG  PRO A 212      11.104 -28.079   2.117  0.0000 2.0000
ATOM   3183  CD  PRO A 212      10.376 -26.884   1.597  0.2800 2.0000
ATOM   3184  HA  PRO A 212      13.274 -26.168   2.168  0.0000 0.0000
ATOM   3185  HB3 PRO A 212      12.455 -28.545   0.466  0.0000 0.0000
ATOM   3186  HB2 PRO A 212      13.237 -28.555   2.044  0.0000 0.0000
ATOM   3187  HG3 PRO A 212      10.572 -29.016   1.891  0.0000 0.0000
ATOM   3188  HG2 PRO A 212      11.212 -28.042   3.214  0.0000 0.0000
ATOM   3189  HD3 PRO A 212       9.770 -27.132   0.765  0.0000 0.0000
ATOM   3190  HD2 PRO A 212       9.789 -26.487   2.440  0.0000 0.0000
ATOM   3191  N   PRO A 213      14.890 -26.246  -0.005 -0.5600 1.5000
ATOM   3192  CA  PRO A 213      15.760 -25.943  -1.133  0.2800 2.0000
ATOM   3193  C   PRO A 213      15.429 -26.724  -2.392  0.5500 1.7000
ATOM   3194  O   PRO A 213      15.023 -27.884  -2.335 -0.5500 1.4000
ATOM   3195  CB  PRO A 213      17.138 -26.355  -0.603  0.0000 2.0000
ATOM   3196  CG  PRO A 213      17.044 -26.170   0.887  0.0000 2.0000
ATOM   3197  CD  PRO A 213      15.636 -26.590   1.236  0.2800 2.0000
ATOM   3198  HA  PRO A 213      15.725 -24.859  -1.331  0.0000 0.0000
ATOM   3199  HB3 PRO A 213      17.353 -27.397  -0.900  0.0000 0.0000
ATOM   3200  HB2 PRO A 213      17.918 -25.733  -1.066  0.0000 0.0000
ATOM   3201  HG3 PRO A 213      17.807 -26.785   1.392  0.0000 0.0000
ATOM   3202  HG2 PRO A 213      17.253 -25.125   1.152  0.0000 0.0000
ATOM   3203  HD3 PRO A 213      15.579 -27.667   1.443  0.0000 0.0000
ATOM   3204  HD2 PRO A 213      15.342 -25.978   2.089  0.0000 0.0000
ATOM   3205  N   ASP A 214      15.662 -26.069  -3.529 -0.4000 1.5000
ATOM   3206  CA  ASP A 214      15.416 -26.576  -4.877 -0.0000 2.0000
ATOM   3207  C   ASP A 214      13.986 -27.076  -5.096  0.5500 1.7000
ATOM   3208  O   ASP A 214      13.758 -28.117  -5.721 -0.5500 1.4000
ATOM   3209  CB  ASP A 214      16.423 -27.678  -5.203  0.0000 2.0000
ATOM   3210  CG  ASP A 214      17.863 -27.150  -5.188  0.1000 1.7000
ATOM   3211  OD1 ASP A 214      18.063 -26.003  -5.546 -0.5500 1.4000
ATOM   3212  OD2 ASP A 214      18.749 -27.890  -4.823 -0.5500 1.4000
ATOM   3213  H   ASP A 214      16.037 -25.133  -3.465  0.4000 1.0000
ATOM   3214  HA  ASP A 214      15.587 -25.757  -5.576  0.0000 0.0000
ATOM   3215  HB3 ASP A 214      16.327 -28.494  -4.483  0.0000 0.0000
ATOM   3216  HB2 ASP A 214      16.209 -28.086  -6.190  0.0000 0.0000
ATOM   3217  N   GLY A 215      13.023 -26.289  -4.624 -0.4000 1.5000
ATOM   3218  CA  GLY A 215      11.607 -26.589  -4.795 -0.0000 2.0000
ATOM   3219  C   GLY A 215      10.944 -25.703  -5.844  0.5500 1.7000
ATOM   3220  O   GLY A 215      11.608 -24.924  -6.538 -0.5500 1.4000
ATOM   3221  H   GLY A 215      13.296 -25.470  -4.104  0.4000 1.0000
ATOM   3222  HA3 GLY A 215      11.490 -27.630  -5.083  0.0000 0.0000
ATOM   3223  HA2 GLY A 215      11.101 -26.464  -3.839  0.0000 0.0000
ATOM   3224  N   GLN A 216       9.619 -25.822  -5.950 -0.4000 1.5000
ATOM   3225  CA  GLN A 216       8.826 -25.061  -6.912 -0.0000 2.0000
ATOM   3226  C   GLN A 216       7.352 -24.993  -6.515  0.5500 1.7000
ATOM   3227  O   GLN A 216       6.747 -26.019  -6.184 -0.5500 1.4000
ATOM   3228  CB  GLN A 216       8.975 -25.682  -8.306  0.0000 2.0000
ATOM   3229  CG  GLN A 216       8.249 -24.953  -9.432  0.0000 2.0000
ATOM   3230  CD  GLN A 216       8.565 -25.564 -10.779  0.5500 1.7000
ATOM   3231  H   GLN A 216       9.157 -26.467  -5.303  0.4000 1.0000
ATOM   3232  HA  GLN A 216       9.210 -24.040  -6.942  0.0000 0.0000
ATOM   3233  HB3 GLN A 216      10.034 -25.725  -8.569  0.0000 0.0000
ATOM   3234  HB2 GLN A 216       8.605 -26.706  -8.285  0.0000 0.0000
ATOM   3235  HG3 GLN A 216       7.164 -25.021  -9.286  0.0000 0.0000
ATOM   3236  HG2 GLN A 216       8.558 -23.908  -9.446  0.0000 0.0000
ATOM   3237 HE22 GLN A 216       6.573 -25.685 -11.254  0.3900 1.0000
ATOM   3238  OE1 GLN A 216       9.738 -25.769 -11.116 -0.5500 1.4000
ATOM   3239  NE2 GLN A 216       7.542 -25.869 -11.560 -0.7800 1.5000
ATOM   3240 HE21 GLN A 216       7.692 -26.280 -12.454  0.3900 1.0000
ATOM   3241  N   VAL A 217       6.754 -23.811  -6.647 -0.4000 1.5000
ATOM   3242  CA  VAL A 217       5.330 -23.677  -6.379 -0.0000 2.0000
ATOM   3243  C   VAL A 217       4.596 -23.347  -7.657  0.5500 1.7000
ATOM   3244  O   VAL A 217       4.927 -22.373  -8.337 -0.5500 1.4000
ATOM   3245  CB  VAL A 217       5.054 -22.595  -5.321  0.0000 2.0000
ATOM   3246  CG1 VAL A 217       3.538 -22.444  -5.083  0.0000 2.0000
ATOM   3247  CG2 VAL A 217       5.752 -22.971  -4.033  0.0000 2.0000
ATOM   3248  H   VAL A 217       7.294 -23.000  -6.937  0.4000 1.0000
ATOM   3249  HA  VAL A 217       4.946 -24.627  -6.004  0.0000 0.0000
ATOM   3250  HB  VAL A 217       5.429 -21.633  -5.673  0.0000 0.0000
ATOM   3251 HG11 VAL A 217       3.385 -21.677  -4.338  0.0000 0.0000
ATOM   3252 HG12 VAL A 217       3.030 -22.153  -6.006  0.0000 0.0000
ATOM   3253 HG13 VAL A 217       3.120 -23.385  -4.729  0.0000 0.0000
ATOM   3254 HG21 VAL A 217       5.542 -22.221  -3.311  0.0000 0.0000
ATOM   3255 HG22 VAL A 217       5.397 -23.914  -3.673  0.0000 0.0000
ATOM   3256 HG23 VAL A 217       6.827 -23.040  -4.199  0.0000 0.0000
ATOM   3257  N   ASP A 218       3.631 -24.195  -7.983 -0.4000 1.5000
ATOM   3258  CA  ASP A 218       2.802 -24.087  -9.169 -0.0000 2.0000
ATOM   3259  C   ASP A 218       1.393 -23.624  -8.840  0.5500 1.7000
ATOM   3260  O   ASP A 218       0.709 -24.246  -8.026 -0.5500 1.4000
ATOM   3261  CB  ASP A 218       2.691 -25.434  -9.880  0.0000 2.0000
ATOM   3262  CG  ASP A 218       3.988 -25.933 -10.540  0.1000 1.7000
ATOM   3263  OD1 ASP A 218       4.887 -25.174 -10.812 -0.5500 1.4000
ATOM   3264  OD2 ASP A 218       4.045 -27.109 -10.795 -0.5500 1.4000
ATOM   3265  H   ASP A 218       3.449 -24.968  -7.338  0.4000 1.0000
ATOM   3266  HA  ASP A 218       3.256 -23.362  -9.844  0.0000 0.0000
ATOM   3267  HB3 ASP A 218       2.357 -26.180  -9.157  0.0000 0.0000
ATOM   3268  HB2 ASP A 218       1.919 -25.365 -10.646  0.0000 0.0000
ATOM   3269  N   LEU A 219       0.962 -22.538  -9.443 -0.4000 1.5000
ATOM   3270  CA  LEU A 219      -0.393 -22.059  -9.245 -0.0000 2.0000
ATOM   3271  C   LEU A 219      -1.148 -22.323 -10.539  0.5500 1.7000
ATOM   3272  O   LEU A 219      -0.673 -21.977 -11.622 -0.5500 1.4000
ATOM   3273  CB  LEU A 219      -0.382 -20.574  -8.860  0.0000 2.0000
ATOM   3274  CG  LEU A 219      -1.744 -19.923  -8.467  0.0000 2.0000
ATOM   3275  CD1 LEU A 219      -1.499 -18.796  -7.474  0.0000 2.0000
ATOM   3276  CD2 LEU A 219      -2.430 -19.330  -9.691  0.0000 2.0000
ATOM   3277  H   LEU A 219       1.599 -22.040 -10.072  0.4000 1.0000
ATOM   3278  HA  LEU A 219      -0.870 -22.626  -8.449  0.0000 0.0000
ATOM   3279  HB3 LEU A 219       0.313 -20.438  -8.032  0.0000 0.0000
ATOM   3280  HB2 LEU A 219      -0.010 -20.044  -9.705  0.0000 0.0000
ATOM   3281  HG  LEU A 219      -2.392 -20.676  -8.008  0.0000 0.0000
ATOM   3282 HD11 LEU A 219      -2.458 -18.358  -7.204  0.0000 0.0000
ATOM   3283 HD12 LEU A 219      -1.031 -19.195  -6.586  0.0000 0.0000
ATOM   3284 HD13 LEU A 219      -0.857 -18.034  -7.917  0.0000 0.0000
ATOM   3285 HD21 LEU A 219      -3.363 -18.877  -9.385  0.0000 0.0000
ATOM   3286 HD22 LEU A 219      -1.786 -18.580 -10.113  0.0000 0.0000
ATOM   3287 HD23 LEU A 219      -2.645 -20.085 -10.437  0.0000 0.0000
ATOM   3288  N   CYS A 220      -2.276 -23.020 -10.437 -0.4000 1.5000
ATOM   3289  CA  CYS A 220      -3.072 -23.391 -11.607 -0.0000 2.0000
ATOM   3290  C   CYS A 220      -4.489 -22.822 -11.618  0.5500 1.7000
ATOM   3291  O   CYS A 220      -5.352 -23.211 -10.823 -0.5500 1.4000
ATOM   3292  CB  CYS A 220      -3.080 -24.913 -11.721  0.0000 2.0000
ATOM   3293  SG  CYS A 220      -1.434 -25.539 -12.052 -0.2900 1.8500
ATOM   3294  H   CYS A 220      -2.600 -23.275  -9.499  0.4000 1.0000
ATOM   3295  HA  CYS A 220      -2.563 -23.006 -12.490  0.0000 0.0000
ATOM   3296  HB3 CYS A 220      -3.414 -25.335 -10.772  0.0000 0.0000
ATOM   3297  HB2 CYS A 220      -3.750 -25.261 -12.482  0.0000 0.0000
ATOM   3298  HG  CYS A 220      -0.763 -24.800 -11.958  0.2900 1.0000
ATOM   3299  N   TYR A 221      -4.740 -21.932 -12.573 -0.4000 1.5000
ATOM   3300  CA  TYR A 221      -6.024 -21.248 -12.682 -0.0000 2.0000
ATOM   3301  C   TYR A 221      -6.820 -21.575 -13.947  0.5500 1.7000
ATOM   3302  O   TYR A 221      -6.287 -21.542 -15.052 -0.5500 1.4000
ATOM   3303  CB  TYR A 221      -5.781 -19.758 -12.536  0.1250 2.0000
ATOM   3304  CG  TYR A 221      -6.967 -18.896 -12.794 -0.1250 1.7000
ATOM   3305  CD1 TYR A 221      -8.086 -18.977 -11.992 -0.1250 1.7000
ATOM   3306  CD2 TYR A 221      -6.926 -17.988 -13.807 -0.1250 1.7000
ATOM   3307  CE1 TYR A 221      -9.149 -18.161 -12.199 -0.1250 1.7000
ATOM   3308  CE2 TYR A 221      -7.995 -17.179 -14.012 -0.1250 1.7000
ATOM   3309  CZ  TYR A 221      -9.096 -17.254 -13.220  0.0550 1.7000
ATOM   3310  OH  TYR A 221     -10.152 -16.415 -13.446 -0.4900 1.4000
ATOM   3311  H   TYR A 221      -3.973 -21.676 -13.208  0.4000 1.0000
ATOM   3312  HA  TYR A 221      -6.635 -21.567 -11.838  0.0000 0.0000
ATOM   3313  HB3 TYR A 221      -5.425 -19.557 -11.526  0.0000 0.0000
ATOM   3314  HB2 TYR A 221      -4.992 -19.465 -13.212  0.0000 0.0000
ATOM   3315  HD1 TYR A 221      -8.121 -19.696 -11.192  0.1250 1.0000
ATOM   3316  HD2 TYR A 221      -6.050 -17.910 -14.451  0.1250 1.0000
ATOM   3317  HE1 TYR A 221     -10.030 -18.230 -11.559  0.1250 1.0000
ATOM   3318  HE2 TYR A 221      -7.975 -16.465 -14.820  0.1250 1.0000
ATOM   3319  HH  TYR A 221     -10.287 -15.828 -12.648  0.4350 1.0000
ATOM   3320  N   ARG A 222      -8.122 -21.835 -13.763 -0.4000 1.5000
ATOM   3321  CA  ARG A 222      -9.070 -22.146 -14.842 -0.0000 2.0000
ATOM   3322  C   ARG A 222      -9.275 -21.085 -15.933  0.5500 1.7000
ATOM   3323  O   ARG A 222      -9.480 -21.429 -17.097 -0.5500 1.4000
ATOM   3324  CB  ARG A 222     -10.433 -22.434 -14.241  0.0000 2.0000
ATOM   3325  CG  ARG A 222     -10.533 -23.737 -13.512  0.0000 2.0000
ATOM   3326  CD  ARG A 222     -11.854 -23.926 -12.875  0.3500 2.0000
ATOM   3327  NE  ARG A 222     -11.938 -25.228 -12.272 -0.3500 1.5000
ATOM   3328  CZ  ARG A 222     -12.948 -25.714 -11.540  0.3500 1.7000
ATOM   3329  NH1 ARG A 222     -14.017 -24.994 -11.262 -0.7000 1.5000
ATOM   3330  NH2 ARG A 222     -12.829 -26.952 -11.125 -0.7000 1.5000
ATOM   3331  H   ARG A 222      -8.451 -21.884 -12.809  0.4000 1.0000
ATOM   3332  HA  ARG A 222      -8.716 -23.054 -15.327  0.0000 0.0000
ATOM   3333  HB3 ARG A 222     -10.699 -21.639 -13.547  0.0000 0.0000
ATOM   3334  HB2 ARG A 222     -11.179 -22.443 -15.033  0.0000 0.0000
ATOM   3335  HG3 ARG A 222     -10.392 -24.537 -14.224  0.0000 0.0000
ATOM   3336  HG2 ARG A 222      -9.759 -23.804 -12.747  0.0000 0.0000
ATOM   3337  HD3 ARG A 222     -11.998 -23.175 -12.099  0.0000 0.0000
ATOM   3338  HD2 ARG A 222     -12.637 -23.842 -13.626  0.0000 0.0000
ATOM   3339  HE  ARG A 222     -11.162 -25.868 -12.430  0.4500 1.0000
ATOM   3340 HH11 ARG A 222     -14.091 -24.046 -11.599  0.4000 1.0000
ATOM   3341 HH12 ARG A 222     -14.766 -25.390 -10.714  0.4000 1.0000
ATOM   3342 HH21 ARG A 222     -11.982 -27.460 -11.414  0.4000 1.0000
ATOM   3343 HH22 ARG A 222     -13.558 -27.400 -10.592  0.4000 1.0000
ATOM   3344  N   GLY A 223      -9.274 -19.811 -15.571 -0.4000 1.5000
ATOM   3345  CA  GLY A 223      -9.488 -18.749 -16.554 -0.0000 2.0000
ATOM   3346  C   GLY A 223      -8.157 -18.326 -17.147  0.5500 1.7000
ATOM   3347  O   GLY A 223      -7.153 -18.990 -16.916 -0.5500 1.4000
ATOM   3348  H   GLY A 223      -9.112 -19.573 -14.603  0.4000 1.0000
ATOM   3349  HA3 GLY A 223     -10.149 -19.103 -17.346  0.0000 0.0000
ATOM   3350  HA2 GLY A 223      -9.979 -17.896 -16.087  0.0000 0.0000
ATOM   3351  N   GLU A 224      -8.148 -17.222 -17.892 -0.4000 1.5000
ATOM   3352  CA  GLU A 224      -6.955 -16.702 -18.573 -0.0000 2.0000
ATOM   3353  C   GLU A 224      -5.901 -16.014 -17.686  0.5500 1.7000
ATOM   3354  O   GLU A 224      -4.688 -16.162 -17.899 -0.5500 1.4000
ATOM   3355  CB  GLU A 224      -7.419 -15.687 -19.615  0.0000 2.0000
ATOM   3356  CG  GLU A 224      -8.290 -16.272 -20.711 -0.0000 2.0000
ATOM   3357  CD  GLU A 224      -9.731 -16.477 -20.273  0.1000 1.7000
ATOM   3358  OE1 GLU A 224     -10.070 -16.044 -19.181 -0.5500 1.4000
ATOM   3359  OE2 GLU A 224     -10.475 -17.078 -21.001 -0.5500 1.4000
ATOM   3360  H   GLU A 224      -9.034 -16.730 -18.039  0.4000 1.0000
ATOM   3361  HA  GLU A 224      -6.474 -17.541 -19.076  0.0000 0.0000
ATOM   3362  HB3 GLU A 224      -7.971 -14.885 -19.127  0.0000 0.0000
ATOM   3363  HB2 GLU A 224      -6.546 -15.237 -20.088  0.0000 0.0000
ATOM   3364  HG3 GLU A 224      -8.264 -15.619 -21.583  0.0000 0.0000
ATOM   3365  HG2 GLU A 224      -7.879 -17.226 -20.990  0.0000 0.0000
ATOM   3366  N   VAL A 225      -6.378 -15.174 -16.764 -0.4000 1.5000
ATOM   3367  CA  VAL A 225      -5.543 -14.391 -15.847 -0.0000 2.0000
ATOM   3368  C   VAL A 225      -6.087 -14.476 -14.418  0.5500 1.7000
ATOM   3369  O   VAL A 225      -7.281 -14.269 -14.193 -0.5500 1.4000
ATOM   3370  CB  VAL A 225      -5.426 -12.914 -16.316  0.0000 2.0000
ATOM   3371  CG1 VAL A 225      -4.580 -12.081 -15.321  0.0000 2.0000
ATOM   3372  CG2 VAL A 225      -4.774 -12.859 -17.692  0.0000 2.0000
ATOM   3373  H   VAL A 225      -7.383 -15.109 -16.680  0.4000 1.0000
ATOM   3374  HA  VAL A 225      -4.547 -14.821 -15.849  0.0000 0.0000
ATOM   3375  HB  VAL A 225      -6.412 -12.479 -16.367  0.0000 0.0000
ATOM   3376 HG11 VAL A 225      -4.523 -11.051 -15.662  0.0000 0.0000
ATOM   3377 HG12 VAL A 225      -5.035 -12.098 -14.342  0.0000 0.0000
ATOM   3378 HG13 VAL A 225      -3.585 -12.484 -15.257  0.0000 0.0000
ATOM   3379 HG21 VAL A 225      -4.700 -11.825 -18.016  0.0000 0.0000
ATOM   3380 HG22 VAL A 225      -3.777 -13.296 -17.638  0.0000 0.0000
ATOM   3381 HG23 VAL A 225      -5.368 -13.409 -18.410  0.0000 0.0000
ATOM   3382  N   ILE A 226      -5.205 -14.747 -13.463 -0.4000 1.5000
ATOM   3383  CA  ILE A 226      -5.553 -14.867 -12.043 -0.0000 2.0000
ATOM   3384  C   ILE A 226      -6.197 -13.603 -11.467  0.5500 1.7000
ATOM   3385  O   ILE A 226      -6.020 -12.517 -12.020 -0.5500 1.4000
ATOM   3386  CB  ILE A 226      -4.283 -15.186 -11.212  0.0000 2.0000
ATOM   3387  CG1 ILE A 226      -3.215 -13.997 -11.368  0.0000 2.0000
ATOM   3388  CG2 ILE A 226      -3.710 -16.541 -11.656  0.0000 2.0000
ATOM   3389  CD1 ILE A 226      -2.015 -14.056 -10.419  0.0000 2.0000
ATOM   3390  H   ILE A 226      -4.248 -14.883 -13.750  0.4000 1.0000
ATOM   3391  HA  ILE A 226      -6.262 -15.687 -11.927  0.0000 0.0000
ATOM   3392  HB  ILE A 226      -4.550 -15.245 -10.151  0.0000 0.0000
ATOM   3393 HG13 ILE A 226      -2.839 -13.998 -12.376  0.0000 0.0000
ATOM   3394 HG12 ILE A 226      -3.712 -13.045 -11.188  0.0000 0.0000
ATOM   3395 HG21 ILE A 226      -2.839 -16.775 -11.068  0.0000 0.0000
ATOM   3396 HG22 ILE A 226      -4.457 -17.308 -11.507  0.0000 0.0000
ATOM   3397 HG23 ILE A 226      -3.437 -16.515 -12.702  0.0000 0.0000
ATOM   3398 HD11 ILE A 226      -1.363 -13.199 -10.611  0.0000 0.0000
ATOM   3399 HD12 ILE A 226      -2.363 -14.013  -9.392  0.0000 0.0000
ATOM   3400 HD13 ILE A 226      -1.462 -14.963 -10.574  0.0000 0.0000
ATOM   3401  N   LEU A 227      -6.885 -13.769 -10.321 -0.4000 1.5000
ATOM   3402  CA  LEU A 227      -7.552 -12.737  -9.505 -0.0000 2.0000
ATOM   3403  C   LEU A 227      -8.705 -11.921 -10.105  0.5500 1.7000
ATOM   3404  O   LEU A 227      -8.808 -10.720  -9.842 -0.5500 1.4000
ATOM   3405  CB  LEU A 227      -6.496 -11.745  -9.020  0.0000 2.0000
ATOM   3406  CG  LEU A 227      -5.345 -12.291  -8.190  0.0000 2.0000
ATOM   3407  CD1 LEU A 227      -4.419 -11.193  -7.950  0.0000 2.0000
ATOM   3408  CD2 LEU A 227      -5.846 -12.836  -6.870  0.0000 2.0000
ATOM   3409  H   LEU A 227      -6.938 -14.710  -9.938  0.4000 1.0000
ATOM   3410  HA  LEU A 227      -7.974 -13.253  -8.646  0.0000 0.0000
ATOM   3411  HB3 LEU A 227      -6.056 -11.288  -9.877  0.0000 0.0000
ATOM   3412  HB2 LEU A 227      -6.987 -10.970  -8.432  0.0000 0.0000
ATOM   3413  HG  LEU A 227      -4.825 -13.074  -8.733  0.0000 0.0000
ATOM   3414 HD11 LEU A 227      -3.596 -11.555  -7.348  0.0000 0.0000
ATOM   3415 HD12 LEU A 227      -4.047 -10.809  -8.901  0.0000 0.0000
ATOM   3416 HD13 LEU A 227      -4.940 -10.408  -7.424  0.0000 0.0000
ATOM   3417 HD21 LEU A 227      -5.005 -13.188  -6.289  0.0000 0.0000
ATOM   3418 HD22 LEU A 227      -6.362 -12.057  -6.320  0.0000 0.0000
ATOM   3419 HD23 LEU A 227      -6.520 -13.658  -7.041  0.0000 0.0000
ATOM   3420  N   ARG A 228      -9.592 -12.546 -10.862 -0.4000 1.5000
ATOM   3421  CA  ARG A 228     -10.732 -11.824 -11.424 -0.0000 2.0000
ATOM   3422  C   ARG A 228     -11.392 -10.921 -10.374  0.5500 1.7000
ATOM   3423  O   ARG A 228     -11.612 -11.334  -9.232 -0.5500 1.4000
ATOM   3424  CB  ARG A 228     -11.770 -12.794 -11.982  0.0000 2.0000
ATOM   3425  CG  ARG A 228     -12.494 -13.667 -10.937  0.0000 2.0000
ATOM   3426  CD  ARG A 228     -13.522 -14.542 -11.545  0.3500 2.0000
ATOM   3427  NE  ARG A 228     -12.946 -15.598 -12.372 -0.3500 1.5000
ATOM   3428  CZ  ARG A 228     -13.643 -16.464 -13.130  0.3500 1.7000
ATOM   3429  NH1 ARG A 228     -14.966 -16.423 -13.185 -0.7000 1.5000
ATOM   3430  NH2 ARG A 228     -12.975 -17.362 -13.821 -0.7000 1.5000
ATOM   3431  H   ARG A 228      -9.472 -13.527 -11.060  0.4000 1.0000
ATOM   3432  HA  ARG A 228     -10.368 -11.203 -12.242  0.0000 0.0000
ATOM   3433  HB3 ARG A 228     -12.531 -12.235 -12.525  0.0000 0.0000
ATOM   3434  HB2 ARG A 228     -11.287 -13.462 -12.693  0.0000 0.0000
ATOM   3435  HG3 ARG A 228     -11.768 -14.290 -10.414  0.0000 0.0000
ATOM   3436  HG2 ARG A 228     -13.014 -13.043 -10.219  0.0000 0.0000
ATOM   3437  HD3 ARG A 228     -14.106 -15.008 -10.750  0.0000 0.0000
ATOM   3438  HD2 ARG A 228     -14.178 -13.933 -12.167  0.0000 0.0000
ATOM   3439  HE  ARG A 228     -11.926 -15.700 -12.389  0.4500 1.0000
ATOM   3440 HH11 ARG A 228     -15.476 -15.734 -12.654  0.4000 1.0000
ATOM   3441 HH12 ARG A 228     -15.468 -17.083 -13.761  0.4000 1.0000
ATOM   3442 HH21 ARG A 228     -11.961 -17.357 -13.753  0.4000 1.0000
ATOM   3443 HH22 ARG A 228     -13.455 -18.032 -14.403  0.4000 1.0000
ATOM   3444  N   GLY A 229     -11.716  -9.689 -10.776 -0.4000 1.5000
ATOM   3445  CA  GLY A 229     -12.340  -8.687  -9.909 -0.0000 2.0000
ATOM   3446  C   GLY A 229     -11.405  -7.497  -9.708  0.5500 1.7000
ATOM   3447  O   GLY A 229     -11.848  -6.380  -9.444 -0.5500 1.4000
ATOM   3448  H   GLY A 229     -11.517  -9.419 -11.728  0.4000 1.0000
ATOM   3449  HA3 GLY A 229     -13.277  -8.349 -10.351  0.0000 0.0000
ATOM   3450  HA2 GLY A 229     -12.578  -9.133  -8.944  0.0000 0.0000
ATOM   3451  N   PHE A 230     -10.119  -7.735  -9.914 -0.4000 1.5000
ATOM   3452  CA  PHE A 230      -9.079  -6.716  -9.826 -0.0000 2.0000
ATOM   3453  C   PHE A 230      -8.746  -6.251 -11.258  0.5500 1.7000
ATOM   3454  O   PHE A 230      -9.164  -6.876 -12.239 -0.5500 1.4000
ATOM   3455  CB  PHE A 230      -7.840  -7.278  -9.085  0.1250 2.0000
ATOM   3456  CG  PHE A 230      -8.036  -7.570  -7.608 -0.1250 1.7000
ATOM   3457  CD1 PHE A 230      -8.699  -8.717  -7.176 -0.1250 1.7000
ATOM   3458  CD2 PHE A 230      -7.513  -6.737  -6.658 -0.1250 1.7000
ATOM   3459  CE1 PHE A 230      -8.854  -8.980  -5.834 -0.1250 1.7000
ATOM   3460  CE2 PHE A 230      -7.645  -7.004  -5.314 -0.1250 1.7000
ATOM   3461  CZ  PHE A 230      -8.332  -8.118  -4.900 -0.1250 1.7000
ATOM   3462  H   PHE A 230      -9.831  -8.703 -10.093  0.4000 1.0000
ATOM   3463  HA  PHE A 230      -9.460  -5.859  -9.266  0.0000 0.0000
ATOM   3464  HB3 PHE A 230      -7.536  -8.185  -9.511  0.0000 0.0000
ATOM   3465  HB2 PHE A 230      -7.007  -6.584  -9.190  0.0000 0.0000
ATOM   3466  HD1 PHE A 230      -9.116  -9.412  -7.902  0.1250 1.0000
ATOM   3467  HD2 PHE A 230      -6.989  -5.852  -6.980  0.1250 1.0000
ATOM   3468  HE1 PHE A 230      -9.388  -9.877  -5.516  0.1250 1.0000
ATOM   3469  HE2 PHE A 230      -7.215  -6.322  -4.577  0.1250 1.0000
ATOM   3470  HZ  PHE A 230      -8.443  -8.324  -3.832  0.1250 1.0000
ATOM   3471  N   ASP A 231      -8.092  -5.101 -11.397 -0.4000 1.5000
ATOM   3472  CA  ASP A 231      -7.688  -4.594 -12.719 -0.0000 2.0000
ATOM   3473  C   ASP A 231      -6.784  -5.547 -13.504  0.5500 1.7000
ATOM   3474  O   ASP A 231      -5.832  -6.092 -12.959 -0.5500 1.4000
ATOM   3475  CB  ASP A 231      -6.998  -3.245 -12.600  0.0000 2.0000
ATOM   3476  CG  ASP A 231      -6.549  -2.731 -13.935  0.1000 1.7000
ATOM   3477  OD1 ASP A 231      -5.562  -3.279 -14.437 -0.5500 1.4000
ATOM   3478  OD2 ASP A 231      -7.120  -1.801 -14.447 -0.5500 1.4000
ATOM   3479  H   ASP A 231      -7.818  -4.585 -10.570  0.4000 1.0000
ATOM   3480  HA  ASP A 231      -8.599  -4.447 -13.304  0.0000 0.0000
ATOM   3481  HB3 ASP A 231      -7.707  -2.540 -12.210  0.0000 0.0000
ATOM   3482  HB2 ASP A 231      -6.179  -3.291 -11.914  0.0000 0.0000
ATOM   3483  N   LEU A 232      -7.079  -5.743 -14.788 -0.4000 1.5000
ATOM   3484  CA  LEU A 232      -6.328  -6.661 -15.645 -0.0000 2.0000
ATOM   3485  C   LEU A 232      -4.821  -6.395 -15.770  0.5500 1.7000
ATOM   3486  O   LEU A 232      -4.041  -7.353 -15.807 -0.5500 1.4000
ATOM   3487  CB  LEU A 232      -6.967  -6.672 -17.044  0.0000 2.0000
ATOM   3488  CG  LEU A 232      -6.309  -7.577 -18.129  0.0000 2.0000
ATOM   3489  CD1 LEU A 232      -6.307  -9.062 -17.705  0.0000 2.0000
ATOM   3490  CD2 LEU A 232      -7.071  -7.404 -19.433  0.0000 2.0000
ATOM   3491  H   LEU A 232      -7.863  -5.238 -15.178  0.4000 1.0000
ATOM   3492  HA  LEU A 232      -6.443  -7.649 -15.214  0.0000 0.0000
ATOM   3493  HB3 LEU A 232      -8.009  -6.966 -16.947  0.0000 0.0000
ATOM   3494  HB2 LEU A 232      -6.943  -5.649 -17.427  0.0000 0.0000
ATOM   3495  HG  LEU A 232      -5.301  -7.266 -18.270  0.0000 0.0000
ATOM   3496 HD11 LEU A 232      -5.834  -9.655 -18.486  0.0000 0.0000
ATOM   3497 HD12 LEU A 232      -5.750  -9.192 -16.782  0.0000 0.0000
ATOM   3498 HD13 LEU A 232      -7.321  -9.402 -17.567  0.0000 0.0000
ATOM   3499 HD21 LEU A 232      -6.608  -8.011 -20.210  0.0000 0.0000
ATOM   3500 HD22 LEU A 232      -8.108  -7.715 -19.299  0.0000 0.0000
ATOM   3501 HD23 LEU A 232      -7.044  -6.354 -19.730  0.0000 0.0000
ATOM   3502  N   GLU A 233      -4.388  -5.136 -15.887 -0.4000 1.5000
ATOM   3503  CA  GLU A 233      -2.957  -4.889 -16.049 -0.0000 2.0000
ATOM   3504  C   GLU A 233      -2.277  -5.159 -14.723  0.5500 1.7000
ATOM   3505  O   GLU A 233      -1.140  -5.653 -14.680 -0.5500 1.4000
ATOM   3506  CB  GLU A 233      -2.679  -3.482 -16.566  0.0000 2.0000
ATOM   3507  CG  GLU A 233      -3.134  -3.235 -18.022 -0.0000 2.0000
ATOM   3508  CD  GLU A 233      -2.439  -4.129 -19.039  0.1000 1.7000
ATOM   3509  OE1 GLU A 233      -1.260  -4.331 -18.917 -0.5500 1.4000
ATOM   3510  OE2 GLU A 233      -3.098  -4.617 -19.940 -0.5500 1.4000
ATOM   3511  H   GLU A 233      -5.037  -4.351 -15.788  0.4000 1.0000
ATOM   3512  HA  GLU A 233      -2.560  -5.593 -16.777  0.0000 0.0000
ATOM   3513  HB3 GLU A 233      -3.204  -2.780 -15.939  0.0000 0.0000
ATOM   3514  HB2 GLU A 233      -1.617  -3.262 -16.491  0.0000 0.0000
ATOM   3515  HG3 GLU A 233      -4.209  -3.407 -18.080  0.0000 0.0000
ATOM   3516  HG2 GLU A 233      -2.948  -2.197 -18.279  0.0000 0.0000
ATOM   3517  N   VAL A 234      -2.998  -4.850 -13.642 -0.4000 1.5000
ATOM   3518  CA  VAL A 234      -2.530  -5.106 -12.283 -0.0000 2.0000
ATOM   3519  C   VAL A 234      -2.375  -6.616 -12.047  0.5500 1.7000
ATOM   3520  O   VAL A 234      -1.378  -7.061 -11.472 -0.5500 1.4000
ATOM   3521  CB  VAL A 234      -3.505  -4.453 -11.270  0.0000 2.0000
ATOM   3522  CG1 VAL A 234      -3.246  -4.882  -9.882  0.0000 2.0000
ATOM   3523  CG2 VAL A 234      -3.330  -2.933 -11.341  0.0000 2.0000
ATOM   3524  H   VAL A 234      -3.920  -4.403 -13.812  0.4000 1.0000
ATOM   3525  HA  VAL A 234      -1.554  -4.637 -12.162  0.0000 0.0000
ATOM   3526  HB  VAL A 234      -4.506  -4.730 -11.517  0.0000 0.0000
ATOM   3527 HG11 VAL A 234      -3.958  -4.387  -9.227  0.0000 0.0000
ATOM   3528 HG12 VAL A 234      -3.374  -5.945  -9.813  0.0000 0.0000
ATOM   3529 HG13 VAL A 234      -2.283  -4.633  -9.600  0.0000 0.0000
ATOM   3530 HG21 VAL A 234      -4.011  -2.441 -10.654  0.0000 0.0000
ATOM   3531 HG22 VAL A 234      -2.305  -2.673 -11.076  0.0000 0.0000
ATOM   3532 HG23 VAL A 234      -3.534  -2.608 -12.349  0.0000 0.0000
ATOM   3533  N   ARG A 235      -3.378  -7.391 -12.467 -0.4000 1.5000
ATOM   3534  CA  ARG A 235      -3.388  -8.838 -12.316 -0.0000 2.0000
ATOM   3535  C   ARG A 235      -2.280  -9.510 -13.141  0.5500 1.7000
ATOM   3536  O   ARG A 235      -1.546 -10.360 -12.621 -0.5500 1.4000
ATOM   3537  CB  ARG A 235      -4.757  -9.354 -12.735  0.0000 2.0000
ATOM   3538  CG  ARG A 235      -5.862  -8.968 -11.773  0.0000 2.0000
ATOM   3539  CD  ARG A 235      -7.204  -9.559 -12.041  0.3500 2.0000
ATOM   3540  NE  ARG A 235      -7.902  -9.127 -13.212 -0.3500 1.5000
ATOM   3541  CZ  ARG A 235      -8.145  -9.889 -14.302  0.3500 1.7000
ATOM   3542  NH1 ARG A 235      -7.706 -11.130 -14.364 -0.7000 1.5000
ATOM   3543  NH2 ARG A 235      -8.864  -9.394 -15.298 -0.7000 1.5000
ATOM   3544  H   ARG A 235      -4.188  -6.933 -12.888  0.4000 1.0000
ATOM   3545  HA  ARG A 235      -3.232  -9.074 -11.263  0.0000 0.0000
ATOM   3546  HB3 ARG A 235      -5.011  -8.977 -13.720  0.0000 0.0000
ATOM   3547  HB2 ARG A 235      -4.734 -10.433 -12.782  0.0000 0.0000
ATOM   3548  HG3 ARG A 235      -5.562  -9.321 -10.800  0.0000 0.0000
ATOM   3549  HG2 ARG A 235      -5.972  -7.931 -11.694  0.0000 0.0000
ATOM   3550  HD3 ARG A 235      -7.172 -10.584 -12.033  0.0000 0.0000
ATOM   3551  HD2 ARG A 235      -7.806  -9.253 -11.267  0.0000 0.0000
ATOM   3552  HE  ARG A 235      -8.300  -8.179 -13.171  0.4500 1.0000
ATOM   3553 HH11 ARG A 235      -7.152 -11.536 -13.580  0.4000 1.0000
ATOM   3554 HH12 ARG A 235      -7.923 -11.697 -15.168  0.4000 1.0000
ATOM   3555 HH21 ARG A 235      -9.232  -8.449 -15.244  0.4000 1.0000
ATOM   3556 HH22 ARG A 235      -9.062  -9.962 -16.108  0.4000 1.0000
ATOM   3557  N   LYS A 236      -2.104  -9.089 -14.406 -0.4000 1.5000
ATOM   3558  CA  LYS A 236      -1.039  -9.645 -15.239 -0.0000 2.0000
ATOM   3559  C   LYS A 236       0.336  -9.276 -14.693  0.5500 1.7000
ATOM   3560  O   LYS A 236       1.253 -10.106 -14.693 -0.5500 1.4000
ATOM   3561  CB  LYS A 236      -1.142  -9.155 -16.677  0.0000 2.0000
ATOM   3562  CG  LYS A 236      -2.298  -9.724 -17.486  0.0000 2.0000
ATOM   3563  CD  LYS A 236      -2.191  -9.327 -18.969  0.0000 2.0000
ATOM   3564  CE  LYS A 236      -2.351  -7.808 -19.137  0.3300 2.0000
ATOM   3565  NZ  LYS A 236      -2.515  -7.376 -20.551 -0.3200 2.0000
ATOM   3566  H   LYS A 236      -2.743  -8.393 -14.806  0.4000 1.0000
ATOM   3567  HA  LYS A 236      -1.126 -10.731 -15.231  0.0000 0.0000
ATOM   3568  HB3 LYS A 236      -1.261  -8.072 -16.643  0.0000 0.0000
ATOM   3569  HB2 LYS A 236      -0.213  -9.368 -17.202  0.0000 0.0000
ATOM   3570  HG3 LYS A 236      -2.290 -10.810 -17.405  0.0000 0.0000
ATOM   3571  HG2 LYS A 236      -3.236  -9.360 -17.085  0.0000 0.0000
ATOM   3572  HD3 LYS A 236      -1.224  -9.637 -19.365  0.0000 0.0000
ATOM   3573  HD2 LYS A 236      -2.977  -9.829 -19.530  0.0000 0.0000
ATOM   3574  HE3 LYS A 236      -3.198  -7.495 -18.571  0.0000 0.0000
ATOM   3575  HE2 LYS A 236      -1.471  -7.303 -18.746  0.0000 0.0000
ATOM   3576  HZ1 LYS A 236      -2.628  -6.339 -20.520  0.3300 0.0000
ATOM   3577  HZ2 LYS A 236      -1.705  -7.622 -21.094  0.3300 0.0000
ATOM   3578  HZ3 LYS A 236      -3.333  -7.792 -20.955  0.3300 0.0000
ATOM   3579  N   SER A 237       0.491  -8.026 -14.239 -0.4000 1.5000
ATOM   3580  CA  SER A 237       1.759  -7.571 -13.708 -0.0000 2.0000
ATOM   3581  C   SER A 237       2.108  -8.350 -12.449  0.5500 1.7000
ATOM   3582  O   SER A 237       3.266  -8.747 -12.276 -0.5500 1.4000
ATOM   3583  CB  SER A 237       1.711  -6.083 -13.472  0.0000 2.0000
ATOM   3584  OG  SER A 237       1.592  -5.398 -14.680 -0.4900 1.4000
ATOM   3585  H   SER A 237      -0.271  -7.349 -14.290  0.4000 1.0000
ATOM   3586  HA  SER A 237       2.531  -7.766 -14.451  0.0000 0.0000
ATOM   3587  HB3 SER A 237       0.858  -5.846 -12.852  0.0000 0.0000
ATOM   3588  HB2 SER A 237       2.612  -5.765 -12.952  0.0000 0.0000
ATOM   3589  HG  SER A 237       0.631  -5.369 -14.967  0.4900 1.0000
ATOM   3590  N   LEU A 238       1.116  -8.622 -11.586 -0.4000 1.5000
ATOM   3591  CA  LEU A 238       1.394  -9.431 -10.417 -0.0000 2.0000
ATOM   3592  C   LEU A 238       1.862 -10.806 -10.834  0.5500 1.7000
ATOM   3593  O   LEU A 238       2.832 -11.323 -10.284 -0.5500 1.4000
ATOM   3594  CB  LEU A 238       0.179  -9.626  -9.519  0.0000 2.0000
ATOM   3595  CG  LEU A 238       0.438 -10.573  -8.300  0.0000 2.0000
ATOM   3596  CD1 LEU A 238       1.508  -9.983  -7.373  0.0000 2.0000
ATOM   3597  CD2 LEU A 238      -0.823 -10.834  -7.567  0.0000 2.0000
ATOM   3598  H   LEU A 238       0.181  -8.225 -11.717  0.4000 1.0000
ATOM   3599  HA  LEU A 238       2.182  -8.935  -9.859  0.0000 0.0000
ATOM   3600  HB3 LEU A 238      -0.106  -8.661  -9.141  0.0000 0.0000
ATOM   3601  HB2 LEU A 238      -0.645 -10.025 -10.113  0.0000 0.0000
ATOM   3602  HG  LEU A 238       0.794 -11.503  -8.670  0.0000 0.0000
ATOM   3603 HD11 LEU A 238       1.689 -10.658  -6.543  0.0000 0.0000
ATOM   3604 HD12 LEU A 238       2.447  -9.829  -7.889  0.0000 0.0000
ATOM   3605 HD13 LEU A 238       1.150  -9.033  -6.991  0.0000 0.0000
ATOM   3606 HD21 LEU A 238      -0.625 -11.516  -6.759  0.0000 0.0000
ATOM   3607 HD22 LEU A 238      -1.204  -9.923  -7.163  0.0000 0.0000
ATOM   3608 HD23 LEU A 238      -1.533 -11.274  -8.254  0.0000 0.0000
ATOM   3609  N   MET A 239       1.186 -11.420 -11.809 -0.4000 1.5000
ATOM   3610  CA  MET A 239       1.572 -12.753 -12.233 -0.0000 2.0000
ATOM   3611  C   MET A 239       3.057 -12.790 -12.592  0.5500 1.7000
ATOM   3612  O   MET A 239       3.778 -13.696 -12.162 -0.5500 1.4000
ATOM   3613  CB  MET A 239       0.750 -13.158 -13.450  0.0000 2.0000
ATOM   3614  CG  MET A 239       0.921 -14.587 -13.902  0.2650 2.0000
ATOM   3615  SD  MET A 239       0.022 -14.966 -15.416 -0.5300 1.8500
ATOM   3616  CE  MET A 239      -1.672 -14.838 -14.930  0.2650 2.0000
ATOM   3617  H   MET A 239       0.361 -10.970 -12.223  0.4000 1.0000
ATOM   3618  HA  MET A 239       1.395 -13.443 -11.414  0.0000 0.0000
ATOM   3619  HB3 MET A 239      -0.294 -12.971 -13.229  0.0000 0.0000
ATOM   3620  HB2 MET A 239       1.017 -12.525 -14.291  0.0000 0.0000
ATOM   3621  HG3 MET A 239       1.978 -14.820 -14.054  0.0000 0.0000
ATOM   3622  HG2 MET A 239       0.544 -15.217 -13.131  0.0000 0.0000
ATOM   3623  HE1 MET A 239      -2.292 -15.045 -15.794  0.0000 0.0000
ATOM   3624  HE2 MET A 239      -1.874 -15.558 -14.151  0.0000 0.0000
ATOM   3625  HE3 MET A 239      -1.878 -13.840 -14.576  0.0000 0.0000
ATOM   3626  N   LYS A 240       3.518 -11.800 -13.368 -0.4000 1.5000
ATOM   3627  CA  LYS A 240       4.926 -11.730 -13.763 -0.0000 2.0000
ATOM   3628  C   LYS A 240       5.851 -11.575 -12.546  0.5500 1.7000
ATOM   3629  O   LYS A 240       6.931 -12.179 -12.476 -0.5500 1.4000
ATOM   3630  CB  LYS A 240       5.132 -10.559 -14.725  0.0000 2.0000
ATOM   3631  CG  LYS A 240       4.509 -10.764 -16.102  0.0000 2.0000
ATOM   3632  CD  LYS A 240       4.713  -9.541 -16.996  0.0000 2.0000
ATOM   3633  CE  LYS A 240       4.057  -9.724 -18.360  0.3300 2.0000
ATOM   3634  NZ  LYS A 240       4.218  -8.514 -19.219 -0.3200 2.0000
ATOM   3635  H   LYS A 240       2.844 -11.105 -13.715  0.4000 1.0000
ATOM   3636  HA  LYS A 240       5.190 -12.660 -14.270  0.0000 0.0000
ATOM   3637  HB3 LYS A 240       4.691  -9.660 -14.292  0.0000 0.0000
ATOM   3638  HB2 LYS A 240       6.197 -10.375 -14.852  0.0000 0.0000
ATOM   3639  HG3 LYS A 240       4.959 -11.640 -16.572  0.0000 0.0000
ATOM   3640  HG2 LYS A 240       3.440 -10.948 -15.983  0.0000 0.0000
ATOM   3641  HD3 LYS A 240       4.277  -8.665 -16.510  0.0000 0.0000
ATOM   3642  HD2 LYS A 240       5.778  -9.367 -17.135  0.0000 0.0000
ATOM   3643  HE3 LYS A 240       4.510 -10.577 -18.862  0.0000 0.0000
ATOM   3644  HE2 LYS A 240       2.992  -9.919 -18.221  0.0000 0.0000
ATOM   3645  HZ1 LYS A 240       3.773  -8.671 -20.112  0.3300 0.0000
ATOM   3646  HZ2 LYS A 240       3.790  -7.718 -18.765  0.3300 0.0000
ATOM   3647  HZ3 LYS A 240       5.201  -8.329 -19.363  0.3300 0.0000
ATOM   3648  N   GLN A 241       5.433 -10.755 -11.580 -0.4000 1.5000
ATOM   3649  CA  GLN A 241       6.223 -10.555 -10.373 -0.0000 2.0000
ATOM   3650  C   GLN A 241       6.305 -11.839  -9.552  0.5500 1.7000
ATOM   3651  O   GLN A 241       7.362 -12.156  -8.999 -0.5500 1.4000
ATOM   3652  CB  GLN A 241       5.631  -9.420  -9.555  0.0000 2.0000
ATOM   3653  CG  GLN A 241       5.804  -8.109 -10.228  0.0000 2.0000
ATOM   3654  CD  GLN A 241       5.101  -6.954  -9.561  0.5500 1.7000
ATOM   3655  H   GLN A 241       4.564 -10.224 -11.723  0.4000 1.0000
ATOM   3656  HA  GLN A 241       7.232 -10.278 -10.670  0.0000 0.0000
ATOM   3657  HB3 GLN A 241       4.572  -9.598  -9.385  0.0000 0.0000
ATOM   3658  HB2 GLN A 241       6.125  -9.378  -8.595  0.0000 0.0000
ATOM   3659  HG3 GLN A 241       6.863  -7.895 -10.227  0.0000 0.0000
ATOM   3660  HG2 GLN A 241       5.453  -8.176 -11.250  0.0000 0.0000
ATOM   3661 HE22 GLN A 241       6.246  -5.717 -10.683  0.3900 1.0000
ATOM   3662  OE1 GLN A 241       4.229  -7.139  -8.701 -0.5500 1.4000
ATOM   3663  NE2 GLN A 241       5.505  -5.750  -9.979 -0.7800 1.5000
ATOM   3664 HE21 GLN A 241       5.123  -4.858  -9.614  0.3900 1.0000
ATOM   3665  N   LEU A 242       5.205 -12.585  -9.488 -0.4000 1.5000
ATOM   3666  CA  LEU A 242       5.193 -13.826  -8.745 -0.0000 2.0000
ATOM   3667  C   LEU A 242       6.167 -14.813  -9.385  0.5500 1.7000
ATOM   3668  O   LEU A 242       6.922 -15.465  -8.654 -0.5500 1.4000
ATOM   3669  CB  LEU A 242       3.764 -14.382  -8.674  0.0000 2.0000
ATOM   3670  CG  LEU A 242       2.738 -13.570  -7.805  0.0000 2.0000
ATOM   3671  CD1 LEU A 242       1.342 -14.125  -8.036  0.0000 2.0000
ATOM   3672  CD2 LEU A 242       3.068 -13.645  -6.317  0.0000 2.0000
ATOM   3673  H   LEU A 242       4.353 -12.236  -9.931  0.4000 1.0000
ATOM   3674  HA  LEU A 242       5.544 -13.628  -7.739  0.0000 0.0000
ATOM   3675  HB3 LEU A 242       3.379 -14.400  -9.687  0.0000 0.0000
ATOM   3676  HB2 LEU A 242       3.788 -15.383  -8.303  0.0000 0.0000
ATOM   3677  HG  LEU A 242       2.767 -12.540  -8.115  0.0000 0.0000
ATOM   3678 HD11 LEU A 242       0.636 -13.549  -7.462  0.0000 0.0000
ATOM   3679 HD12 LEU A 242       1.090 -14.046  -9.088  0.0000 0.0000
ATOM   3680 HD13 LEU A 242       1.300 -15.165  -7.723  0.0000 0.0000
ATOM   3681 HD21 LEU A 242       2.338 -13.067  -5.766  0.0000 0.0000
ATOM   3682 HD22 LEU A 242       3.031 -14.678  -5.988  0.0000 0.0000
ATOM   3683 HD23 LEU A 242       4.058 -13.235  -6.123  0.0000 0.0000
ATOM   3684  N   GLU A 243       6.241 -14.850 -10.738 -0.4000 1.5000
ATOM   3685  CA  GLU A 243       7.213 -15.733 -11.403 -0.0000 2.0000
ATOM   3686  C   GLU A 243       8.630 -15.344 -11.019  0.5500 1.7000
ATOM   3687  O   GLU A 243       9.451 -16.195 -10.665 -0.5500 1.4000
ATOM   3688  CB  GLU A 243       7.140 -15.638 -12.937  0.0000 2.0000
ATOM   3689  CG  GLU A 243       5.918 -16.217 -13.622 -0.0000 2.0000
ATOM   3690  CD  GLU A 243       5.993 -15.989 -15.136  0.1000 1.7000
ATOM   3691  OE1 GLU A 243       6.908 -15.326 -15.564 -0.5500 1.4000
ATOM   3692  OE2 GLU A 243       5.150 -16.467 -15.846 -0.5500 1.4000
ATOM   3693  H   GLU A 243       5.559 -14.318 -11.291  0.4000 1.0000
ATOM   3694  HA  GLU A 243       7.053 -16.753 -11.094  0.0000 0.0000
ATOM   3695  HB3 GLU A 243       7.195 -14.594 -13.227  0.0000 0.0000
ATOM   3696  HB2 GLU A 243       8.012 -16.132 -13.363  0.0000 0.0000
ATOM   3697  HG3 GLU A 243       5.859 -17.285 -13.411  0.0000 0.0000
ATOM   3698  HG2 GLU A 243       5.023 -15.742 -13.220  0.0000 0.0000
ATOM   3699  N   ALA A 244       8.901 -14.038 -11.001 -0.4000 1.5000
ATOM   3700  CA  ALA A 244      10.217 -13.522 -10.652 -0.0000 2.0000
ATOM   3701  C   ALA A 244      10.620 -13.932  -9.240  0.5500 1.7000
ATOM   3702  O   ALA A 244      11.795 -14.191  -8.968 -0.5500 1.4000
ATOM   3703  CB  ALA A 244      10.228 -12.021 -10.785  0.0000 2.0000
ATOM   3704  H   ALA A 244       8.178 -13.384 -11.321  0.4000 1.0000
ATOM   3705  HA  ALA A 244      10.940 -13.946 -11.346  0.0000 0.0000
ATOM   3706  HB1 ALA A 244      11.219 -11.641 -10.549  0.0000 0.0000
ATOM   3707  HB2 ALA A 244       9.958 -11.738 -11.800  0.0000 0.0000
ATOM   3708  HB3 ALA A 244       9.509 -11.617 -10.097  0.0000 0.0000
ATOM   3709  N   ASN A 245       9.633 -14.035  -8.349 -0.4000 1.5000
ATOM   3710  CA  ASN A 245       9.869 -14.395  -6.965 -0.0000 2.0000
ATOM   3711  C   ASN A 245       9.801 -15.919  -6.699  0.5500 1.7000
ATOM   3712  O   ASN A 245       9.893 -16.335  -5.539 -0.5500 1.4000
ATOM   3713  CB  ASN A 245       8.896 -13.632  -6.071  0.0000 2.0000
ATOM   3714  CG  ASN A 245       9.187 -12.115  -6.074  0.5500 1.7000
ATOM   3715  H   ASN A 245       8.685 -13.764  -8.632  0.4000 1.0000
ATOM   3716  HA  ASN A 245      10.878 -14.077  -6.705  0.0000 0.0000
ATOM   3717  HB3 ASN A 245       7.873 -13.797  -6.423  0.0000 0.0000
ATOM   3718  HB2 ASN A 245       8.961 -14.000  -5.048  0.0000 0.0000
ATOM   3719  OD1 ASN A 245      10.338 -11.688  -6.286 -0.5500 1.4000
ATOM   3720  ND2 ASN A 245       8.193 -11.288  -5.827 -0.7800 1.5000
ATOM   3721 HD22 ASN A 245       7.241 -11.606  -5.627  0.3900 1.0000
ATOM   3722 HD21 ASN A 245       8.384 -10.313  -5.808  0.3900 1.0000
ATOM   3723  N   GLY A 246       9.688 -16.747  -7.756 -0.4000 1.5000
ATOM   3724  CA  GLY A 246       9.670 -18.212  -7.623 -0.0000 2.0000
ATOM   3725  C   GLY A 246       8.331 -18.969  -7.763  0.5500 1.7000
ATOM   3726  O   GLY A 246       8.295 -20.183  -7.523 -0.5500 1.4000
ATOM   3727  H   GLY A 246       9.625 -16.354  -8.700  0.4000 1.0000
ATOM   3728  HA3 GLY A 246      10.361 -18.612  -8.364  0.0000 0.0000
ATOM   3729  HA2 GLY A 246      10.103 -18.466  -6.659  0.0000 0.0000
ATOM   3730  N   ILE A 247       7.245 -18.301  -8.158 -0.4000 1.5000
ATOM   3731  CA  ILE A 247       5.959 -18.987  -8.318 -0.0000 2.0000
ATOM   3732  C   ILE A 247       5.558 -19.112  -9.778  0.5500 1.7000
ATOM   3733  O   ILE A 247       5.329 -18.126 -10.467 -0.5500 1.4000
ATOM   3734  CB  ILE A 247       4.872 -18.230  -7.553  0.0000 2.0000
ATOM   3735  CG1 ILE A 247       5.258 -18.211  -6.081  0.0000 2.0000
ATOM   3736  CG2 ILE A 247       3.470 -18.884  -7.790  0.0000 2.0000
ATOM   3737  CD1 ILE A 247       4.522 -17.250  -5.256  0.0000 2.0000
ATOM   3738  H   ILE A 247       7.285 -17.297  -8.362  0.4000 1.0000
ATOM   3739  HA  ILE A 247       6.040 -19.992  -7.905  0.0000 0.0000
ATOM   3740  HB  ILE A 247       4.863 -17.218  -7.892  0.0000 0.0000
ATOM   3741 HG13 ILE A 247       5.091 -19.202  -5.674  0.0000 0.0000
ATOM   3742 HG12 ILE A 247       6.308 -17.974  -5.990  0.0000 0.0000
ATOM   3743 HG21 ILE A 247       2.707 -18.335  -7.258  0.0000 0.0000
ATOM   3744 HG22 ILE A 247       3.225 -18.874  -8.846  0.0000 0.0000
ATOM   3745 HG23 ILE A 247       3.486 -19.921  -7.442  0.0000 0.0000
ATOM   3746 HD11 ILE A 247       4.887 -17.337  -4.246  0.0000 0.0000
ATOM   3747 HD12 ILE A 247       4.713 -16.248  -5.630  0.0000 0.0000
ATOM   3748 HD13 ILE A 247       3.466 -17.445  -5.275  0.0000 0.0000
ATOM   3749  N   LYS A 248       5.422 -20.333 -10.247 -0.4000 1.5000
ATOM   3750  CA  LYS A 248       5.094 -20.552 -11.643 -0.0000 2.0000
ATOM   3751  C   LYS A 248       3.592 -20.505 -11.781  0.5500 1.7000
ATOM   3752  O   LYS A 248       2.880 -21.168 -11.026 -0.5500 1.4000
ATOM   3753  CB  LYS A 248       5.635 -21.899 -12.122  0.0000 2.0000
ATOM   3754  CG  LYS A 248       7.155 -22.090 -11.979  0.0000 2.0000
ATOM   3755  CD  LYS A 248       7.972 -21.147 -12.859  0.0000 2.0000
ATOM   3756  CE  LYS A 248       9.459 -21.489 -12.771  0.3300 2.0000
ATOM   3757  NZ  LYS A 248      10.298 -20.588 -13.618 -0.3200 2.0000
ATOM   3758  H   LYS A 248       5.528 -21.122  -9.606  0.4000 1.0000
ATOM   3759  HA  LYS A 248       5.510 -19.745 -12.246  0.0000 0.0000
ATOM   3760  HB3 LYS A 248       5.156 -22.703 -11.554  0.0000 0.0000
ATOM   3761  HB2 LYS A 248       5.375 -22.045 -13.169  0.0000 0.0000
ATOM   3762  HG3 LYS A 248       7.433 -21.935 -10.934  0.0000 0.0000
ATOM   3763  HG2 LYS A 248       7.402 -23.112 -12.246  0.0000 0.0000
ATOM   3764  HD3 LYS A 248       7.645 -21.225 -13.897  0.0000 0.0000
ATOM   3765  HD2 LYS A 248       7.836 -20.117 -12.524  0.0000 0.0000
ATOM   3766  HE3 LYS A 248       9.781 -21.399 -11.733  0.0000 0.0000
ATOM   3767  HE2 LYS A 248       9.607 -22.519 -13.098  0.0000 0.0000
ATOM   3768  HZ1 LYS A 248      11.270 -20.851 -13.527  0.3300 0.0000
ATOM   3769  HZ2 LYS A 248      10.017 -20.673 -14.585  0.3300 0.0000
ATOM   3770  HZ3 LYS A 248      10.183 -19.630 -13.319  0.3300 0.0000
ATOM   3771  N   ILE A 249       3.095 -19.718 -12.725 -0.4000 1.5000
ATOM   3772  CA  ILE A 249       1.657 -19.604 -12.867 -0.0000 2.0000
ATOM   3773  C   ILE A 249       1.182 -20.077 -14.218  0.5500 1.7000
ATOM   3774  O   ILE A 249       1.622 -19.595 -15.261 -0.5500 1.4000
ATOM   3775  CB  ILE A 249       1.204 -18.160 -12.598  0.0000 2.0000
ATOM   3776  CG1 ILE A 249       1.639 -17.793 -11.150  0.0000 2.0000
ATOM   3777  CG2 ILE A 249      -0.338 -18.059 -12.792  0.0000 2.0000
ATOM   3778  CD1 ILE A 249       1.509 -16.404 -10.765  0.0000 2.0000
ATOM   3779  H   ILE A 249       3.717 -19.195 -13.331  0.4000 1.0000
ATOM   3780  HA  ILE A 249       1.181 -20.236 -12.121  0.0000 0.0000
ATOM   3781  HB  ILE A 249       1.711 -17.476 -13.277  0.0000 0.0000
ATOM   3782 HG13 ILE A 249       1.075 -18.374 -10.465  0.0000 0.0000
ATOM   3783 HG12 ILE A 249       2.688 -18.030 -11.031  0.0000 0.0000
ATOM   3784 HG21 ILE A 249      -0.685 -17.063 -12.589  0.0000 0.0000
ATOM   3785 HG22 ILE A 249      -0.598 -18.312 -13.816  0.0000 0.0000
ATOM   3786 HG23 ILE A 249      -0.830 -18.753 -12.125  0.0000 0.0000
ATOM   3787 HD11 ILE A 249       1.861 -16.318  -9.752  0.0000 0.0000
ATOM   3788 HD12 ILE A 249       2.124 -15.786 -11.420  0.0000 0.0000
ATOM   3789 HD13 ILE A 249       0.486 -16.091 -10.818  0.0000 0.0000
ATOM   3790  N   ARG A 250       0.270 -21.022 -14.178 -0.4000 1.5000
ATOM   3791  CA  ARG A 250      -0.322 -21.597 -15.356 -0.0000 2.0000
ATOM   3792  C   ARG A 250      -1.777 -21.197 -15.379  0.5500 1.7000
ATOM   3793  O   ARG A 250      -2.447 -21.246 -14.341 -0.5500 1.4000
ATOM   3794  CB  ARG A 250      -0.186 -23.110 -15.314  0.0000 2.0000
ATOM   3795  CG  ARG A 250      -0.683 -23.864 -16.535  0.0000 2.0000
ATOM   3796  CD  ARG A 250      -0.520 -25.336 -16.355  0.3500 2.0000
ATOM   3797  NE  ARG A 250       0.880 -25.749 -16.332 -0.3500 1.5000
ATOM   3798  CZ  ARG A 250       1.630 -26.029 -17.424  0.3500 1.7000
ATOM   3799  NH1 ARG A 250       1.116 -25.937 -18.637 -0.7000 1.5000
ATOM   3800  NH2 ARG A 250       2.892 -26.402 -17.269 -0.7000 1.5000
ATOM   3801  H   ARG A 250      -0.036 -21.355 -13.259  0.4000 1.0000
ATOM   3802  HA  ARG A 250       0.176 -21.206 -16.243  0.0000 0.0000
ATOM   3803  HB3 ARG A 250       0.862 -23.365 -15.175  0.0000 0.0000
ATOM   3804  HB2 ARG A 250      -0.725 -23.489 -14.447  0.0000 0.0000
ATOM   3805  HG3 ARG A 250      -1.734 -23.650 -16.710  0.0000 0.0000
ATOM   3806  HG2 ARG A 250      -0.108 -23.556 -17.405  0.0000 0.0000
ATOM   3807  HD3 ARG A 250      -0.950 -25.605 -15.394  0.0000 0.0000
ATOM   3808  HD2 ARG A 250      -1.044 -25.883 -17.142  0.0000 0.0000
ATOM   3809  HE  ARG A 250       1.321 -25.841 -15.426  0.4500 1.0000
ATOM   3810 HH11 ARG A 250       0.152 -25.656 -18.765  0.4000 1.0000
ATOM   3811 HH12 ARG A 250       1.680 -26.156 -19.443  0.4000 1.0000
ATOM   3812 HH21 ARG A 250       3.288 -26.475 -16.342  0.4000 1.0000
ATOM   3813 HH22 ARG A 250       3.460 -26.616 -18.076  0.4000 1.0000
ATOM   3814  N   THR A 251      -2.271 -20.808 -16.544 -0.4000 1.5000
ATOM   3815  CA  THR A 251      -3.668 -20.438 -16.654 -0.0000 2.0000
ATOM   3816  C   THR A 251      -4.328 -21.298 -17.720  0.5500 1.7000
ATOM   3817  O   THR A 251      -3.646 -22.081 -18.394 -0.5500 1.4000
ATOM   3818  CB  THR A 251      -3.857 -18.922 -16.856  0.0000 2.0000
ATOM   3819  OG1 THR A 251      -3.301 -18.468 -18.099 -0.4900 1.4000
ATOM   3820  CG2 THR A 251      -3.205 -18.171 -15.701  0.0000 2.0000
ATOM   3821  H   THR A 251      -1.683 -20.763 -17.366  0.4000 1.0000
ATOM   3822  HA  THR A 251      -4.159 -20.668 -15.716  0.0000 0.0000
ATOM   3823  HB  THR A 251      -4.883 -18.700 -16.848  0.0000 0.0000
ATOM   3824 HG21 THR A 251      -3.377 -17.116 -15.833  0.0000 0.0000
ATOM   3825 HG22 THR A 251      -3.636 -18.490 -14.765  0.0000 0.0000
ATOM   3826 HG23 THR A 251      -2.141 -18.365 -15.690  0.0000 0.0000
ATOM   3827  HG1 THR A 251      -3.635 -17.545 -18.313  0.4900 1.0000
ATOM   3828  N   LYS A 252      -5.659 -21.210 -17.816 -0.4000 1.5000
ATOM   3829  CA  LYS A 252      -6.482 -22.051 -18.688 -0.0000 2.0000
ATOM   3830  C   LYS A 252      -6.258 -23.531 -18.340  0.5500 1.7000
ATOM   3831  O   LYS A 252      -6.196 -24.388 -19.226 -0.5500 1.4000
ATOM   3832  CB  LYS A 252      -6.149 -21.818 -20.166  0.0000 2.0000
ATOM   3833  CG  LYS A 252      -6.356 -20.400 -20.669  0.0000 2.0000
ATOM   3834  CD  LYS A 252      -6.019 -20.324 -22.164  0.0000 2.0000
ATOM   3835  CE  LYS A 252      -6.198 -18.924 -22.731  0.3300 2.0000
ATOM   3836  NZ  LYS A 252      -5.787 -18.847 -24.167 -0.3200 2.0000
ATOM   3837  H   LYS A 252      -6.134 -20.489 -17.262  0.4000 1.0000
ATOM   3838  HA  LYS A 252      -7.530 -21.811 -18.515  0.0000 0.0000
ATOM   3839  HB3 LYS A 252      -5.117 -22.093 -20.365  0.0000 0.0000
ATOM   3840  HB2 LYS A 252      -6.773 -22.468 -20.773  0.0000 0.0000
ATOM   3841  HG3 LYS A 252      -7.392 -20.095 -20.500  0.0000 0.0000
ATOM   3842  HG2 LYS A 252      -5.701 -19.727 -20.112  0.0000 0.0000
ATOM   3843  HD3 LYS A 252      -4.982 -20.635 -22.309  0.0000 0.0000
ATOM   3844  HD2 LYS A 252      -6.663 -21.012 -22.710  0.0000 0.0000
ATOM   3845  HE3 LYS A 252      -7.245 -18.647 -22.656  0.0000 0.0000
ATOM   3846  HE2 LYS A 252      -5.600 -18.221 -22.146  0.0000 0.0000
ATOM   3847  HZ1 LYS A 252      -5.925 -17.905 -24.507  0.3300 0.0000
ATOM   3848  HZ2 LYS A 252      -4.811 -19.095 -24.256  0.3300 0.0000
ATOM   3849  HZ3 LYS A 252      -6.346 -19.486 -24.715  0.3300 0.0000
ATOM   3850  N   VAL A 253      -6.137 -23.813 -17.039 -0.4000 1.5000
ATOM   3851  CA  VAL A 253      -5.866 -25.147 -16.500 -0.0000 2.0000
ATOM   3852  C   VAL A 253      -6.785 -25.600 -15.358  0.5500 1.7000
ATOM   3853  O   VAL A 253      -7.147 -24.827 -14.477 -0.5500 1.4000
ATOM   3854  CB  VAL A 253      -4.384 -25.211 -16.055  0.0000 2.0000
ATOM   3855  CG1 VAL A 253      -4.124 -24.146 -15.036  0.0000 2.0000
ATOM   3856  CG2 VAL A 253      -4.041 -26.593 -15.451  0.0000 2.0000
ATOM   3857  H   VAL A 253      -6.238 -23.028 -16.387  0.4000 1.0000
ATOM   3858  HA  VAL A 253      -5.985 -25.856 -17.320  0.0000 0.0000
ATOM   3859  HB  VAL A 253      -3.748 -25.030 -16.923  0.0000 0.0000
ATOM   3860 HG11 VAL A 253      -3.092 -24.176 -14.729  0.0000 0.0000
ATOM   3861 HG12 VAL A 253      -4.335 -23.179 -15.458  0.0000 0.0000
ATOM   3862 HG13 VAL A 253      -4.757 -24.298 -14.187  0.0000 0.0000
ATOM   3863 HG21 VAL A 253      -3.001 -26.620 -15.160  0.0000 0.0000
ATOM   3864 HG22 VAL A 253      -4.639 -26.779 -14.572  0.0000 0.0000
ATOM   3865 HG23 VAL A 253      -4.217 -27.374 -16.195  0.0000 0.0000
ATOM   3866  N   ASN A 254      -7.109 -26.889 -15.358 -0.4000 1.5000
ATOM   3867  CA  ASN A 254      -7.933 -27.496 -14.316 -0.0000 2.0000
ATOM   3868  C   ASN A 254      -7.474 -28.938 -14.047  0.5500 1.7000
ATOM   3869  O   ASN A 254      -7.301 -29.681 -15.015 -0.5500 1.4000
ATOM   3870  CB  ASN A 254      -9.391 -27.521 -14.740  0.0000 2.0000
ATOM   3871  CG  ASN A 254     -10.334 -27.991 -13.627  0.5500 1.7000
ATOM   3872  H   ASN A 254      -6.772 -27.455 -16.126  0.4000 1.0000
ATOM   3873  HA  ASN A 254      -7.853 -26.884 -13.425  0.0000 0.0000
ATOM   3874  HB3 ASN A 254      -9.691 -26.537 -15.076  0.0000 0.0000
ATOM   3875  HB2 ASN A 254      -9.502 -28.194 -15.589  0.0000 0.0000
ATOM   3876  OD1 ASN A 254     -10.299 -27.446 -12.512 -0.5500 1.4000
ATOM   3877  ND2 ASN A 254     -11.163 -28.969 -13.895 -0.7800 1.5000
ATOM   3878 HD22 ASN A 254     -11.180 -29.410 -14.810  0.3900 1.0000
ATOM   3879 HD21 ASN A 254     -11.783 -29.319 -13.201  0.3900 1.0000
ATOM   3880  N   PRO A 255      -7.165 -29.332 -12.785 -0.5600 1.5000
ATOM   3881  CA  PRO A 255      -6.822 -30.691 -12.377  0.2800 2.0000
ATOM   3882  C   PRO A 255      -7.966 -31.626 -12.750  0.5500 1.7000
ATOM   3883  O   PRO A 255      -9.130 -31.237 -12.641 -0.5500 1.4000
ATOM   3884  CB  PRO A 255      -6.670 -30.570 -10.858  0.0000 2.0000
ATOM   3885  CG  PRO A 255      -6.302 -29.140 -10.618  0.0000 2.0000
ATOM   3886  CD  PRO A 255      -7.060 -28.347 -11.679  0.2800 2.0000
ATOM   3887  HA  PRO A 255      -5.878 -31.003 -12.825  0.0000 0.0000
ATOM   3888  HB3 PRO A 255      -7.597 -30.847 -10.371  0.0000 0.0000
ATOM   3889  HB2 PRO A 255      -5.902 -31.277 -10.509  0.0000 0.0000
ATOM   3890  HG3 PRO A 255      -6.599 -28.869  -9.606  0.0000 0.0000
ATOM   3891  HG2 PRO A 255      -5.221 -29.019 -10.663  0.0000 0.0000
ATOM   3892  HD3 PRO A 255      -8.058 -28.053 -11.310  0.0000 0.0000
ATOM   3893  HD2 PRO A 255      -6.429 -27.485 -11.960  0.0000 0.0000
ATOM   3894  N   SER A 256      -7.639 -32.853 -13.146 -0.4000 1.5000
ATOM   3895  CA  SER A 256      -8.650 -33.838 -13.533 -0.0000 2.0000
ATOM   3896  C   SER A 256      -8.689 -35.036 -12.590  0.5500 1.7000
ATOM   3897  O   SER A 256      -9.755 -35.610 -12.354 -0.5500 1.4000
ATOM   3898  CB  SER A 256      -8.358 -34.355 -14.926  0.0000 2.0000
ATOM   3899  OG  SER A 256      -7.141 -35.054 -14.950 -0.4900 1.4000
ATOM   3900  H   SER A 256      -6.657 -33.108 -13.220  0.4000 1.0000
ATOM   3901  HA  SER A 256      -9.627 -33.356 -13.523  0.0000 0.0000
ATOM   3902  HB3 SER A 256      -9.165 -35.003 -15.257  0.0000 0.0000
ATOM   3903  HB2 SER A 256      -8.303 -33.521 -15.612  0.0000 0.0000
ATOM   3904  HG  SER A 256      -6.477 -34.602 -14.352  0.4900 1.0000
ATOM   3905  N   ARG A 257      -7.525 -35.432 -12.070 -0.4000 1.5000
ATOM   3906  CA  ARG A 257      -7.444 -36.584 -11.166 -0.0000 2.0000
ATOM   3907  C   ARG A 257      -6.224 -36.516 -10.261  0.5500 1.7000
ATOM   3908  O   ARG A 257      -5.111 -36.230 -10.718 -0.5500 1.4000
ATOM   3909  CB  ARG A 257      -7.396 -37.896 -11.936  0.0000 2.0000
ATOM   3910  CG  ARG A 257      -7.400 -39.147 -11.046  0.0000 2.0000
ATOM   3911  CD  ARG A 257      -7.407 -40.387 -11.826  0.3500 2.0000
ATOM   3912  NE  ARG A 257      -7.434 -41.556 -10.952 -0.3500 1.5000
ATOM   3913  CZ  ARG A 257      -7.281 -42.838 -11.350  0.3500 1.7000
ATOM   3914  NH1 ARG A 257      -7.081 -43.127 -12.621 -0.7000 1.5000
ATOM   3915  NH2 ARG A 257      -7.334 -43.809 -10.452 -0.7000 1.5000
ATOM   3916  H   ARG A 257      -6.685 -34.910 -12.323  0.4000 1.0000
ATOM   3917  HA  ARG A 257      -8.337 -36.591 -10.534  0.0000 0.0000
ATOM   3918  HB3 ARG A 257      -8.258 -37.958 -12.599  0.0000 0.0000
ATOM   3919  HB2 ARG A 257      -6.501 -37.924 -12.555  0.0000 0.0000
ATOM   3920  HG3 ARG A 257      -6.507 -39.167 -10.430  0.0000 0.0000
ATOM   3921  HG2 ARG A 257      -8.284 -39.135 -10.401  0.0000 0.0000
ATOM   3922  HD3 ARG A 257      -8.289 -40.411 -12.466  0.0000 0.0000
ATOM   3923  HD2 ARG A 257      -6.503 -40.427 -12.433  0.0000 0.0000
ATOM   3924  HE  ARG A 257      -7.595 -41.391  -9.964  0.4500 1.0000
ATOM   3925 HH11 ARG A 257      -7.040 -42.391 -13.310  0.4000 1.0000
ATOM   3926 HH12 ARG A 257      -6.968 -44.088 -12.910  0.4000 1.0000
ATOM   3927 HH21 ARG A 257      -7.490 -43.590  -9.477  0.4000 1.0000
ATOM   3928 HH22 ARG A 257      -7.222 -44.770 -10.737  0.4000 1.0000
ATOM   3929  N   ILE A 258      -6.412 -36.801  -8.971 -0.4000 1.5000
ATOM   3930  CA  ILE A 258      -5.261 -36.805  -8.066 -0.0000 2.0000
ATOM   3931  C   ILE A 258      -5.113 -38.162  -7.368  0.5500 1.7000
ATOM   3932  O   ILE A 258      -6.074 -38.709  -6.835 -0.5500 1.4000
ATOM   3933  CB  ILE A 258      -5.328 -35.613  -7.072  0.0000 2.0000
ATOM   3934  CG1 ILE A 258      -5.374 -34.308  -7.920  0.0000 2.0000
ATOM   3935  CG2 ILE A 258      -4.099 -35.646  -6.111  0.0000 2.0000
ATOM   3936  CD1 ILE A 258      -5.609 -33.026  -7.188  0.0000 2.0000
ATOM   3937  H   ILE A 258      -7.360 -37.017  -8.630  0.4000 1.0000
ATOM   3938  HA  ILE A 258      -4.365 -36.658  -8.657  0.0000 0.0000
ATOM   3939  HB  ILE A 258      -6.219 -35.646  -6.493  0.0000 0.0000
ATOM   3940 HG13 ILE A 258      -4.473 -34.263  -8.464  0.0000 0.0000
ATOM   3941 HG12 ILE A 258      -6.181 -34.386  -8.625  0.0000 0.0000
ATOM   3942 HG21 ILE A 258      -4.135 -34.807  -5.422  0.0000 0.0000
ATOM   3943 HG22 ILE A 258      -4.103 -36.564  -5.534  0.0000 0.0000
ATOM   3944 HG23 ILE A 258      -3.180 -35.599  -6.691  0.0000 0.0000
ATOM   3945 HD11 ILE A 258      -5.629 -32.203  -7.900  0.0000 0.0000
ATOM   3946 HD12 ILE A 258      -6.565 -33.081  -6.674  0.0000 0.0000
ATOM   3947 HD13 ILE A 258      -4.815 -32.857  -6.475  0.0000 0.0000
ATOM   3948  N   THR A 259      -3.913 -38.733  -7.403 -0.4000 1.5000
ATOM   3949  CA  THR A 259      -3.701 -40.030  -6.762 -0.0000 2.0000
ATOM   3950  C   THR A 259      -2.574 -39.990  -5.732  0.5500 1.7000
ATOM   3951  O   THR A 259      -1.695 -39.123  -5.757 -0.5500 1.4000
ATOM   3952  CB  THR A 259      -3.424 -41.137  -7.811  0.0000 2.0000
ATOM   3953  OG1 THR A 259      -2.211 -40.852  -8.510 -0.4900 1.4000
ATOM   3954  CG2 THR A 259      -4.573 -41.184  -8.824  0.0000 2.0000
ATOM   3955  H   THR A 259      -3.146 -38.243  -7.874  0.4000 1.0000
ATOM   3956  HA  THR A 259      -4.611 -40.305  -6.232  0.0000 0.0000
ATOM   3957  HB  THR A 259      -3.337 -42.103  -7.314  0.0000 0.0000
ATOM   3958 HG21 THR A 259      -4.379 -41.962  -9.560  0.0000 0.0000
ATOM   3959 HG22 THR A 259      -5.505 -41.398  -8.304  0.0000 0.0000
ATOM   3960 HG23 THR A 259      -4.653 -40.228  -9.329  0.0000 0.0000
ATOM   3961  HG1 THR A 259      -2.071 -39.858  -8.581  0.4900 1.0000
ATOM   3962  N   LYS A 260      -2.583 -40.963  -4.828 -0.4000 1.5000
ATOM   3963  CA  LYS A 260      -1.574 -41.042  -3.776 -0.0000 2.0000
ATOM   3964  C   LYS A 260      -0.344 -41.842  -4.191  0.5500 1.7000
ATOM   3965  O   LYS A 260      -0.460 -42.962  -4.694 -0.5500 1.4000
ATOM   3966  CB  LYS A 260      -2.208 -41.646  -2.517  0.0000 2.0000
ATOM   3967  CG  LYS A 260      -1.317 -41.684  -1.286  0.0000 2.0000
ATOM   3968  CD  LYS A 260      -2.085 -42.222  -0.072  0.0000 2.0000
ATOM   3969  CE  LYS A 260      -1.192 -42.293   1.165  0.3300 2.0000
ATOM   3970  NZ  LYS A 260      -1.927 -42.818   2.355 -0.3200 2.0000
ATOM   3971  H   LYS A 260      -3.318 -41.657  -4.859  0.4000 1.0000
ATOM   3972  HA  LYS A 260      -1.237 -40.029  -3.540  0.0000 0.0000
ATOM   3973  HB3 LYS A 260      -3.100 -41.086  -2.260  0.0000 0.0000
ATOM   3974  HB2 LYS A 260      -2.516 -42.668  -2.728  0.0000 0.0000
ATOM   3975  HG3 LYS A 260      -0.459 -42.332  -1.476  0.0000 0.0000
ATOM   3976  HG2 LYS A 260      -0.946 -40.678  -1.073  0.0000 0.0000
ATOM   3977  HD3 LYS A 260      -2.938 -41.574   0.137  0.0000 0.0000
ATOM   3978  HD2 LYS A 260      -2.456 -43.221  -0.298  0.0000 0.0000
ATOM   3979  HE3 LYS A 260      -0.343 -42.944   0.955  0.0000 0.0000
ATOM   3980  HE2 LYS A 260      -0.821 -41.293   1.392  0.0000 0.0000
ATOM   3981  HZ1 LYS A 260      -1.305 -42.849   3.151  0.3300 0.0000
ATOM   3982  HZ2 LYS A 260      -2.710 -42.215   2.565  0.3300 0.0000
ATOM   3983  HZ3 LYS A 260      -2.266 -43.750   2.159  0.3300 0.0000
ATOM   3984  N   ASN A 261       0.832 -41.271  -3.955 -0.4000 1.5000
ATOM   3985  CA  ASN A 261       2.101 -41.921  -4.239 -0.0000 2.0000
ATOM   3986  C   ASN A 261       2.523 -42.781  -3.054  0.5500 1.7000
ATOM   3987  O   ASN A 261       2.141 -42.525  -1.913 -0.5500 1.4000
ATOM   3988  CB  ASN A 261       3.184 -40.920  -4.591  0.0000 2.0000
ATOM   3989  CG  ASN A 261       3.002 -40.238  -5.959  0.5500 1.7000
ATOM   3990  H   ASN A 261       0.851 -40.326  -3.559  0.4000 1.0000
ATOM   3991  HA  ASN A 261       1.963 -42.589  -5.090  0.0000 0.0000
ATOM   3992  HB3 ASN A 261       3.203 -40.160  -3.823  0.0000 0.0000
ATOM   3993  HB2 ASN A 261       4.155 -41.409  -4.570  0.0000 0.0000
ATOM   3994  OD1 ASN A 261       2.423 -40.830  -6.875 -0.5500 1.4000
ATOM   3995  ND2 ASN A 261       3.540 -39.041  -6.107 -0.7800 1.5000
ATOM   3996 HD22 ASN A 261       4.024 -38.613  -5.335  0.3900 1.0000
ATOM   3997 HD21 ASN A 261       3.524 -38.547  -7.012  0.3900 1.0000
ATOM   3998  N   ALA A 262       3.399 -43.748  -3.301 -0.4000 1.5000
ATOM   3999  CA  ALA A 262       3.882 -44.639  -2.243 -0.0000 2.0000
ATOM   4000  C   ALA A 262       4.534 -43.909  -1.064  0.5500 1.7000
ATOM   4001  O   ALA A 262       4.445 -44.370   0.073 -0.5500 1.4000
ATOM   4002  CB  ALA A 262       4.887 -45.618  -2.821  0.0000 2.0000
ATOM   4003  H   ALA A 262       3.698 -43.902  -4.254  0.4000 1.0000
ATOM   4004  HA  ALA A 262       3.023 -45.191  -1.860  0.0000 0.0000
ATOM   4005  HB1 ALA A 262       5.210 -46.306  -2.039  0.0000 0.0000
ATOM   4006  HB2 ALA A 262       4.425 -46.181  -3.630  0.0000 0.0000
ATOM   4007  HB3 ALA A 262       5.748 -45.072  -3.201  0.0000 0.0000
ATOM   4008  N   ASP A 263       5.202 -42.784  -1.316 -0.4000 1.5000
ATOM   4009  CA  ASP A 263       5.876 -42.041  -0.260 -0.0000 2.0000
ATOM   4010  C   ASP A 263       4.982 -40.999   0.430  0.5500 1.7000
ATOM   4011  O   ASP A 263       5.460 -40.214   1.253 -0.5500 1.4000
ATOM   4012  CB  ASP A 263       7.124 -41.376  -0.834  0.0000 2.0000
ATOM   4013  CG  ASP A 263       6.790 -40.352  -1.893  0.1000 1.7000
ATOM   4014  OD1 ASP A 263       5.611 -40.065  -2.082 -0.5500 1.4000
ATOM   4015  OD2 ASP A 263       7.687 -39.870  -2.536 -0.5500 1.4000
ATOM   4016  H   ASP A 263       5.268 -42.417  -2.257  0.4000 1.0000
ATOM   4017  HA  ASP A 263       6.197 -42.754   0.499  0.0000 0.0000
ATOM   4018  HB3 ASP A 263       7.676 -40.884  -0.032  0.0000 0.0000
ATOM   4019  HB2 ASP A 263       7.777 -42.136  -1.266  0.0000 0.0000
ATOM   4020  N   GLY A 264       3.684 -40.998   0.116 -0.4000 1.5000
ATOM   4021  CA  GLY A 264       2.725 -40.073   0.707 -0.0000 2.0000
ATOM   4022  C   GLY A 264       2.485 -38.801  -0.110  0.5500 1.7000
ATOM   4023  O   GLY A 264       1.584 -38.012   0.221 -0.5500 1.4000
ATOM   4024  H   GLY A 264       3.333 -41.667  -0.574  0.4000 1.0000
ATOM   4025  HA3 GLY A 264       1.779 -40.598   0.828  0.0000 0.0000
ATOM   4026  HA2 GLY A 264       3.063 -39.803   1.706  0.0000 0.0000
ATOM   4027  N   SER A 265       3.277 -38.593  -1.164 -0.4000 1.5000
ATOM   4028  CA  SER A 265       3.138 -37.417  -2.029 -0.0000 2.0000
ATOM   4029  C   SER A 265       1.929 -37.582  -2.960  0.5500 1.7000
ATOM   4030  O   SER A 265       1.257 -38.623  -2.965 -0.5500 1.4000
ATOM   4031  CB  SER A 265       4.427 -37.151  -2.798  0.0000 2.0000
ATOM   4032  OG  SER A 265       4.703 -38.145  -3.729 -0.4900 1.4000
ATOM   4033  H   SER A 265       4.025 -39.271  -1.375  0.4000 1.0000
ATOM   4034  HA  SER A 265       2.958 -36.542  -1.400  0.0000 0.0000
ATOM   4035  HB3 SER A 265       4.360 -36.204  -3.300  0.0000 0.0000
ATOM   4036  HB2 SER A 265       5.255 -37.080  -2.094  0.0000 0.0000
ATOM   4037  HG  SER A 265       5.071 -38.958  -3.270  0.4900 1.0000
ATOM   4038  N   LYS A 266       1.569 -36.525  -3.691 -0.4000 1.5000
ATOM   4039  CA  LYS A 266       0.391 -36.594  -4.556 -0.0000 2.0000
ATOM   4040  C   LYS A 266       0.705 -36.347  -6.026  0.5500 1.7000
ATOM   4041  O   LYS A 266       1.403 -35.402  -6.406 -0.5500 1.4000
ATOM   4042  CB  LYS A 266      -0.694 -35.604  -4.077  0.0000 2.0000
ATOM   4043  CG  LYS A 266      -1.580 -36.128  -2.901  0.0000 2.0000
ATOM   4044  CD  LYS A 266      -0.904 -35.910  -1.515  0.0000 2.0000
ATOM   4045  CE  LYS A 266      -1.628 -36.628  -0.388  0.3300 2.0000
ATOM   4046  NZ  LYS A 266      -0.811 -36.630   0.866 -0.3200 2.0000
ATOM   4047  H   LYS A 266       2.135 -35.676  -3.668  0.4000 1.0000
ATOM   4048  HA  LYS A 266      -0.024 -37.599  -4.492  0.0000 0.0000
ATOM   4049  HB3 LYS A 266      -0.215 -34.676  -3.755  0.0000 0.0000
ATOM   4050  HB2 LYS A 266      -1.347 -35.359  -4.912  0.0000 0.0000
ATOM   4051  HG3 LYS A 266      -2.544 -35.609  -2.912  0.0000 0.0000
ATOM   4052  HG2 LYS A 266      -1.761 -37.196  -3.041  0.0000 0.0000
ATOM   4053  HD3 LYS A 266       0.105 -36.248  -1.499  0.0000 0.0000
ATOM   4054  HD2 LYS A 266      -0.898 -34.842  -1.289  0.0000 0.0000
ATOM   4055  HE3 LYS A 266      -2.560 -36.133  -0.189  0.0000 0.0000
ATOM   4056  HE2 LYS A 266      -1.828 -37.661  -0.684  0.0000 0.0000
ATOM   4057  HZ1 LYS A 266      -1.305 -37.108   1.600  0.3300 0.0000
ATOM   4058  HZ2 LYS A 266       0.090 -37.122   0.673  0.3300 0.0000
ATOM   4059  HZ3 LYS A 266      -0.623 -35.680   1.145  0.3300 0.0000
ATOM   4060  N   HIS A 267       0.166 -37.220  -6.859 -0.4000 1.5000
ATOM   4061  CA  HIS A 267       0.352 -37.137  -8.297 -0.0000 2.0000
ATOM   4062  C   HIS A 267      -0.850 -36.459  -8.907  0.5500 1.7000
ATOM   4063  O   HIS A 267      -1.985 -36.904  -8.715 -0.5500 1.4000
ATOM   4064  CB  HIS A 267       0.533 -38.523  -8.904  0.1250 2.0000
ATOM   4065  CG  HIS A 267       0.872 -38.500 -10.340  0.1420 1.7000
ATOM   4066  H   HIS A 267      -0.399 -37.972  -6.457  0.4000 1.0000
ATOM   4067  HA  HIS A 267       1.237 -36.544  -8.534  0.0000 0.0000
ATOM   4068  HB3 HIS A 267       1.338 -39.034  -8.385  0.0000 0.0000
ATOM   4069  HB2 HIS A 267      -0.370 -39.102  -8.765  0.0000 0.0000
ATOM   4070  HE2 HIS A 267       0.741 -38.817 -13.477  0.4500 1.0000
ATOM   4071  CD2 HIS A 267       0.161 -38.829 -11.439  0.1420 1.7000
ATOM   4072  HD1 HIS A 267       2.922 -37.985 -10.152  0.4500 1.0000
ATOM   4073  HE1 HIS A 267       3.060 -37.918 -12.636  0.1250 1.0000
ATOM   4074  CE1 HIS A 267       2.152 -38.190 -12.097  0.1410 1.7000
ATOM   4075  ND1 HIS A 267       2.109 -38.110 -10.781 -0.3500 1.5000
ATOM   4076  NE2 HIS A 267       0.984 -38.641 -12.523 -0.3500 1.5000
ATOM   4077  HD2 HIS A 267      -0.858 -39.196 -11.575  0.1250 1.0000
ATOM   4078  N   VAL A 268      -0.626 -35.358  -9.610 -0.4000 1.5000
ATOM   4079  CA  VAL A 268      -1.745 -34.631 -10.167 -0.0000 2.0000
ATOM   4080  C   VAL A 268      -1.739 -34.617 -11.682  0.5500 1.7000
ATOM   4081  O   VAL A 268      -0.778 -34.173 -12.322 -0.5500 1.4000
ATOM   4082  CB  VAL A 268      -1.721 -33.168  -9.678  0.0000 2.0000
ATOM   4083  CG1 VAL A 268      -2.933 -32.376 -10.282  0.0000 2.0000
ATOM   4084  CG2 VAL A 268      -1.698 -33.137  -8.138  0.0000 2.0000
ATOM   4085  H   VAL A 268       0.333 -35.021  -9.748  0.4000 1.0000
ATOM   4086  HA  VAL A 268      -2.670 -35.101  -9.839  0.0000 0.0000
ATOM   4087  HB  VAL A 268      -0.819 -32.698 -10.047  0.0000 0.0000
ATOM   4088 HG11 VAL A 268      -2.894 -31.353  -9.957  0.0000 0.0000
ATOM   4089 HG12 VAL A 268      -2.900 -32.395 -11.367  0.0000 0.0000
ATOM   4090 HG13 VAL A 268      -3.864 -32.804  -9.968  0.0000 0.0000
ATOM   4091 HG21 VAL A 268      -1.648 -32.116  -7.805  0.0000 0.0000
ATOM   4092 HG22 VAL A 268      -2.565 -33.588  -7.740  0.0000 0.0000
ATOM   4093 HG23 VAL A 268      -0.831 -33.679  -7.768  0.0000 0.0000
ATOM   4094  N   CYS A 269      -2.839 -35.093 -12.252 -0.4000 1.5000
ATOM   4095  CA  CYS A 269      -3.032 -35.066 -13.685 -0.0000 2.0000
ATOM   4096  C   CYS A 269      -4.005 -33.936 -13.956  0.5500 1.7000
ATOM   4097  O   CYS A 269      -4.979 -33.761 -13.204 -0.5500 1.4000
ATOM   4098  CB  CYS A 269      -3.577 -36.396 -14.199  0.0000 2.0000
ATOM   4099  SG  CYS A 269      -2.443 -37.786 -13.962 -0.2900 1.8500
ATOM   4100  H   CYS A 269      -3.585 -35.478 -11.661  0.4000 1.0000
ATOM   4101  HA  CYS A 269      -2.088 -34.848 -14.185  0.0000 0.0000
ATOM   4102  HB3 CYS A 269      -4.510 -36.626 -13.678  0.0000 0.0000
ATOM   4103  HB2 CYS A 269      -3.802 -36.314 -15.261  0.0000 0.0000
ATOM   4104  HG  CYS A 269      -1.934 -37.948 -14.807  0.2900 1.0000
ATOM   4105  N   PHE A 270      -3.762 -33.201 -15.031 -0.4000 1.5000
ATOM   4106  CA  PHE A 270      -4.583 -32.074 -15.439 -0.0000 2.0000
ATOM   4107  C   PHE A 270      -5.275 -32.326 -16.781  0.5500 1.7000
ATOM   4108  O   PHE A 270      -4.836 -33.151 -17.593 -0.5500 1.4000
ATOM   4109  CB  PHE A 270      -3.703 -30.833 -15.524  0.1250 2.0000
ATOM   4110  CG  PHE A 270      -3.023 -30.365 -14.207 -0.1250 1.7000
ATOM   4111  CD1 PHE A 270      -1.807 -30.920 -13.790 -0.1250 1.7000
ATOM   4112  CD2 PHE A 270      -3.559 -29.351 -13.431 -0.1250 1.7000
ATOM   4113  CE1 PHE A 270      -1.163 -30.486 -12.665 -0.1250 1.7000
ATOM   4114  CE2 PHE A 270      -2.906 -28.911 -12.297 -0.1250 1.7000
ATOM   4115  CZ  PHE A 270      -1.707 -29.482 -11.921 -0.1250 1.7000
ATOM   4116  H   PHE A 270      -2.913 -33.386 -15.575  0.4000 1.0000
ATOM   4117  HA  PHE A 270      -5.356 -31.914 -14.703  0.0000 0.0000
ATOM   4118  HB3 PHE A 270      -2.934 -31.045 -16.240  0.0000 0.0000
ATOM   4119  HB2 PHE A 270      -4.278 -30.004 -15.924  0.0000 0.0000
ATOM   4120  HD1 PHE A 270      -1.359 -31.705 -14.362  0.1250 1.0000
ATOM   4121  HD2 PHE A 270      -4.495 -28.894 -13.727  0.1250 1.0000
ATOM   4122  HE1 PHE A 270      -0.215 -30.945 -12.370  0.1250 1.0000
ATOM   4123  HE2 PHE A 270      -3.327 -28.108 -11.701  0.1250 1.0000
ATOM   4124  HZ  PHE A 270      -1.189 -29.135 -11.036  0.1250 1.0000
ATOM   4125  N   GLU A 271      -6.367 -31.596 -17.015 -0.4000 1.5000
ATOM   4126  CA  GLU A 271      -7.156 -31.696 -18.247 -0.0000 2.0000
ATOM   4127  C   GLU A 271      -6.381 -31.314 -19.513  0.5500 1.7000
ATOM   4128  O   GLU A 271      -6.756 -31.705 -20.617 -0.5500 1.4000
ATOM   4129  CB  GLU A 271      -8.403 -30.811 -18.162  0.0000 2.0000
ATOM   4130  CG  GLU A 271      -9.451 -31.261 -17.152 -0.0000 2.0000
ATOM   4131  CD  GLU A 271     -10.645 -30.361 -17.124  0.1000 1.7000
ATOM   4132  OE1 GLU A 271     -10.716 -29.468 -17.930 -0.5500 1.4000
ATOM   4133  OE2 GLU A 271     -11.466 -30.531 -16.261 -0.5500 1.4000
ATOM   4134  H   GLU A 271      -6.684 -30.941 -16.292  0.4000 1.0000
ATOM   4135  HA  GLU A 271      -7.479 -32.731 -18.352  0.0000 0.0000
ATOM   4136  HB3 GLU A 271      -8.104 -29.798 -17.889  0.0000 0.0000
ATOM   4137  HB2 GLU A 271      -8.880 -30.760 -19.140  0.0000 0.0000
ATOM   4138  HG3 GLU A 271      -9.771 -32.272 -17.393  0.0000 0.0000
ATOM   4139  HG2 GLU A 271      -9.004 -31.275 -16.160  0.0000 0.0000
ATOM   4140  N   ASP A 272      -5.326 -30.513 -19.367 -0.4000 1.5000
ATOM   4141  CA  ASP A 272      -4.527 -30.055 -20.489 -0.0000 2.0000
ATOM   4142  C   ASP A 272      -3.380 -30.999 -20.845  0.5500 1.7000
ATOM   4143  O   ASP A 272      -2.583 -30.696 -21.736 -0.5500 1.4000
ATOM   4144  CB  ASP A 272      -3.977 -28.663 -20.174  0.0000 2.0000
ATOM   4145  CG  ASP A 272      -3.117 -28.702 -18.930  0.1000 1.7000
ATOM   4146  OD1 ASP A 272      -3.057 -29.765 -18.350 -0.5500 1.4000
ATOM   4147  OD2 ASP A 272      -2.497 -27.724 -18.560 -0.5500 1.4000
ATOM   4148  H   ASP A 272      -5.031 -30.234 -18.435  0.4000 1.0000
ATOM   4149  HA  ASP A 272      -5.180 -29.979 -21.359  0.0000 0.0000
ATOM   4150  HB3 ASP A 272      -3.382 -28.303 -21.014  0.0000 0.0000
ATOM   4151  HB2 ASP A 272      -4.802 -27.961 -20.022  0.0000 0.0000
ATOM   4152  N   GLY A 273      -3.301 -32.156 -20.183 -0.4000 1.5000
ATOM   4153  CA  GLY A 273      -2.239 -33.113 -20.454 -0.0000 2.0000
ATOM   4154  C   GLY A 273      -1.039 -32.926 -19.532  0.5500 1.7000
ATOM   4155  O   GLY A 273      -0.097 -33.724 -19.562 -0.5500 1.4000
ATOM   4156  H   GLY A 273      -3.977 -32.375 -19.444  0.4000 1.0000
ATOM   4157  HA3 GLY A 273      -2.634 -34.122 -20.332  0.0000 0.0000
ATOM   4158  HA2 GLY A 273      -1.922 -33.018 -21.490  0.0000 0.0000
ATOM   4159  N   THR A 274      -1.053 -31.857 -18.744 -0.4000 1.5000
ATOM   4160  CA  THR A 274       0.003 -31.567 -17.794 -0.0000 2.0000
ATOM   4161  C   THR A 274      -0.043 -32.606 -16.679  0.5500 1.7000
ATOM   4162  O   THR A 274      -1.126 -32.991 -16.225 -0.5500 1.4000
ATOM   4163  CB  THR A 274      -0.152 -30.131 -17.213  0.0000 2.0000
ATOM   4164  OG1 THR A 274      -0.068 -29.164 -18.281 -0.4900 1.4000
ATOM   4165  CG2 THR A 274       0.918 -29.823 -16.147  0.0000 2.0000
ATOM   4166  H   THR A 274      -1.850 -31.206 -18.774  0.4000 1.0000
ATOM   4167  HA  THR A 274       0.966 -31.641 -18.299  0.0000 0.0000
ATOM   4168  HB  THR A 274      -1.113 -30.039 -16.766  0.0000 0.0000
ATOM   4169 HG21 THR A 274       0.759 -28.814 -15.770  0.0000 0.0000
ATOM   4170 HG22 THR A 274       0.845 -30.523 -15.318  0.0000 0.0000
ATOM   4171 HG23 THR A 274       1.907 -29.894 -16.593  0.0000 0.0000
ATOM   4172  HG1 THR A 274      -0.934 -28.663 -18.361  0.4900 1.0000
ATOM   4173  N   GLU A 275       1.119 -33.100 -16.265 -0.4000 1.5000
ATOM   4174  CA  GLU A 275       1.186 -34.029 -15.141 -0.0000 2.0000
ATOM   4175  C   GLU A 275       2.360 -33.629 -14.259  0.5500 1.7000
ATOM   4176  O   GLU A 275       3.429 -33.288 -14.773 -0.5500 1.4000
ATOM   4177  CB  GLU A 275       1.354 -35.485 -15.616  0.0000 2.0000
ATOM   4178  CG  GLU A 275       0.190 -36.046 -16.462 -0.0000 2.0000
ATOM   4179  CD  GLU A 275       0.371 -37.502 -16.853  0.1000 1.7000
ATOM   4180  OE1 GLU A 275       1.450 -38.015 -16.670 -0.5500 1.4000
ATOM   4181  OE2 GLU A 275      -0.580 -38.102 -17.310 -0.5500 1.4000
ATOM   4182  H   GLU A 275       1.975 -32.788 -16.704  0.4000 1.0000
ATOM   4183  HA  GLU A 275       0.274 -33.950 -14.552  0.0000 0.0000
ATOM   4184  HB3 GLU A 275       2.267 -35.571 -16.202  0.0000 0.0000
ATOM   4185  HB2 GLU A 275       1.463 -36.134 -14.743  0.0000 0.0000
ATOM   4186  HG3 GLU A 275      -0.731 -35.937 -15.904  0.0000 0.0000
ATOM   4187  HG2 GLU A 275       0.098 -35.450 -17.370  0.0000 0.0000
ATOM   4188  N   ALA A 276       2.179 -33.685 -12.940 -0.4000 1.5000
ATOM   4189  CA  ALA A 276       3.278 -33.361 -12.030 -0.0000 2.0000
ATOM   4190  C   ALA A 276       3.102 -33.949 -10.629  0.5500 1.7000
ATOM   4191  O   ALA A 276       1.986 -34.210 -10.174 -0.5500 1.4000
ATOM   4192  CB  ALA A 276       3.420 -31.854 -11.940  0.0000 2.0000
ATOM   4193  H   ALA A 276       1.252 -33.940 -12.583  0.4000 1.0000
ATOM   4194  HA  ALA A 276       4.194 -33.780 -12.445  0.0000 0.0000
ATOM   4195  HB1 ALA A 276       4.255 -31.599 -11.287  0.0000 0.0000
ATOM   4196  HB2 ALA A 276       3.597 -31.438 -12.930  0.0000 0.0000
ATOM   4197  HB3 ALA A 276       2.518 -31.442 -11.547  0.0000 0.0000
ATOM   4198  N   ASP A 277       4.229 -34.145  -9.947 -0.4000 1.5000
ATOM   4199  CA  ASP A 277       4.256 -34.607  -8.558 -0.0000 2.0000
ATOM   4200  C   ASP A 277       4.422 -33.475  -7.561  0.5500 1.7000
ATOM   4201  O   ASP A 277       5.321 -32.639  -7.695 -0.5500 1.4000
ATOM   4202  CB  ASP A 277       5.351 -35.650  -8.350  0.0000 2.0000
ATOM   4203  CG  ASP A 277       5.006 -36.989  -8.980  0.1000 1.7000
ATOM   4204  OD1 ASP A 277       3.912 -37.466  -8.734 -0.5500 1.4000
ATOM   4205  OD2 ASP A 277       5.805 -37.515  -9.708 -0.5500 1.4000
ATOM   4206  H   ASP A 277       5.110 -33.944 -10.403  0.4000 1.0000
ATOM   4207  HA  ASP A 277       3.300 -35.086  -8.341  0.0000 0.0000
ATOM   4208  HB3 ASP A 277       6.290 -35.290  -8.769  0.0000 0.0000
ATOM   4209  HB2 ASP A 277       5.501 -35.798  -7.279  0.0000 0.0000
ATOM   4210  N   TYR A 278       3.549 -33.469  -6.560 -0.4000 1.5000
ATOM   4211  CA  TYR A 278       3.563 -32.460  -5.509 -0.0000 2.0000
ATOM   4212  C   TYR A 278       3.624 -33.079  -4.112  0.5500 1.7000
ATOM   4213  O   TYR A 278       3.167 -34.198  -3.894 -0.5500 1.4000
ATOM   4214  CB  TYR A 278       2.328 -31.569  -5.631  0.1250 2.0000
ATOM   4215  CG  TYR A 278       2.250 -30.861  -6.948 -0.1250 1.7000
ATOM   4216  CD1 TYR A 278       1.459 -31.364  -7.956 -0.1250 1.7000
ATOM   4217  CD2 TYR A 278       2.994 -29.736  -7.161 -0.1250 1.7000
ATOM   4218  CE1 TYR A 278       1.394 -30.723  -9.161 -0.1250 1.7000
ATOM   4219  CE2 TYR A 278       2.947 -29.096  -8.362 -0.1250 1.7000
ATOM   4220  CZ  TYR A 278       2.144 -29.578  -9.364  0.0550 1.7000
ATOM   4221  OH  TYR A 278       2.098 -28.934 -10.577 -0.4900 1.4000
ATOM   4222  H   TYR A 278       2.830 -34.199  -6.551  0.4000 1.0000
ATOM   4223  HA  TYR A 278       4.443 -31.848  -5.633  0.0000 0.0000
ATOM   4224  HB3 TYR A 278       1.423 -32.171  -5.506  0.0000 0.0000
ATOM   4225  HB2 TYR A 278       2.335 -30.817  -4.840  0.0000 0.0000
ATOM   4226  HD1 TYR A 278       0.893 -32.263  -7.786  0.1250 1.0000
ATOM   4227  HD2 TYR A 278       3.624 -29.354  -6.381  0.1250 1.0000
ATOM   4228  HE1 TYR A 278       0.769 -31.113  -9.956  0.1250 1.0000
ATOM   4229  HE2 TYR A 278       3.547 -28.201  -8.521  0.1250 1.0000
ATOM   4230  HH  TYR A 278       2.843 -28.271 -10.626  0.4350 1.0000
ATOM   4231  N   ASP A 279       4.139 -32.338  -3.136 -0.4000 1.5000
ATOM   4232  CA  ASP A 279       4.136 -32.810  -1.761 -0.0000 2.0000
ATOM   4233  C   ASP A 279       2.778 -32.505  -1.177  0.5500 1.7000
ATOM   4234  O   ASP A 279       2.263 -33.258  -0.349 -0.5500 1.4000
ATOM   4235  CB  ASP A 279       5.212 -32.110  -0.937  0.0000 2.0000
ATOM   4236  CG  ASP A 279       6.604 -32.477  -1.350  0.1000 1.7000
ATOM   4237  OD1 ASP A 279       6.969 -33.634  -1.228 -0.5500 1.4000
ATOM   4238  OD2 ASP A 279       7.337 -31.590  -1.796 -0.5500 1.4000
ATOM   4239  H   ASP A 279       4.521 -31.423  -3.346  0.4000 1.0000
ATOM   4240  HA  ASP A 279       4.300 -33.887  -1.743  0.0000 0.0000
ATOM   4241  HB3 ASP A 279       5.090 -31.042  -1.058  0.0000 0.0000
ATOM   4242  HB2 ASP A 279       5.072 -32.342   0.119  0.0000 0.0000
ATOM   4243  N   GLN A 280       2.185 -31.403  -1.636 -0.4000 1.5000
ATOM   4244  CA  GLN A 280       0.863 -31.025  -1.160 -0.0000 2.0000
ATOM   4245  C   GLN A 280       0.080 -30.262  -2.221  0.5500 1.7000
ATOM   4246  O   GLN A 280       0.664 -29.530  -3.032 -0.5500 1.4000
ATOM   4247  CB  GLN A 280       0.981 -30.213   0.149  0.0000 2.0000
ATOM   4248  CG  GLN A 280      -0.351 -29.794   0.809  0.0000 2.0000
ATOM   4249  CD  GLN A 280      -1.219 -30.996   1.192  0.5500 1.7000
ATOM   4250  H   GLN A 280       2.705 -30.813  -2.293  0.4000 1.0000
ATOM   4251  HA  GLN A 280       0.313 -31.941  -0.947  0.0000 0.0000
ATOM   4252  HB3 GLN A 280       1.546 -30.790   0.881  0.0000 0.0000
ATOM   4253  HB2 GLN A 280       1.541 -29.302  -0.050  0.0000 0.0000
ATOM   4254  HG3 GLN A 280      -0.109 -29.259   1.726  0.0000 0.0000
ATOM   4255  HG2 GLN A 280      -0.920 -29.137   0.153  0.0000 0.0000
ATOM   4256 HE22 GLN A 280      -0.729 -30.848   3.159  0.3900 1.0000
ATOM   4257  OE1 GLN A 280      -1.840 -31.599   0.295 -0.5500 1.4000
ATOM   4258  NE2 GLN A 280      -1.254 -31.356   2.475 -0.7800 1.5000
ATOM   4259 HE21 GLN A 280      -1.802 -32.148   2.757  0.3900 1.0000
ATOM   4260  N   VAL A 281      -1.245 -30.447  -2.192 -0.4000 1.5000
ATOM   4261  CA  VAL A 281      -2.168 -29.751  -3.080 -0.0000 2.0000
ATOM   4262  C   VAL A 281      -3.200 -28.985  -2.270  0.5500 1.7000
ATOM   4263  O   VAL A 281      -3.975 -29.593  -1.528 -0.5500 1.4000
ATOM   4264  CB  VAL A 281      -2.916 -30.758  -3.987  0.0000 2.0000
ATOM   4265  CG1 VAL A 281      -3.905 -29.992  -4.891  0.0000 2.0000
ATOM   4266  CG2 VAL A 281      -1.905 -31.590  -4.808  0.0000 2.0000
ATOM   4267  H   VAL A 281      -1.618 -31.069  -1.468  0.4000 1.0000
ATOM   4268  HA  VAL A 281      -1.611 -29.045  -3.696  0.0000 0.0000
ATOM   4269  HB  VAL A 281      -3.499 -31.436  -3.368  0.0000 0.0000
ATOM   4270 HG11 VAL A 281      -4.440 -30.690  -5.521  0.0000 0.0000
ATOM   4271 HG12 VAL A 281      -4.629 -29.444  -4.284  0.0000 0.0000
ATOM   4272 HG13 VAL A 281      -3.364 -29.290  -5.504  0.0000 0.0000
ATOM   4273 HG21 VAL A 281      -2.448 -32.299  -5.424  0.0000 0.0000
ATOM   4274 HG22 VAL A 281      -1.311 -30.947  -5.436  0.0000 0.0000
ATOM   4275 HG23 VAL A 281      -1.247 -32.134  -4.135  0.0000 0.0000
ATOM   4276  N   MET A 282      -3.240 -27.667  -2.448 -0.4000 1.5000
ATOM   4277  CA  MET A 282      -4.181 -26.842  -1.716 -0.0000 2.0000
ATOM   4278  C   MET A 282      -5.227 -26.282  -2.677  0.5500 1.7000
ATOM   4279  O   MET A 282      -4.877 -25.680  -3.700 -0.5500 1.4000
ATOM   4280  CB  MET A 282      -3.420 -25.730  -0.989  0.0000 2.0000
ATOM   4281  CG  MET A 282      -4.245 -24.898   0.001  0.2650 2.0000
ATOM   4282  SD  MET A 282      -5.298 -23.623  -0.727 -0.5300 1.8500
ATOM   4283  CE  MET A 282      -4.118 -22.401  -1.133  0.2650 2.0000
ATOM   4284  H   MET A 282      -2.589 -27.233  -3.104  0.4000 1.0000
ATOM   4285  HA  MET A 282      -4.693 -27.454  -0.996  0.0000 0.0000
ATOM   4286  HB3 MET A 282      -2.603 -26.178  -0.425  0.0000 0.0000
ATOM   4287  HB2 MET A 282      -2.976 -25.071  -1.725  0.0000 0.0000
ATOM   4288  HG3 MET A 282      -4.865 -25.574   0.566  0.0000 0.0000
ATOM   4289  HG2 MET A 282      -3.570 -24.414   0.699  0.0000 0.0000
ATOM   4290  HE1 MET A 282      -4.613 -21.537  -1.552  0.0000 0.0000
ATOM   4291  HE2 MET A 282      -3.619 -22.128  -0.231  0.0000 0.0000
ATOM   4292  HE3 MET A 282      -3.399 -22.791  -1.851  0.0000 0.0000
ATOM   4293  N   LEU A 283      -6.495 -26.453  -2.331 -0.4000 1.5000
ATOM   4294  CA  LEU A 283      -7.588 -25.987  -3.160 -0.0000 2.0000
ATOM   4295  C   LEU A 283      -8.145 -24.659  -2.680  0.5500 1.7000
ATOM   4296  O   LEU A 283      -8.586 -24.518  -1.536 -0.5500 1.4000
ATOM   4297  CB  LEU A 283      -8.716 -27.028  -3.177  0.0000 2.0000
ATOM   4298  CG  LEU A 283      -8.340 -28.481  -3.587  0.0000 2.0000
ATOM   4299  CD1 LEU A 283      -9.598 -29.336  -3.549  0.0000 2.0000
ATOM   4300  CD2 LEU A 283      -7.690 -28.507  -4.959  0.0000 2.0000
ATOM   4301  H   LEU A 283      -6.685 -26.972  -1.482  0.4000 1.0000
ATOM   4302  HA  LEU A 283      -7.222 -25.827  -4.170  0.0000 0.0000
ATOM   4303  HB3 LEU A 283      -9.144 -27.076  -2.173  0.0000 0.0000
ATOM   4304  HB2 LEU A 283      -9.488 -26.687  -3.857  0.0000 0.0000
ATOM   4305  HG  LEU A 283      -7.640 -28.891  -2.859  0.0000 0.0000
ATOM   4306 HD11 LEU A 283      -9.352 -30.366  -3.810  0.0000 0.0000
ATOM   4307 HD12 LEU A 283     -10.030 -29.319  -2.546  0.0000 0.0000
ATOM   4308 HD13 LEU A 283     -10.328 -28.955  -4.254  0.0000 0.0000
ATOM   4309 HD21 LEU A 283      -7.437 -29.536  -5.220  0.0000 0.0000
ATOM   4310 HD22 LEU A 283      -8.370 -28.100  -5.697  0.0000 0.0000
ATOM   4311 HD23 LEU A 283      -6.783 -27.924  -4.932  0.0000 0.0000
ATOM   4312  N   ALA A 284      -8.180 -23.708  -3.588 -0.4000 1.5000
ATOM   4313  CA  ALA A 284      -8.676 -22.362  -3.406 -0.0000 2.0000
ATOM   4314  C   ALA A 284      -9.599 -22.069  -4.570  0.5500 1.7000
ATOM   4315  O   ALA A 284      -9.337 -21.189  -5.394 -0.5500 1.4000
ATOM   4316  CB  ALA A 284      -7.526 -21.397  -3.367  0.0000 2.0000
ATOM   4317  H   ALA A 284      -7.760 -23.897  -4.505  0.4000 1.0000
ATOM   4318  HA  ALA A 284      -9.251 -22.306  -2.483  0.0000 0.0000
ATOM   4319  HB1 ALA A 284      -7.895 -20.402  -3.268  0.0000 0.0000
ATOM   4320  HB2 ALA A 284      -6.877 -21.640  -2.539  0.0000 0.0000
ATOM   4321  HB3 ALA A 284      -6.995 -21.513  -4.289  0.0000 0.0000
ATOM   4322  N   VAL A 285     -10.649 -22.860  -4.661 -0.4000 1.5000
ATOM   4323  CA  VAL A 285     -11.521 -22.906  -5.820 -0.0000 2.0000
ATOM   4324  C   VAL A 285     -12.899 -22.341  -5.498  0.5500 1.7000
ATOM   4325  O   VAL A 285     -13.934 -22.826  -5.978 -0.5500 1.4000
ATOM   4326  CB  VAL A 285     -11.562 -24.356  -6.368  0.0000 2.0000
ATOM   4327  CG1 VAL A 285     -10.182 -24.714  -6.844  0.0000 2.0000
ATOM   4328  CG2 VAL A 285     -12.000 -25.371  -5.310  0.0000 2.0000
ATOM   4329  H   VAL A 285     -10.860 -23.473  -3.880  0.4000 1.0000
ATOM   4330  HA  VAL A 285     -11.081 -22.284  -6.598  0.0000 0.0000
ATOM   4331  HB  VAL A 285     -12.239 -24.398  -7.220  0.0000 0.0000
ATOM   4332 HG11 VAL A 285     -10.193 -25.697  -7.245  0.0000 0.0000
ATOM   4333 HG12 VAL A 285      -9.870 -24.006  -7.610  0.0000 0.0000
ATOM   4334 HG13 VAL A 285      -9.482 -24.677  -6.017  0.0000 0.0000
ATOM   4335 HG21 VAL A 285     -12.001 -26.370  -5.739  0.0000 0.0000
ATOM   4336 HG22 VAL A 285     -11.327 -25.348  -4.464  0.0000 0.0000
ATOM   4337 HG23 VAL A 285     -12.993 -25.137  -4.976  0.0000 0.0000
ATOM   4338  N   GLY A 286     -12.892 -21.322  -4.642 -0.4000 1.5000
ATOM   4339  CA  GLY A 286     -14.089 -20.608  -4.233 -0.0000 2.0000
ATOM   4340  C   GLY A 286     -14.467 -20.874  -2.787  0.5500 1.7000
ATOM   4341  O   GLY A 286     -13.854 -21.698  -2.099 -0.5500 1.4000
ATOM   4342  H   GLY A 286     -11.991 -21.021  -4.295  0.4000 1.0000
ATOM   4343  HA3 GLY A 286     -13.933 -19.540  -4.375  0.0000 0.0000
ATOM   4344  HA2 GLY A 286     -14.916 -20.897  -4.882  0.0000 0.0000
ATOM   4345  N   ARG A 287     -15.452 -20.113  -2.317 -0.4000 1.5000
ATOM   4346  CA  ARG A 287     -15.995 -20.200  -0.967 -0.0000 2.0000
ATOM   4347  C   ARG A 287     -17.514 -20.190  -1.048  0.5500 1.7000
ATOM   4348  O   ARG A 287     -18.085 -19.628  -1.987 -0.5500 1.4000
ATOM   4349  CB  ARG A 287     -15.510 -19.066  -0.071  0.0000 2.0000
ATOM   4350  CG  ARG A 287     -14.021 -19.085   0.269  0.0000 2.0000
ATOM   4351  CD  ARG A 287     -13.649 -18.008   1.244  0.3500 2.0000
ATOM   4352  NE  ARG A 287     -13.682 -16.662   0.650 -0.3500 1.5000
ATOM   4353  CZ  ARG A 287     -13.696 -15.493   1.345  0.3500 1.7000
ATOM   4354  NH1 ARG A 287     -13.712 -15.491   2.669 -0.7000 1.5000
ATOM   4355  NH2 ARG A 287     -13.697 -14.342   0.673 -0.7000 1.5000
ATOM   4356  H   ARG A 287     -15.880 -19.452  -2.951  0.4000 1.0000
ATOM   4357  HA  ARG A 287     -15.679 -21.141  -0.523  0.0000 0.0000
ATOM   4358  HB3 ARG A 287     -15.730 -18.113  -0.550  0.0000 0.0000
ATOM   4359  HB2 ARG A 287     -16.062 -19.090   0.868  0.0000 0.0000
ATOM   4360  HG3 ARG A 287     -13.772 -20.045   0.718  0.0000 0.0000
ATOM   4361  HG2 ARG A 287     -13.432 -18.947  -0.637  0.0000 0.0000
ATOM   4362  HD3 ARG A 287     -14.361 -18.034   2.069  0.0000 0.0000
ATOM   4363  HD2 ARG A 287     -12.649 -18.195   1.623  0.0000 0.0000
ATOM   4364  HE  ARG A 287     -13.664 -16.601  -0.359  0.4500 1.0000
ATOM   4365 HH11 ARG A 287     -13.714 -16.357   3.179  0.4000 1.0000
ATOM   4366 HH12 ARG A 287     -13.736 -14.614   3.179  0.4000 1.0000
ATOM   4367 HH21 ARG A 287     -13.695 -14.353  -0.335  0.4000 1.0000
ATOM   4368 HH22 ARG A 287     -13.713 -13.422   1.167  0.4000 1.0000
ATOM   4369  N   ALA A 288     -18.171 -20.767  -0.053 -0.4000 1.5000
ATOM   4370  CA  ALA A 288     -19.623 -20.787  -0.020 -0.0000 2.0000
ATOM   4371  C   ALA A 288     -20.143 -20.716   1.429  0.5500 1.7000
ATOM   4372  O   ALA A 288     -19.430 -21.075   2.340 -0.5500 1.4000
ATOM   4373  CB  ALA A 288     -20.099 -22.052  -0.702  0.0000 2.0000
ATOM   4374  H   ALA A 288     -17.622 -21.250   0.659  0.4000 1.0000
ATOM   4375  HA  ALA A 288     -19.968 -19.926  -0.575  0.0000 0.0000
ATOM   4376  HB1 ALA A 288     -21.164 -22.100  -0.714  0.0000 0.0000
ATOM   4377  HB2 ALA A 288     -19.726 -22.072  -1.724  0.0000 0.0000
ATOM   4378  HB3 ALA A 288     -19.715 -22.896  -0.165  0.0000 0.0000
ATOM   4379  N   PRO A 289     -21.365 -20.239   1.686 -0.5600 1.5000
ATOM   4380  CA  PRO A 289     -22.005 -20.141   2.996  0.2800 2.0000
ATOM   4381  C   PRO A 289     -22.102 -21.430   3.835  0.5500 1.7000
ATOM   4382  O   PRO A 289     -22.465 -22.499   3.332 -0.5500 1.4000
ATOM   4383  CB  PRO A 289     -23.424 -19.720   2.593  0.0000 2.0000
ATOM   4384  CG  PRO A 289     -23.257 -18.979   1.306  0.0000 2.0000
ATOM   4385  CD  PRO A 289     -22.182 -19.678   0.585  0.2800 2.0000
ATOM   4386  HA  PRO A 289     -21.518 -19.347   3.577  0.0000 0.0000
ATOM   4387  HB3 PRO A 289     -24.066 -20.614   2.468  0.0000 0.0000
ATOM   4388  HB2 PRO A 289     -23.880 -19.132   3.380  0.0000 0.0000
ATOM   4389  HG3 PRO A 289     -24.170 -19.014   0.731  0.0000 0.0000
ATOM   4390  HG2 PRO A 289     -23.033 -17.914   1.497  0.0000 0.0000
ATOM   4391  HD3 PRO A 289     -22.604 -20.474  -0.034  0.0000 0.0000
ATOM   4392  HD2 PRO A 289     -21.668 -18.903   0.005  0.0000 0.0000
ATOM   4393  N   ARG A 290     -21.932 -21.311   5.165 -0.4000 1.5000
ATOM   4394  CA  ARG A 290     -22.026 -22.479   6.056 -0.0000 2.0000
ATOM   4395  C   ARG A 290     -23.395 -22.515   6.693  0.5500 1.7000
ATOM   4396  O   ARG A 290     -23.555 -22.271   7.895 -0.5500 1.4000
ATOM   4397  CB  ARG A 290     -21.056 -22.438   7.248  0.0000 2.0000
ATOM   4398  CG  ARG A 290     -19.612 -22.461   6.965  0.0000 2.0000
ATOM   4399  CD  ARG A 290     -18.799 -22.565   8.188  0.3500 2.0000
ATOM   4400  NE  ARG A 290     -17.399 -22.350   7.868 -0.3500 1.5000
ATOM   4401  CZ  ARG A 290     -16.322 -22.795   8.517  0.3500 1.7000
ATOM   4402  NH1 ARG A 290     -16.408 -23.580   9.582 -0.7000 1.5000
ATOM   4403  NH2 ARG A 290     -15.163 -22.414   8.030 -0.7000 1.5000
ATOM   4404  H   ARG A 290     -21.634 -20.413   5.557  0.4000 1.0000
ATOM   4405  HA  ARG A 290     -21.874 -23.390   5.475  0.0000 0.0000
ATOM   4406  HB3 ARG A 290     -21.227 -21.513   7.798  0.0000 0.0000
ATOM   4407  HB2 ARG A 290     -21.271 -23.263   7.925  0.0000 0.0000
ATOM   4408  HG3 ARG A 290     -19.377 -23.326   6.377  0.0000 0.0000
ATOM   4409  HG2 ARG A 290     -19.340 -21.574   6.455  0.0000 0.0000
ATOM   4410  HD3 ARG A 290     -19.110 -21.814   8.906  0.0000 0.0000
ATOM   4411  HD2 ARG A 290     -18.910 -23.559   8.612  0.0000 0.0000
ATOM   4412  HE  ARG A 290     -17.197 -21.738   7.074  0.4500 1.0000
ATOM   4413 HH11 ARG A 290     -17.310 -23.856   9.934  0.4000 1.0000
ATOM   4414 HH12 ARG A 290     -15.567 -23.925  10.037  0.4000 1.0000
ATOM   4415 HH21 ARG A 290     -15.186 -21.793   7.200  0.4000 1.0000
ATOM   4416 HH22 ARG A 290     -14.296 -22.704   8.456  0.4000 1.0000
ATOM   4417  N   SER A 291     -24.388 -22.833   5.874 -0.4000 1.5000
ATOM   4418  CA  SER A 291     -25.764 -22.832   6.360 -0.0000 2.0000
ATOM   4419  C   SER A 291     -26.399 -24.215   6.518  0.5500 1.7000
ATOM   4420  O   SER A 291     -27.433 -24.359   7.163 -0.5500 1.4000
ATOM   4421  CB  SER A 291     -26.638 -22.014   5.442  0.0000 2.0000
ATOM   4422  OG  SER A 291     -26.727 -22.599   4.184 -0.4900 1.4000
ATOM   4423  H   SER A 291     -24.149 -23.001   4.888  0.4000 1.0000
ATOM   4424  HA  SER A 291     -25.762 -22.358   7.336  0.0000 0.0000
ATOM   4425  HB3 SER A 291     -27.626 -21.922   5.869  0.0000 0.0000
ATOM   4426  HB2 SER A 291     -26.229 -21.007   5.344  0.0000 0.0000
ATOM   4427  HG  SER A 291     -27.095 -21.941   3.521  0.4900 1.0000
ATOM   4428  N   LYS A 292     -25.791 -25.263   5.978 -0.4000 1.5000
ATOM   4429  CA  LYS A 292     -26.425 -26.583   6.043 -0.0000 2.0000
ATOM   4430  C   LYS A 292     -26.669 -27.066   7.477  0.5500 1.7000
ATOM   4431  O   LYS A 292     -27.714 -27.643   7.795 -0.5500 1.4000
ATOM   4432  CB  LYS A 292     -25.579 -27.616   5.295  0.0000 2.0000
ATOM   4433  CG  LYS A 292     -25.580 -27.453   3.775  0.0000 2.0000
ATOM   4434  CD  LYS A 292     -24.703 -28.507   3.099  0.0000 2.0000
ATOM   4435  CE  LYS A 292     -24.710 -28.353   1.579  0.3300 2.0000
ATOM   4436  NZ  LYS A 292     -23.844 -29.370   0.915 -0.3200 2.0000
ATOM   4437  H   LYS A 292     -24.929 -25.140   5.472  0.4000 1.0000
ATOM   4438  HA  LYS A 292     -27.395 -26.515   5.550  0.0000 0.0000
ATOM   4439  HB3 LYS A 292     -24.546 -27.559   5.639  0.0000 0.0000
ATOM   4440  HB2 LYS A 292     -25.944 -28.616   5.523  0.0000 0.0000
ATOM   4441  HG3 LYS A 292     -26.602 -27.552   3.407  0.0000 0.0000
ATOM   4442  HG2 LYS A 292     -25.217 -26.459   3.514  0.0000 0.0000
ATOM   4443  HD3 LYS A 292     -23.676 -28.410   3.456  0.0000 0.0000
ATOM   4444  HD2 LYS A 292     -25.066 -29.502   3.357  0.0000 0.0000
ATOM   4445  HE3 LYS A 292     -25.730 -28.464   1.213  0.0000 0.0000
ATOM   4446  HE2 LYS A 292     -24.348 -27.357   1.318  0.0000 0.0000
ATOM   4447  HZ1 LYS A 292     -23.873 -29.238  -0.087  0.3300 0.0000
ATOM   4448  HZ2 LYS A 292     -22.892 -29.267   1.239  0.3300 0.0000
ATOM   4449  HZ3 LYS A 292     -24.177 -30.296   1.140  0.3300 0.0000
ATOM   4450  N   ALA A 293     -25.740 -26.757   8.377 -0.4000 1.5000
ATOM   4451  CA  ALA A 293     -25.825 -27.213   9.756 -0.0000 2.0000
ATOM   4452  C   ALA A 293     -26.826 -26.410  10.569  0.5500 1.7000
ATOM   4453  O   ALA A 293     -27.083 -26.740  11.723 -0.5500 1.4000
ATOM   4454  CB  ALA A 293     -24.464 -27.126  10.420  0.0000 2.0000
ATOM   4455  H   ALA A 293     -24.927 -26.241   8.077  0.4000 1.0000
ATOM   4456  HA  ALA A 293     -26.149 -28.255   9.746  0.0000 0.0000
ATOM   4457  HB1 ALA A 293     -24.531 -27.507  11.443  0.0000 0.0000
ATOM   4458  HB2 ALA A 293     -23.752 -27.722   9.854  0.0000 0.0000
ATOM   4459  HB3 ALA A 293     -24.139 -26.087  10.437  0.0000 0.0000
ATOM   4460  N   LEU A 294     -27.369 -25.338   9.991 -0.4000 1.5000
ATOM   4461  CA  LEU A 294     -28.315 -24.507  10.703 -0.0000 2.0000
ATOM   4462  C   LEU A 294     -29.729 -25.027  10.608  0.5500 1.7000
ATOM   4463  O   LEU A 294     -30.615 -24.523  11.297 -0.5500 1.4000
ATOM   4464  CB  LEU A 294     -28.264 -23.086  10.162  0.0000 2.0000
ATOM   4465  CG  LEU A 294     -27.013 -22.296  10.387  0.0000 2.0000
ATOM   4466  CD1 LEU A 294     -27.113 -21.028   9.605  0.0000 2.0000
ATOM   4467  CD2 LEU A 294     -26.895 -21.951  11.862  0.0000 2.0000
ATOM   4468  H   LEU A 294     -27.160 -25.107   9.017  0.4000 1.0000
ATOM   4469  HA  LEU A 294     -28.038 -24.512  11.750  0.0000 0.0000
ATOM   4470  HB3 LEU A 294     -28.364 -23.153   9.093  0.0000 0.0000
ATOM   4471  HB2 LEU A 294     -29.097 -22.529  10.556  0.0000 0.0000
ATOM   4472  HG  LEU A 294     -26.142 -22.860  10.047  0.0000 0.0000
ATOM   4473 HD11 LEU A 294     -26.203 -20.464   9.757  0.0000 0.0000
ATOM   4474 HD12 LEU A 294     -27.225 -21.242   8.556  0.0000 0.0000
ATOM   4475 HD13 LEU A 294     -27.972 -20.461   9.944  0.0000 0.0000
ATOM   4476 HD21 LEU A 294     -26.019 -21.348  12.033  0.0000 0.0000
ATOM   4477 HD22 LEU A 294     -27.775 -21.392  12.145  0.0000 0.0000
ATOM   4478 HD23 LEU A 294     -26.819 -22.845  12.477  0.0000 0.0000
ATOM   4479  N   GLN A 295     -29.973 -26.032   9.753 -0.4000 1.5000
ATOM   4480  CA  GLN A 295     -31.316 -26.618   9.662 -0.0000 2.0000
ATOM   4481  C   GLN A 295     -32.400 -25.545   9.504  0.5500 1.7000
ATOM   4482  O   GLN A 295     -33.487 -25.635  10.071 -0.5500 1.4000
ATOM   4483  CB  GLN A 295     -31.534 -27.435  10.937  0.0000 2.0000
ATOM   4484  CG  GLN A 295     -30.481 -28.521  11.097  0.0000 2.0000
ATOM   4485  CD  GLN A 295     -30.480 -29.185  12.433  0.5500 1.7000
ATOM   4486  H   GLN A 295     -29.210 -26.423   9.184  0.4000 1.0000
ATOM   4487  HA  GLN A 295     -31.345 -27.277   8.794  0.0000 0.0000
ATOM   4488  HB3 GLN A 295     -31.533 -26.793  11.822  0.0000 0.0000
ATOM   4489  HB2 GLN A 295     -32.506 -27.914  10.888  0.0000 0.0000
ATOM   4490  HG3 GLN A 295     -30.651 -29.282  10.341  0.0000 0.0000
ATOM   4491  HG2 GLN A 295     -29.493 -28.085  10.960  0.0000 0.0000
ATOM   4492 HE22 GLN A 295     -28.472 -28.831  12.475  0.3900 1.0000
ATOM   4493  OE1 GLN A 295     -31.487 -29.661  13.004 -0.5500 1.4000
ATOM   4494  NE2 GLN A 295     -29.271 -29.222  12.976 -0.7800 1.5000
ATOM   4495 HE21 GLN A 295     -29.131 -29.637  13.873  0.3900 1.0000
ATOM   4496  N   LEU A 296     -32.138 -24.593   8.623 -0.4000 1.5000
ATOM   4497  CA  LEU A 296     -32.979 -23.427   8.402 -0.0000 2.0000
ATOM   4498  C   LEU A 296     -34.403 -23.684   7.954  0.5500 1.7000
ATOM   4499  O   LEU A 296     -35.309 -22.901   8.303 -0.5500 1.4000
ATOM   4500  CB  LEU A 296     -32.234 -22.516   7.438  0.0000 2.0000
ATOM   4501  CG  LEU A 296     -30.968 -21.839   8.029  0.0000 2.0000
ATOM   4502  CD1 LEU A 296     -30.264 -21.082   6.966  0.0000 2.0000
ATOM   4503  CD2 LEU A 296     -31.305 -20.908   9.193  0.0000 2.0000
ATOM   4504  H   LEU A 296     -31.247 -24.647   8.149  0.4000 1.0000
ATOM   4505  HA  LEU A 296     -33.072 -22.930   9.358  0.0000 0.0000
ATOM   4506  HB3 LEU A 296     -31.863 -23.155   6.652  0.0000 0.0000
ATOM   4507  HB2 LEU A 296     -32.875 -21.824   6.982  0.0000 0.0000
ATOM   4508  HG  LEU A 296     -30.323 -22.600   8.374  0.0000 0.0000
ATOM   4509 HD11 LEU A 296     -29.363 -20.639   7.378  0.0000 0.0000
ATOM   4510 HD12 LEU A 296     -29.994 -21.751   6.172  0.0000 0.0000
ATOM   4511 HD13 LEU A 296     -30.911 -20.301   6.579  0.0000 0.0000
ATOM   4512 HD21 LEU A 296     -30.389 -20.492   9.568  0.0000 0.0000
ATOM   4513 HD22 LEU A 296     -31.949 -20.117   8.861  0.0000 0.0000
ATOM   4514 HD23 LEU A 296     -31.775 -21.432   9.990  0.0000 0.0000
ATOM   4515  N   ASP A 297     -34.648 -24.822   7.302 -0.4000 1.5000
ATOM   4516  CA  ASP A 297     -35.997 -25.179   6.873 -0.0000 2.0000
ATOM   4517  C   ASP A 297     -36.966 -25.206   8.063  0.5500 1.7000
ATOM   4518  O   ASP A 297     -38.169 -24.999   7.888 -0.5500 1.4000
ATOM   4519  CB  ASP A 297     -36.004 -26.572   6.237  0.0000 2.0000
ATOM   4520  CG  ASP A 297     -35.397 -26.666   4.838  0.1000 1.7000
ATOM   4521  OD1 ASP A 297     -35.297 -25.679   4.155 -0.5500 1.4000
ATOM   4522  OD2 ASP A 297     -35.016 -27.749   4.480 -0.5500 1.4000
ATOM   4523  H   ASP A 297     -33.882 -25.429   7.036  0.4000 1.0000
ATOM   4524  HA  ASP A 297     -36.343 -24.441   6.149  0.0000 0.0000
ATOM   4525  HB3 ASP A 297     -35.470 -27.262   6.889  0.0000 0.0000
ATOM   4526  HB2 ASP A 297     -37.035 -26.925   6.181  0.0000 0.0000
ATOM   4527  N   LYS A 298     -36.444 -25.500   9.268 -0.4000 1.5000
ATOM   4528  CA  LYS A 298     -37.236 -25.578  10.489 -0.0000 2.0000
ATOM   4529  C   LYS A 298     -37.797 -24.224  10.917  0.5500 1.7000
ATOM   4530  O   LYS A 298     -38.858 -24.155  11.536 -0.5500 1.4000
ATOM   4531  CB  LYS A 298     -36.410 -26.209  11.602  0.0000 2.0000
ATOM   4532  CG  LYS A 298     -36.156 -27.697  11.366  0.0000 2.0000
ATOM   4533  CD  LYS A 298     -35.291 -28.333  12.441  0.0000 2.0000
ATOM   4534  CE  LYS A 298     -35.107 -29.827  12.162  0.3300 2.0000
ATOM   4535  NZ  LYS A 298     -34.196 -30.483  13.130 -0.3200 2.0000
ATOM   4536  H   LYS A 298     -35.431 -25.635   9.363  0.4000 1.0000
ATOM   4537  HA  LYS A 298     -38.087 -26.231  10.296  0.0000 0.0000
ATOM   4538  HB3 LYS A 298     -35.446 -25.699  11.690  0.0000 0.0000
ATOM   4539  HB2 LYS A 298     -36.924 -26.095  12.551  0.0000 0.0000
ATOM   4540  HG3 LYS A 298     -37.112 -28.215  11.325  0.0000 0.0000
ATOM   4541  HG2 LYS A 298     -35.658 -27.814  10.405  0.0000 0.0000
ATOM   4542  HD3 LYS A 298     -34.314 -27.842  12.468  0.0000 0.0000
ATOM   4543  HD2 LYS A 298     -35.764 -28.200  13.413  0.0000 0.0000
ATOM   4544  HE3 LYS A 298     -36.082 -30.308  12.220  0.0000 0.0000
ATOM   4545  HE2 LYS A 298     -34.706 -29.959  11.158  0.0000 0.0000
ATOM   4546  HZ1 LYS A 298     -34.118 -31.463  12.909  0.3300 0.0000
ATOM   4547  HZ2 LYS A 298     -33.253 -30.058  13.072  0.3300 0.0000
ATOM   4548  HZ3 LYS A 298     -34.550 -30.381  14.065  0.3300 0.0000
ATOM   4549  N   ALA A 299     -37.053 -23.140  10.660 -0.4000 1.5000
ATOM   4550  CA  ALA A 299     -37.492 -21.802  11.030 -0.0000 2.0000
ATOM   4551  C   ALA A 299     -38.293 -21.206   9.878  0.5500 1.7000
ATOM   4552  O   ALA A 299     -39.192 -20.388  10.084 -0.5500 1.4000
ATOM   4553  CB  ALA A 299     -36.306 -20.933  11.377  0.0000 2.0000
ATOM   4554  H   ALA A 299     -36.194 -23.216  10.122  0.4000 1.0000
ATOM   4555  HA  ALA A 299     -38.151 -21.873  11.895  0.0000 0.0000
ATOM   4556  HB1 ALA A 299     -36.662 -19.955  11.635  0.0000 0.0000
ATOM   4557  HB2 ALA A 299     -35.775 -21.364  12.214  0.0000 0.0000
ATOM   4558  HB3 ALA A 299     -35.647 -20.872  10.526  0.0000 0.0000
ATOM   4559  N   GLY A 300     -37.966 -21.638   8.653 -0.4000 1.5000
ATOM   4560  CA  GLY A 300     -38.608 -21.124   7.453 -0.0000 2.0000
ATOM   4561  C   GLY A 300     -37.760 -20.051   6.785  0.5500 1.7000
ATOM   4562  O   GLY A 300     -38.292 -19.149   6.117 -0.5500 1.4000
ATOM   4563  H   GLY A 300     -37.204 -22.308   8.549  0.4000 1.0000
ATOM   4564  HA3 GLY A 300     -38.769 -21.950   6.759  0.0000 0.0000
ATOM   4565  HA2 GLY A 300     -39.586 -20.719   7.706  0.0000 0.0000
ATOM   4566  N   VAL A 301     -36.444 -20.138   6.989 -0.4000 1.5000
ATOM   4567  CA  VAL A 301     -35.516 -19.181   6.419 -0.0000 2.0000
ATOM   4568  C   VAL A 301     -35.177 -19.456   4.967  0.5500 1.7000
ATOM   4569  O   VAL A 301     -34.642 -20.505   4.620 -0.5500 1.4000
ATOM   4570  CB  VAL A 301     -34.242 -19.145   7.266  0.0000 2.0000
ATOM   4571  CG1 VAL A 301     -33.191 -18.280   6.645  0.0000 2.0000
ATOM   4572  CG2 VAL A 301     -34.584 -18.607   8.602  0.0000 2.0000
ATOM   4573  H   VAL A 301     -36.078 -20.933   7.517  0.4000 1.0000
ATOM   4574  HA  VAL A 301     -35.961 -18.199   6.491  0.0000 0.0000
ATOM   4575  HB  VAL A 301     -33.876 -20.102   7.375  0.0000 0.0000
ATOM   4576 HG11 VAL A 301     -32.314 -18.267   7.289  0.0000 0.0000
ATOM   4577 HG12 VAL A 301     -32.903 -18.670   5.663  0.0000 0.0000
ATOM   4578 HG13 VAL A 301     -33.565 -17.283   6.521  0.0000 0.0000
ATOM   4579 HG21 VAL A 301     -33.699 -18.590   9.220  0.0000 0.0000
ATOM   4580 HG22 VAL A 301     -34.974 -17.598   8.500  0.0000 0.0000
ATOM   4581 HG23 VAL A 301     -35.329 -19.228   9.053  0.0000 0.0000
ATOM   4582  N   LYS A 302     -35.466 -18.470   4.126 -0.4000 1.5000
ATOM   4583  CA  LYS A 302     -35.198 -18.544   2.700 -0.0000 2.0000
ATOM   4584  C   LYS A 302     -33.713 -18.640   2.418  0.5500 1.7000
ATOM   4585  O   LYS A 302     -32.924 -17.830   2.924 -0.5500 1.4000
ATOM   4586  CB  LYS A 302     -35.775 -17.330   1.969  0.0000 2.0000
ATOM   4587  CG  LYS A 302     -35.581 -17.356   0.449  0.0000 2.0000
ATOM   4588  CD  LYS A 302     -36.238 -16.162  -0.229  0.0000 2.0000
ATOM   4589  CE  LYS A 302     -35.997 -16.190  -1.735  0.3300 2.0000
ATOM   4590  NZ  LYS A 302     -36.659 -15.047  -2.433 -0.3200 2.0000
ATOM   4591  H   LYS A 302     -35.928 -17.650   4.512  0.4000 1.0000
ATOM   4592  HA  LYS A 302     -35.672 -19.446   2.310  0.0000 0.0000
ATOM   4593  HB3 LYS A 302     -36.844 -17.267   2.168  0.0000 0.0000
ATOM   4594  HB2 LYS A 302     -35.314 -16.421   2.357  0.0000 0.0000
ATOM   4595  HG3 LYS A 302     -34.519 -17.344   0.213  0.0000 0.0000
ATOM   4596  HG2 LYS A 302     -36.009 -18.273   0.046  0.0000 0.0000
ATOM   4597  HD3 LYS A 302     -37.313 -16.175  -0.038  0.0000 0.0000
ATOM   4598  HD2 LYS A 302     -35.824 -15.241   0.180  0.0000 0.0000
ATOM   4599  HE3 LYS A 302     -34.924 -16.144  -1.921  0.0000 0.0000
ATOM   4600  HE2 LYS A 302     -36.385 -17.124  -2.141  0.0000 0.0000
ATOM   4601  HZ1 LYS A 302     -36.472 -15.106  -3.425  0.3300 0.0000
ATOM   4602  HZ2 LYS A 302     -37.657 -15.088  -2.277  0.3300 0.0000
ATOM   4603  HZ3 LYS A 302     -36.302 -14.170  -2.078  0.3300 0.0000
ATOM   4604  N   MET A 303     -33.354 -19.585   1.556 -0.4000 1.5000
ATOM   4605  CA  MET A 303     -31.978 -19.771   1.151 -0.0000 2.0000
ATOM   4606  C   MET A 303     -31.809 -19.645  -0.354  0.5500 1.7000
ATOM   4607  O   MET A 303     -32.693 -20.026  -1.126 -0.5500 1.4000
ATOM   4608  CB  MET A 303     -31.462 -21.103   1.654  0.0000 2.0000
ATOM   4609  CG  MET A 303     -31.304 -21.169   3.158  0.2650 2.0000
ATOM   4610  SD  MET A 303     -31.006 -22.828   3.763 -0.5300 1.8500
ATOM   4611  CE  MET A 303     -32.690 -23.445   3.865  0.2650 2.0000
ATOM   4612  H   MET A 303     -34.062 -20.203   1.185  0.4000 1.0000
ATOM   4613  HA  MET A 303     -31.398 -18.992   1.618  0.0000 0.0000
ATOM   4614  HB3 MET A 303     -32.118 -21.897   1.324  0.0000 0.0000
ATOM   4615  HB2 MET A 303     -30.489 -21.277   1.217  0.0000 0.0000
ATOM   4616  HG3 MET A 303     -30.461 -20.535   3.452  0.0000 0.0000
ATOM   4617  HG2 MET A 303     -32.199 -20.784   3.642  0.0000 0.0000
ATOM   4618  HE1 MET A 303     -32.691 -24.470   4.244  0.0000 0.0000
ATOM   4619  HE2 MET A 303     -33.279 -22.814   4.540  0.0000 0.0000
ATOM   4620  HE3 MET A 303     -33.153 -23.435   2.882  0.0000 0.0000
ATOM   4621  N   GLY A 304     -30.661 -19.108  -0.749 -0.4000 1.5000
ATOM   4622  CA  GLY A 304     -30.275 -18.912  -2.135 -0.0000 2.0000
ATOM   4623  C   GLY A 304     -29.215 -19.895  -2.625  0.5500 1.7000
ATOM   4624  O   GLY A 304     -29.186 -21.072  -2.240 -0.5500 1.4000
ATOM   4625  H   GLY A 304     -30.021 -18.804  -0.014  0.4000 1.0000
ATOM   4626  HA3 GLY A 304     -31.161 -18.990  -2.766  0.0000 0.0000
ATOM   4627  HA2 GLY A 304     -29.902 -17.894  -2.251  0.0000 0.0000
ATOM   4628  N   LYS A 305     -28.350 -19.389  -3.503 -0.4000 1.5000
ATOM   4629  CA  LYS A 305     -27.321 -20.172  -4.174 -0.0000 2.0000
ATOM   4630  C   LYS A 305     -26.105 -20.447  -3.300  0.5500 1.7000
ATOM   4631  O   LYS A 305     -25.168 -19.678  -3.503 -0.5500 1.4000
ATOM   4632  CB  LYS A 305     -26.900 -19.467  -5.473  0.0000 2.0000
ATOM   4633  CG  LYS A 305     -25.897 -20.242  -6.364  0.0000 2.0000
ATOM   4634  CD  LYS A 305     -25.616 -19.487  -7.667  0.0000 2.0000
ATOM   4635  CE  LYS A 305     -24.623 -20.242  -8.547  0.3300 2.0000
ATOM   4636  NZ  LYS A 305     -24.342 -19.518  -9.824 -0.3200 2.0000
ATOM   4637  H   LYS A 305     -28.430 -18.410  -3.732  0.4000 1.0000
ATOM   4638  HA  LYS A 305     -27.754 -21.137  -4.439  0.0000 0.0000
ATOM   4639  HB3 LYS A 305     -27.788 -19.268  -6.074  0.0000 0.0000
ATOM   4640  HB2 LYS A 305     -26.451 -18.502  -5.231  0.0000 0.0000
ATOM   4641  HG3 LYS A 305     -24.948 -20.380  -5.848  0.0000 0.0000
ATOM   4642  HG2 LYS A 305     -26.306 -21.223  -6.601  0.0000 0.0000
ATOM   4643  HD3 LYS A 305     -26.547 -19.349  -8.218  0.0000 0.0000
ATOM   4644  HD2 LYS A 305     -25.204 -18.505  -7.430  0.0000 0.0000
ATOM   4645  HE3 LYS A 305     -23.690 -20.369  -8.000  0.0000 0.0000
ATOM   4646  HE2 LYS A 305     -25.031 -21.224  -8.782  0.0000 0.0000
ATOM   4647  HZ1 LYS A 305     -23.682 -20.050 -10.375  0.3300 0.0000
ATOM   4648  HZ2 LYS A 305     -25.200 -19.405 -10.347  0.3300 0.0000
ATOM   4649  HZ3 LYS A 305     -23.951 -18.608  -9.621  0.3300 0.0000
ATOM   4650  N   ASN A 306     -25.897 -21.763  -3.303 -0.4000 1.5000
ATOM   4651  CA  ASN A 306     -25.156 -22.479  -2.273 -0.0000 2.0000
ATOM   4652  C   ASN A 306     -25.677 -22.365  -0.837  0.5500 1.7000
ATOM   4653  O   ASN A 306     -24.900 -22.495   0.109 -0.5500 1.4000
ATOM   4654  CB  ASN A 306     -23.696 -22.084  -2.326  0.0000 2.0000
ATOM   4655  CG  ASN A 306     -23.077 -22.410  -3.655  0.5500 1.7000
ATOM   4656  H   ASN A 306     -25.545 -22.077  -4.198  0.4000 1.0000
ATOM   4657  HA  ASN A 306     -25.211 -23.539  -2.524  0.0000 0.0000
ATOM   4658  HB3 ASN A 306     -23.579 -21.024  -2.121  0.0000 0.0000
ATOM   4659  HB2 ASN A 306     -23.165 -22.630  -1.557  0.0000 0.0000
ATOM   4660  OD1 ASN A 306     -23.461 -23.396  -4.297 -0.5500 1.4000
ATOM   4661  ND2 ASN A 306     -22.132 -21.612  -4.083 -0.7800 1.5000
ATOM   4662 HD22 ASN A 306     -21.856 -20.816  -3.539  0.3900 1.0000
ATOM   4663 HD21 ASN A 306     -21.686 -21.786  -4.961  0.3900 1.0000
ATOM   4664  N   GLY A 307     -26.993 -22.214  -0.653 -0.4000 1.5000
ATOM   4665  CA  GLY A 307     -27.553 -22.185   0.697 -0.0000 2.0000
ATOM   4666  C   GLY A 307     -27.456 -20.833   1.404  0.5500 1.7000
ATOM   4667  O   GLY A 307     -27.715 -20.741   2.604 -0.5500 1.4000
ATOM   4668  H   GLY A 307     -27.646 -22.103  -1.438  0.4000 1.0000
ATOM   4669  HA3 GLY A 307     -28.598 -22.486   0.640  0.0000 0.0000
ATOM   4670  HA2 GLY A 307     -27.051 -22.940   1.303  0.0000 0.0000
ATOM   4671  N   ALA A 308     -27.094 -19.792   0.673 -0.4000 1.5000
ATOM   4672  CA  ALA A 308     -26.920 -18.463   1.246 -0.0000 2.0000
ATOM   4673  C   ALA A 308     -28.150 -18.032   1.998  0.5500 1.7000
ATOM   4674  O   ALA A 308     -29.261 -18.195   1.505 -0.5500 1.4000
ATOM   4675  CB  ALA A 308     -26.644 -17.475   0.131  0.0000 2.0000
ATOM   4676  H   ALA A 308     -26.888 -19.950  -0.302  0.4000 1.0000
ATOM   4677  HA  ALA A 308     -26.088 -18.491   1.949  0.0000 0.0000
ATOM   4678  HB1 ALA A 308     -26.499 -16.485   0.551  0.0000 0.0000
ATOM   4679  HB2 ALA A 308     -25.764 -17.784  -0.410  0.0000 0.0000
ATOM   4680  HB3 ALA A 308     -27.486 -17.454  -0.551  0.0000 0.0000
ATOM   4681  N   VAL A 309     -27.976 -17.422   3.161 -0.4000 1.5000
ATOM   4682  CA  VAL A 309     -29.160 -16.965   3.870 -0.0000 2.0000
ATOM   4683  C   VAL A 309     -29.587 -15.681   3.191  0.5500 1.7000
ATOM   4684  O   VAL A 309     -28.802 -14.745   3.085 -0.5500 1.4000
ATOM   4685  CB  VAL A 309     -28.878 -16.738   5.373  0.0000 2.0000
ATOM   4686  CG1 VAL A 309     -30.137 -16.200   6.056  0.0000 2.0000
ATOM   4687  CG2 VAL A 309     -28.436 -18.034   5.993  0.0000 2.0000
ATOM   4688  H   VAL A 309     -27.029 -17.297   3.534  0.4000 1.0000
ATOM   4689  HA  VAL A 309     -29.957 -17.706   3.766  0.0000 0.0000
ATOM   4690  HB  VAL A 309     -28.092 -16.014   5.494  0.0000 0.0000
ATOM   4691 HG11 VAL A 309     -29.959 -16.059   7.100  0.0000 0.0000
ATOM   4692 HG12 VAL A 309     -30.440 -15.254   5.611  0.0000 0.0000
ATOM   4693 HG13 VAL A 309     -30.926 -16.915   5.930  0.0000 0.0000
ATOM   4694 HG21 VAL A 309     -28.236 -17.886   7.047  0.0000 0.0000
ATOM   4695 HG22 VAL A 309     -29.222 -18.756   5.864  0.0000 0.0000
ATOM   4696 HG23 VAL A 309     -27.535 -18.390   5.496  0.0000 0.0000
ATOM   4697  N   VAL A 310     -30.819 -15.632   2.714 -0.4000 1.5000
ATOM   4698  CA  VAL A 310     -31.249 -14.455   1.984 -0.0000 2.0000
ATOM   4699  C   VAL A 310     -31.729 -13.353   2.904  0.5500 1.7000
ATOM   4700  O   VAL A 310     -32.633 -13.556   3.715 -0.5500 1.4000
ATOM   4701  CB  VAL A 310     -32.363 -14.854   0.995  0.0000 2.0000
ATOM   4702  CG1 VAL A 310     -32.900 -13.630   0.247  0.0000 2.0000
ATOM   4703  CG2 VAL A 310     -31.795 -15.895   0.024  0.0000 2.0000
ATOM   4704  H   VAL A 310     -31.454 -16.430   2.837  0.4000 1.0000
ATOM   4705  HA  VAL A 310     -30.399 -14.079   1.412  0.0000 0.0000
ATOM   4706  HB  VAL A 310     -33.191 -15.294   1.548  0.0000 0.0000
ATOM   4707 HG11 VAL A 310     -33.683 -13.944  -0.437  0.0000 0.0000
ATOM   4708 HG12 VAL A 310     -33.314 -12.906   0.951  0.0000 0.0000
ATOM   4709 HG13 VAL A 310     -32.093 -13.163  -0.318  0.0000 0.0000
ATOM   4710 HG21 VAL A 310     -32.561 -16.217  -0.674  0.0000 0.0000
ATOM   4711 HG22 VAL A 310     -30.963 -15.463  -0.525  0.0000 0.0000
ATOM   4712 HG23 VAL A 310     -31.444 -16.748   0.589  0.0000 0.0000
ATOM   4713  N   VAL A 311     -31.100 -12.185   2.794 -0.4000 1.5000
ATOM   4714  CA  VAL A 311     -31.474 -11.047   3.619 -0.0000 2.0000
ATOM   4715  C   VAL A 311     -31.600  -9.748   2.841  0.5500 1.7000
ATOM   4716  O   VAL A 311     -30.979  -9.580   1.786 -0.5500 1.4000
ATOM   4717  CB  VAL A 311     -30.472 -10.829   4.755  0.0000 2.0000
ATOM   4718  CG1 VAL A 311     -30.436 -11.999   5.676  0.0000 2.0000
ATOM   4719  CG2 VAL A 311     -29.080 -10.578   4.201  0.0000 2.0000
ATOM   4720  H   VAL A 311     -30.360 -12.093   2.109  0.4000 1.0000
ATOM   4721  HA  VAL A 311     -32.440 -11.265   4.061  0.0000 0.0000
ATOM   4722  HB  VAL A 311     -30.797  -9.988   5.310  0.0000 0.0000
ATOM   4723 HG11 VAL A 311     -29.744 -11.773   6.478  0.0000 0.0000
ATOM   4724 HG12 VAL A 311     -31.415 -12.150   6.079  0.0000 0.0000
ATOM   4725 HG13 VAL A 311     -30.109 -12.888   5.148  0.0000 0.0000
ATOM   4726 HG21 VAL A 311     -28.390 -10.404   5.029  0.0000 0.0000
ATOM   4727 HG22 VAL A 311     -28.754 -11.447   3.634  0.0000 0.0000
ATOM   4728 HG23 VAL A 311     -29.091  -9.702   3.555  0.0000 0.0000
ATOM   4729  N   ASP A 312     -32.339  -8.800   3.420 -0.4000 1.5000
ATOM   4730  CA  ASP A 312     -32.470  -7.458   2.865 -0.0000 2.0000
ATOM   4731  C   ASP A 312     -31.324  -6.549   3.341  0.5500 1.7000
ATOM   4732  O   ASP A 312     -30.338  -6.993   3.940 -0.5500 1.4000
ATOM   4733  CB  ASP A 312     -33.822  -6.799   3.221  0.0000 2.0000
ATOM   4734  CG  ASP A 312     -33.980  -6.394   4.699  0.1000 1.7000
ATOM   4735  OD1 ASP A 312     -33.011  -6.503   5.434 -0.5500 1.4000
ATOM   4736  OD2 ASP A 312     -35.029  -5.941   5.070 -0.5500 1.4000
ATOM   4737  H   ASP A 312     -32.849  -9.047   4.276  0.4000 1.0000
ATOM   4738  HA  ASP A 312     -32.410  -7.531   1.778  0.0000 0.0000
ATOM   4739  HB3 ASP A 312     -33.993  -5.932   2.592  0.0000 0.0000
ATOM   4740  HB2 ASP A 312     -34.618  -7.510   2.993  0.0000 0.0000
ATOM   4741  N   ALA A 313     -31.453  -5.249   3.068 -0.4000 1.5000
ATOM   4742  CA  ALA A 313     -30.430  -4.256   3.397 -0.0000 2.0000
ATOM   4743  C   ALA A 313     -30.106  -4.173   4.885  0.5500 1.7000
ATOM   4744  O   ALA A 313     -28.988  -3.818   5.253 -0.5500 1.4000
ATOM   4745  CB  ALA A 313     -30.876  -2.880   2.939  0.0000 2.0000
ATOM   4746  H   ALA A 313     -32.282  -4.936   2.589  0.4000 1.0000
ATOM   4747  HA  ALA A 313     -29.518  -4.536   2.873  0.0000 0.0000
ATOM   4748  HB1 ALA A 313     -30.093  -2.154   3.156  0.0000 0.0000
ATOM   4749  HB2 ALA A 313     -31.070  -2.896   1.869  0.0000 0.0000
ATOM   4750  HB3 ALA A 313     -31.781  -2.602   3.467  0.0000 0.0000
ATOM   4751  N   TYR A 314     -31.069  -4.509   5.741 -0.4000 1.5000
ATOM   4752  CA  TYR A 314     -30.945  -4.383   7.182 -0.0000 2.0000
ATOM   4753  C   TYR A 314     -30.678  -5.738   7.816  0.5500 1.7000
ATOM   4754  O   TYR A 314     -30.817  -5.912   9.031 -0.5500 1.4000
ATOM   4755  CB  TYR A 314     -32.210  -3.729   7.720  0.1250 2.0000
ATOM   4756  CG  TYR A 314     -32.356  -2.329   7.184 -0.1250 1.7000
ATOM   4757  CD1 TYR A 314     -33.114  -2.101   6.047 -0.1250 1.7000
ATOM   4758  CD2 TYR A 314     -31.723  -1.279   7.813 -0.1250 1.7000
ATOM   4759  CE1 TYR A 314     -33.223  -0.827   5.541 -0.1250 1.7000
ATOM   4760  CE2 TYR A 314     -31.831  -0.004   7.306 -0.1250 1.7000
ATOM   4761  CZ  TYR A 314     -32.573   0.223   6.176  0.0550 1.7000
ATOM   4762  OH  TYR A 314     -32.679   1.494   5.667 -0.4900 1.4000
ATOM   4763  H   TYR A 314     -31.936  -4.938   5.403  0.4000 1.0000
ATOM   4764  HA  TYR A 314     -30.095  -3.736   7.405  0.0000 0.0000
ATOM   4765  HB3 TYR A 314     -33.086  -4.315   7.422  0.0000 0.0000
ATOM   4766  HB2 TYR A 314     -32.177  -3.690   8.799  0.0000 0.0000
ATOM   4767  HD1 TYR A 314     -33.619  -2.932   5.547  0.1250 1.0000
ATOM   4768  HD2 TYR A 314     -31.135  -1.464   8.710  0.1250 1.0000
ATOM   4769  HE1 TYR A 314     -33.813  -0.644   4.643  0.1250 1.0000
ATOM   4770  HE2 TYR A 314     -31.329   0.824   7.797  0.1250 1.0000
ATOM   4771  HH  TYR A 314     -32.468   2.155   6.386  0.4350 1.0000
ATOM   4772  N   SER A 315     -30.275  -6.684   6.965 -0.4000 1.5000
ATOM   4773  CA  SER A 315     -29.922  -8.051   7.285 -0.0000 2.0000
ATOM   4774  C   SER A 315     -31.082  -8.902   7.793  0.5500 1.7000
ATOM   4775  O   SER A 315     -30.859  -9.871   8.521 -0.5500 1.4000
ATOM   4776  CB  SER A 315     -28.820  -8.055   8.337  0.0000 2.0000
ATOM   4777  OG  SER A 315     -27.690  -7.326   7.913 -0.4900 1.4000
ATOM   4778  H   SER A 315     -30.223  -6.459   5.969  0.4000 1.0000
ATOM   4779  HA  SER A 315     -29.523  -8.499   6.377  0.0000 0.0000
ATOM   4780  HB3 SER A 315     -29.180  -7.662   9.283  0.0000 0.0000
ATOM   4781  HB2 SER A 315     -28.526  -9.083   8.522  0.0000 0.0000
ATOM   4782  HG  SER A 315     -27.264  -6.878   8.699  0.4900 1.0000
ATOM   4783  N   LYS A 316     -32.323  -8.617   7.367 -0.4000 1.5000
ATOM   4784  CA  LYS A 316     -33.445  -9.440   7.818 -0.0000 2.0000
ATOM   4785  C   LYS A 316     -33.856 -10.450   6.752  0.5500 1.7000
ATOM   4786  O   LYS A 316     -33.909 -10.123   5.561 -0.5500 1.4000
ATOM   4787  CB  LYS A 316     -34.652  -8.577   8.194  0.0000 2.0000
ATOM   4788  CG  LYS A 316     -35.819  -9.386   8.815  0.0000 2.0000
ATOM   4789  CD  LYS A 316     -36.940  -8.512   9.377  0.0000 2.0000
ATOM   4790  CE  LYS A 316     -37.809  -7.928   8.255  0.3300 2.0000
ATOM   4791  NZ  LYS A 316     -39.057  -7.297   8.785 -0.3200 2.0000
ATOM   4792  H   LYS A 316     -32.513  -7.822   6.732  0.4000 1.0000
ATOM   4793  HA  LYS A 316     -33.143  -9.999   8.703  0.0000 0.0000
ATOM   4794  HB3 LYS A 316     -34.347  -7.807   8.889  0.0000 0.0000
ATOM   4795  HB2 LYS A 316     -35.012  -8.074   7.295  0.0000 0.0000
ATOM   4796  HG3 LYS A 316     -36.257 -10.029   8.056  0.0000 0.0000
ATOM   4797  HG2 LYS A 316     -35.432 -10.024   9.620  0.0000 0.0000
ATOM   4798  HD3 LYS A 316     -37.566  -9.116  10.036  0.0000 0.0000
ATOM   4799  HD2 LYS A 316     -36.509  -7.696   9.962  0.0000 0.0000
ATOM   4800  HE3 LYS A 316     -37.236  -7.173   7.718  0.0000 0.0000
ATOM   4801  HE2 LYS A 316     -38.082  -8.725   7.561  0.0000 0.0000
ATOM   4802  HZ1 LYS A 316     -39.599  -6.925   8.018  0.3300 0.0000
ATOM   4803  HZ2 LYS A 316     -39.614  -8.002   9.278  0.3300 0.0000
ATOM   4804  HZ3 LYS A 316     -38.820  -6.551   9.421  0.3300 0.0000
ATOM   4805  N   THR A 317     -34.157 -11.678   7.181 -0.4000 1.5000
ATOM   4806  CA  THR A 317     -34.590 -12.744   6.265 -0.0000 2.0000
ATOM   4807  C   THR A 317     -36.107 -12.972   6.320  0.5500 1.7000
ATOM   4808  O   THR A 317     -36.855 -12.159   6.858 -0.5500 1.4000
ATOM   4809  CB  THR A 317     -33.809 -14.067   6.493  0.0000 2.0000
ATOM   4810  OG1 THR A 317     -34.098 -14.969   5.413 -0.4900 1.4000
ATOM   4811  CG2 THR A 317     -34.139 -14.712   7.811  0.0000 2.0000
ATOM   4812  H   THR A 317     -34.085 -11.886   8.187  0.4000 1.0000
ATOM   4813  HA  THR A 317     -34.356 -12.428   5.249  0.0000 0.0000
ATOM   4814  HB  THR A 317     -32.751 -13.856   6.487  0.0000 0.0000
ATOM   4815 HG21 THR A 317     -33.550 -15.602   7.939  0.0000 0.0000
ATOM   4816 HG22 THR A 317     -33.896 -14.039   8.573  0.0000 0.0000
ATOM   4817 HG23 THR A 317     -35.173 -14.966   7.882  0.0000 0.0000
ATOM   4818  HG1 THR A 317     -33.630 -14.670   4.575  0.4900 1.0000
ATOM   4819  N   SER A 318     -36.561 -14.072   5.710 -0.4000 1.5000
ATOM   4820  CA  SER A 318     -37.983 -14.455   5.584 -0.0000 2.0000
ATOM   4821  C   SER A 318     -38.715 -14.682   6.911  0.5500 1.7000
ATOM   4822  O   SER A 318     -39.947 -14.680   6.967 -0.5500 1.4000
ATOM   4823  CB  SER A 318     -38.104 -15.720   4.759  0.0000 2.0000
ATOM   4824  OG  SER A 318     -37.421 -16.775   5.390 -0.4900 1.4000
ATOM   4825  H   SER A 318     -35.848 -14.680   5.324  0.4000 1.0000
ATOM   4826  HA  SER A 318     -38.496 -13.648   5.058  0.0000 0.0000
ATOM   4827  HB3 SER A 318     -39.159 -15.977   4.671  0.0000 0.0000
ATOM   4828  HB2 SER A 318     -37.716 -15.563   3.757  0.0000 0.0000
ATOM   4829  HG  SER A 318     -37.046 -16.461   6.263  0.4900 1.0000
ATOM   4830  N   VAL A 319     -37.956 -14.890   7.964 -0.4000 1.5000
ATOM   4831  CA  VAL A 319     -38.464 -15.106   9.299 -0.0000 2.0000
ATOM   4832  C   VAL A 319     -38.228 -13.833  10.107  0.5500 1.7000
ATOM   4833  O   VAL A 319     -37.089 -13.434  10.307 -0.5500 1.4000
ATOM   4834  CB  VAL A 319     -37.737 -16.311   9.938  0.0000 2.0000
ATOM   4835  CG1 VAL A 319     -38.198 -16.550  11.347  0.0000 2.0000
ATOM   4836  CG2 VAL A 319     -37.985 -17.533   9.106  0.0000 2.0000
ATOM   4837  H   VAL A 319     -36.963 -14.863   7.806  0.4000 1.0000
ATOM   4838  HA  VAL A 319     -39.534 -15.310   9.248  0.0000 0.0000
ATOM   4839  HB  VAL A 319     -36.689 -16.115   9.960  0.0000 0.0000
ATOM   4840 HG11 VAL A 319     -37.669 -17.401  11.756  0.0000 0.0000
ATOM   4841 HG12 VAL A 319     -37.996 -15.693  11.953  0.0000 0.0000
ATOM   4842 HG13 VAL A 319     -39.267 -16.760  11.348  0.0000 0.0000
ATOM   4843 HG21 VAL A 319     -37.468 -18.377   9.537  0.0000 0.0000
ATOM   4844 HG22 VAL A 319     -39.052 -17.750   9.073  0.0000 0.0000
ATOM   4845 HG23 VAL A 319     -37.626 -17.368   8.097  0.0000 0.0000
ATOM   4846  N   ASP A 320     -39.288 -13.244  10.662 -0.4000 1.5000
ATOM   4847  CA  ASP A 320     -39.190 -11.973  11.410 -0.0000 2.0000
ATOM   4848  C   ASP A 320     -38.240 -12.008  12.604  0.5500 1.7000
ATOM   4849  O   ASP A 320     -37.773 -10.973  13.079 -0.5500 1.4000
ATOM   4850  CB  ASP A 320     -40.565 -11.533  11.929  0.0000 2.0000
ATOM   4851  CG  ASP A 320     -41.511 -10.963  10.860  0.1000 1.7000
ATOM   4852  OD1 ASP A 320     -41.060 -10.600   9.796 -0.5500 1.4000
ATOM   4853  OD2 ASP A 320     -42.684 -10.906  11.127 -0.5500 1.4000
ATOM   4854  H   ASP A 320     -40.201 -13.637  10.475  0.4000 1.0000
ATOM   4855  HA  ASP A 320     -38.824 -11.213  10.719  0.0000 0.0000
ATOM   4856  HB3 ASP A 320     -41.054 -12.379  12.411  0.0000 0.0000
ATOM   4857  HB2 ASP A 320     -40.422 -10.771  12.698  0.0000 0.0000
ATOM   4858  N   ASN A 321     -37.996 -13.195  13.128 -0.4000 1.5000
ATOM   4859  CA  ASN A 321     -37.127 -13.361  14.277 -0.0000 2.0000
ATOM   4860  C   ASN A 321     -35.678 -13.663  13.873  0.5500 1.7000
ATOM   4861  O   ASN A 321     -34.837 -13.922  14.741 -0.5500 1.4000
ATOM   4862  CB  ASN A 321     -37.666 -14.473  15.158  0.0000 2.0000
ATOM   4863  CG  ASN A 321     -38.980 -14.106  15.784  0.5500 1.7000
ATOM   4864  H   ASN A 321     -38.413 -14.001  12.691  0.4000 1.0000
ATOM   4865  HA  ASN A 321     -37.125 -12.434  14.847  0.0000 0.0000
ATOM   4866  HB3 ASN A 321     -37.787 -15.378  14.568  0.0000 0.0000
ATOM   4867  HB2 ASN A 321     -36.948 -14.694  15.951  0.0000 0.0000
ATOM   4868  OD1 ASN A 321     -39.231 -12.935  16.096 -0.5500 1.4000
ATOM   4869  ND2 ASN A 321     -39.844 -15.075  15.978 -0.7800 1.5000
ATOM   4870 HD22 ASN A 321     -39.630 -16.020  15.730  0.3900 1.0000
ATOM   4871 HD21 ASN A 321     -40.730 -14.871  16.392  0.3900 1.0000
ATOM   4872  N   ILE A 322     -35.379 -13.678  12.563 -0.4000 1.5000
ATOM   4873  CA  ILE A 322     -34.039 -14.034  12.107 -0.0000 2.0000
ATOM   4874  C   ILE A 322     -33.356 -13.008  11.210  0.5500 1.7000
ATOM   4875  O   ILE A 322     -33.926 -12.470  10.252 -0.5500 1.4000
ATOM   4876  CB  ILE A 322     -34.022 -15.427  11.418  0.0000 2.0000
ATOM   4877  CG1 ILE A 322     -34.502 -16.490  12.451  0.0000 2.0000
ATOM   4878  CG2 ILE A 322     -32.596 -15.783  10.871  0.0000 2.0000
ATOM   4879  CD1 ILE A 322     -34.703 -17.863  11.944  0.0000 2.0000
ATOM   4880  H   ILE A 322     -36.089 -13.445  11.863  0.4000 1.0000
ATOM   4881  HA  ILE A 322     -33.416 -14.134  12.989  0.0000 0.0000
ATOM   4882  HB  ILE A 322     -34.716 -15.418  10.603  0.0000 0.0000
ATOM   4883 HG13 ILE A 322     -33.792 -16.524  13.255  0.0000 0.0000
ATOM   4884 HG12 ILE A 322     -35.456 -16.176  12.853  0.0000 0.0000
ATOM   4885 HG21 ILE A 322     -32.617 -16.745  10.396  0.0000 0.0000
ATOM   4886 HG22 ILE A 322     -32.264 -15.053  10.139  0.0000 0.0000
ATOM   4887 HG23 ILE A 322     -31.883 -15.800  11.702  0.0000 0.0000
ATOM   4888 HD11 ILE A 322     -35.050 -18.475  12.772  0.0000 0.0000
ATOM   4889 HD12 ILE A 322     -35.442 -17.858  11.165  0.0000 0.0000
ATOM   4890 HD13 ILE A 322     -33.780 -18.270  11.567  0.0000 0.0000
ATOM   4891  N   TYR A 323     -32.117 -12.740  11.569 -0.4000 1.5000
ATOM   4892  CA  TYR A 323     -31.231 -11.853  10.847 -0.0000 2.0000
ATOM   4893  C   TYR A 323     -29.978 -12.617  10.454  0.5500 1.7000
ATOM   4894  O   TYR A 323     -29.632 -13.596  11.114 -0.5500 1.4000
ATOM   4895  CB  TYR A 323     -30.904 -10.640  11.700  0.1250 2.0000
ATOM   4896  CG  TYR A 323     -32.094  -9.700  11.936 -0.1250 1.7000
ATOM   4897  CD1 TYR A 323     -33.098 -10.003  12.865 -0.1250 1.7000
ATOM   4898  CD2 TYR A 323     -32.144  -8.501  11.246 -0.1250 1.7000
ATOM   4899  CE1 TYR A 323     -34.132  -9.116  13.056 -0.1250 1.7000
ATOM   4900  CE2 TYR A 323     -33.168  -7.621  11.451 -0.1250 1.7000
ATOM   4901  CZ  TYR A 323     -34.162  -7.920  12.344  0.0550 1.7000
ATOM   4902  OH  TYR A 323     -35.195  -7.029  12.540 -0.4900 1.4000
ATOM   4903  H   TYR A 323     -31.768 -13.216  12.409  0.4000 1.0000
ATOM   4904  HA  TYR A 323     -31.728 -11.536   9.938  0.0000 0.0000
ATOM   4905  HB3 TYR A 323     -30.537 -10.986  12.664  0.0000 0.0000
ATOM   4906  HB2 TYR A 323     -30.103 -10.070  11.225  0.0000 0.0000
ATOM   4907  HD1 TYR A 323     -33.072 -10.937  13.430  0.1250 1.0000
ATOM   4908  HD2 TYR A 323     -31.360  -8.247  10.536  0.1250 1.0000
ATOM   4909  HE1 TYR A 323     -34.920  -9.346  13.763  0.1250 1.0000
ATOM   4910  HE2 TYR A 323     -33.188  -6.679  10.896  0.1250 1.0000
ATOM   4911  HH  TYR A 323     -36.048  -7.445  12.231  0.4350 1.0000
ATOM   4912  N   ALA A 324     -29.288 -12.180   9.407 -0.4000 1.5000
ATOM   4913  CA  ALA A 324     -28.045 -12.862   9.031 -0.0000 2.0000
ATOM   4914  C   ALA A 324     -27.052 -11.919   8.398  0.5500 1.7000
ATOM   4915  O   ALA A 324     -27.390 -11.113   7.529 -0.5500 1.4000
ATOM   4916  CB  ALA A 324     -28.321 -14.015   8.087  0.0000 2.0000
ATOM   4917  H   ALA A 324     -29.628 -11.334   8.936  0.4000 1.0000
ATOM   4918  HA  ALA A 324     -27.598 -13.251   9.940  0.0000 0.0000
ATOM   4919  HB1 ALA A 324     -27.386 -14.532   7.868  0.0000 0.0000
ATOM   4920  HB2 ALA A 324     -29.009 -14.684   8.569  0.0000 0.0000
ATOM   4921  HB3 ALA A 324     -28.750 -13.662   7.177  0.0000 0.0000
ATOM   4922  N   ILE A 325     -25.808 -12.051   8.830 -0.4000 1.5000
ATOM   4923  CA  ILE A 325     -24.724 -11.200   8.362 -0.0000 2.0000
ATOM   4924  C   ILE A 325     -23.477 -11.971   7.957  0.5500 1.7000
ATOM   4925  O   ILE A 325     -23.229 -13.071   8.450 -0.5500 1.4000
ATOM   4926  CB  ILE A 325     -24.372 -10.183   9.464  0.0000 2.0000
ATOM   4927  CG1 ILE A 325     -23.864 -10.931  10.717  0.0000 2.0000
ATOM   4928  CG2 ILE A 325     -25.592  -9.291   9.767  0.0000 2.0000
ATOM   4929  CD1 ILE A 325     -23.382 -10.048  11.806  0.0000 2.0000
ATOM   4930  H   ILE A 325     -25.623 -12.805   9.500  0.4000 1.0000
ATOM   4931  HA  ILE A 325     -25.071 -10.650   7.486  0.0000 0.0000
ATOM   4932  HB  ILE A 325     -23.555  -9.559   9.108  0.0000 0.0000
ATOM   4933 HG13 ILE A 325     -24.647 -11.574  11.090  0.0000 0.0000
ATOM   4934 HG12 ILE A 325     -23.020 -11.554  10.436  0.0000 0.0000
ATOM   4935 HG21 ILE A 325     -25.353  -8.534  10.508  0.0000 0.0000
ATOM   4936 HG22 ILE A 325     -25.865  -8.813   8.845  0.0000 0.0000
ATOM   4937 HG23 ILE A 325     -26.421  -9.883  10.124  0.0000 0.0000
ATOM   4938 HD11 ILE A 325     -23.044 -10.663  12.614  0.0000 0.0000
ATOM   4939 HD12 ILE A 325     -22.565  -9.425  11.439  0.0000 0.0000
ATOM   4940 HD13 ILE A 325     -24.183  -9.425  12.161  0.0000 0.0000
ATOM   4941  N   GLY A 326     -22.623 -11.326   7.174 -0.4000 1.5000
ATOM   4942  CA  GLY A 326     -21.356 -11.904   6.786 -0.0000 2.0000
ATOM   4943  C   GLY A 326     -21.483 -12.864   5.615  0.5500 1.7000
ATOM   4944  O   GLY A 326     -22.523 -12.950   4.951 -0.5500 1.4000
ATOM   4945  H   GLY A 326     -22.855 -10.388   6.826  0.4000 1.0000
ATOM   4946  HA3 GLY A 326     -20.682 -11.097   6.505  0.0000 0.0000
ATOM   4947  HA2 GLY A 326     -20.908 -12.411   7.639  0.0000 0.0000
ATOM   4948  N   ASP A 327     -20.429 -13.643   5.418 -0.4000 1.5000
ATOM   4949  CA  ASP A 327     -20.236 -14.527   4.276 -0.0000 2.0000
ATOM   4950  C   ASP A 327     -21.369 -15.558   4.120  0.5500 1.7000
ATOM   4951  O   ASP A 327     -21.653 -16.038   3.022 -0.5500 1.4000
ATOM   4952  CB  ASP A 327     -18.929 -15.271   4.489  0.0000 2.0000
ATOM   4953  CG  ASP A 327     -17.753 -14.350   4.636  0.1000 1.7000
ATOM   4954  OD1 ASP A 327     -17.922 -13.178   4.423 -0.5500 1.4000
ATOM   4955  OD2 ASP A 327     -16.715 -14.800   5.040 -0.5500 1.4000
ATOM   4956  H   ASP A 327     -19.635 -13.513   6.039  0.4000 1.0000
ATOM   4957  HA  ASP A 327     -20.184 -13.919   3.374  0.0000 0.0000
ATOM   4958  HB3 ASP A 327     -18.988 -15.924   5.317  0.0000 0.0000
ATOM   4959  HB2 ASP A 327     -18.738 -15.861   3.621  0.0000 0.0000
ATOM   4960  N   VAL A 328     -22.056 -15.854   5.222 -0.4000 1.5000
ATOM   4961  CA  VAL A 328     -23.157 -16.826   5.293 -0.0000 2.0000
ATOM   4962  C   VAL A 328     -24.348 -16.428   4.401  0.5500 1.7000
ATOM   4963  O   VAL A 328     -25.247 -17.241   4.157 -0.5500 1.4000
ATOM   4964  CB  VAL A 328     -23.644 -16.996   6.747  0.0000 2.0000
ATOM   4965  CG1 VAL A 328     -24.515 -15.797   7.177  0.0000 2.0000
ATOM   4966  CG2 VAL A 328     -24.366 -18.365   6.909  0.0000 2.0000
ATOM   4967  H   VAL A 328     -21.765 -15.375   6.061  0.4000 1.0000
ATOM   4968  HA  VAL A 328     -22.769 -17.785   4.959  0.0000 0.0000
ATOM   4969  HB  VAL A 328     -22.776 -16.986   7.385  0.0000 0.0000
ATOM   4970 HG11 VAL A 328     -24.792 -15.888   8.209  0.0000 0.0000
ATOM   4971 HG12 VAL A 328     -23.950 -14.886   7.048  0.0000 0.0000
ATOM   4972 HG13 VAL A 328     -25.417 -15.758   6.578  0.0000 0.0000
ATOM   4973 HG21 VAL A 328     -24.663 -18.503   7.936  0.0000 0.0000
ATOM   4974 HG22 VAL A 328     -25.245 -18.415   6.282  0.0000 0.0000
ATOM   4975 HG23 VAL A 328     -23.679 -19.168   6.628  0.0000 0.0000
ATOM   4976  N   THR A 329     -24.393 -15.149   4.019 -0.4000 1.5000
ATOM   4977  CA  THR A 329     -25.429 -14.560   3.180 -0.0000 2.0000
ATOM   4978  C   THR A 329     -24.966 -14.340   1.733  0.5500 1.7000
ATOM   4979  O   THR A 329     -25.717 -13.804   0.914 -0.5500 1.4000
ATOM   4980  CB  THR A 329     -25.897 -13.206   3.756  0.0000 2.0000
ATOM   4981  OG1 THR A 329     -24.792 -12.312   3.832 -0.4900 1.4000
ATOM   4982  CG2 THR A 329     -26.515 -13.311   5.108  0.0000 2.0000
ATOM   4983  H   THR A 329     -23.624 -14.540   4.307  0.4000 1.0000
ATOM   4984  HA  THR A 329     -26.282 -15.232   3.158  0.0000 0.0000
ATOM   4985  HB  THR A 329     -26.642 -12.792   3.080  0.0000 0.0000
ATOM   4986 HG21 THR A 329     -26.827 -12.327   5.420  0.0000 0.0000
ATOM   4987 HG22 THR A 329     -27.369 -13.957   5.063  0.0000 0.0000
ATOM   4988 HG23 THR A 329     -25.802 -13.690   5.809  0.0000 0.0000
ATOM   4989  HG1 THR A 329     -24.022 -12.741   4.319  0.4900 1.0000
ATOM   4990  N   ASP A 330     -23.732 -14.758   1.410 -0.4000 1.5000
ATOM   4991  CA  ASP A 330     -23.115 -14.583   0.085 -0.0000 2.0000
ATOM   4992  C   ASP A 330     -23.090 -13.110  -0.358  0.5500 1.7000
ATOM   4993  O   ASP A 330     -23.394 -12.767  -1.501 -0.5500 1.4000
ATOM   4994  CB  ASP A 330     -23.824 -15.456  -0.963  0.0000 2.0000
ATOM   4995  CG  ASP A 330     -22.992 -15.733  -2.243  0.1000 1.7000
ATOM   4996  OD1 ASP A 330     -21.787 -15.734  -2.135 -0.5500 1.4000
ATOM   4997  OD2 ASP A 330     -23.559 -15.972  -3.288 -0.5500 1.4000
ATOM   4998  H   ASP A 330     -23.163 -15.223   2.118  0.4000 1.0000
ATOM   4999  HA  ASP A 330     -22.080 -14.923   0.156  0.0000 0.0000
ATOM   5000  HB3 ASP A 330     -24.035 -16.405  -0.514  0.0000 0.0000
ATOM   5001  HB2 ASP A 330     -24.774 -14.998  -1.246  0.0000 0.0000
ATOM   5002  N   ARG A 331     -22.721 -12.245   0.579 -0.4000 1.5000
ATOM   5003  CA  ARG A 331     -22.563 -10.809   0.387 -0.0000 2.0000
ATOM   5004  C   ARG A 331     -21.069 -10.596   0.220  0.5500 1.7000
ATOM   5005  O   ARG A 331     -20.324 -11.574   0.217 -0.5500 1.4000
ATOM   5006  CB  ARG A 331     -23.181 -10.032   1.543  0.0000 2.0000
ATOM   5007  CG  ARG A 331     -24.710 -10.220   1.610  0.0000 2.0000
ATOM   5008  CD  ARG A 331     -25.372  -9.621   2.834  0.3500 2.0000
ATOM   5009  NE  ARG A 331     -25.456  -8.190   2.828 -0.3500 1.5000
ATOM   5010  CZ  ARG A 331     -26.446  -7.483   2.216  0.3500 1.7000
ATOM   5011  NH1 ARG A 331     -27.394  -8.110   1.530 -0.7000 1.5000
ATOM   5012  NH2 ARG A 331     -26.466  -6.166   2.308 -0.7000 1.5000
ATOM   5013  H   ARG A 331     -22.513 -12.618   1.495  0.4000 1.0000
ATOM   5014  HA  ARG A 331     -23.067 -10.509  -0.532  0.0000 0.0000
ATOM   5015  HB3 ARG A 331     -22.759 -10.375   2.492  0.0000 0.0000
ATOM   5016  HB2 ARG A 331     -22.971  -8.969   1.446  0.0000 0.0000
ATOM   5017  HG3 ARG A 331     -25.141  -9.744   0.736  0.0000 0.0000
ATOM   5018  HG2 ARG A 331     -24.942 -11.277   1.569  0.0000 0.0000
ATOM   5019  HD3 ARG A 331     -26.368 -10.035   2.956  0.0000 0.0000
ATOM   5020  HD2 ARG A 331     -24.778  -9.886   3.709  0.0000 0.0000
ATOM   5021  HE  ARG A 331     -24.742  -7.687   3.388  0.4500 1.0000
ATOM   5022 HH11 ARG A 331     -27.386  -9.117   1.449  0.4000 1.0000
ATOM   5023 HH12 ARG A 331     -28.135  -7.583   1.085  0.4000 1.0000
ATOM   5024 HH21 ARG A 331     -25.752  -5.687   2.841  0.4000 1.0000
ATOM   5025 HH22 ARG A 331     -27.187  -5.634   1.851  0.4000 1.0000
ATOM   5026  N   LEU A 332     -20.588  -9.374   0.014 -0.4000 1.5000
ATOM   5027  CA  LEU A 332     -19.146  -9.287  -0.199 -0.0000 2.0000
ATOM   5028  C   LEU A 332     -18.399  -9.942   0.953  0.5500 1.7000
ATOM   5029  O   LEU A 332     -18.473  -9.515   2.110 -0.5500 1.4000
ATOM   5030  CB  LEU A 332     -18.702  -7.817  -0.338  0.0000 2.0000
ATOM   5031  CG  LEU A 332     -17.166  -7.560  -0.583  0.0000 2.0000
ATOM   5032  CD1 LEU A 332     -16.728  -8.111  -1.925  0.0000 2.0000
ATOM   5033  CD2 LEU A 332     -16.891  -6.059  -0.527  0.0000 2.0000
ATOM   5034  H   LEU A 332     -21.187  -8.561   0.011  0.4000 1.0000
ATOM   5035  HA  LEU A 332     -18.910  -9.825  -1.114  0.0000 0.0000
ATOM   5036  HB3 LEU A 332     -19.243  -7.374  -1.172  0.0000 0.0000
ATOM   5037  HB2 LEU A 332     -18.988  -7.287   0.568  0.0000 0.0000
ATOM   5038  HG  LEU A 332     -16.591  -8.061   0.188  0.0000 0.0000
ATOM   5039 HD11 LEU A 332     -15.661  -7.917  -2.057  0.0000 0.0000
ATOM   5040 HD12 LEU A 332     -16.898  -9.180  -1.970  0.0000 0.0000
ATOM   5041 HD13 LEU A 332     -17.287  -7.621  -2.721  0.0000 0.0000
ATOM   5042 HD21 LEU A 332     -15.825  -5.879  -0.681  0.0000 0.0000
ATOM   5043 HD22 LEU A 332     -17.456  -5.545  -1.307  0.0000 0.0000
ATOM   5044 HD23 LEU A 332     -17.178  -5.673   0.434  0.0000 0.0000
ATOM   5045  N   MET A 333     -17.592 -10.952   0.620 -0.4000 1.5000
ATOM   5046  CA  MET A 333     -16.882 -11.702   1.643 -0.0000 2.0000
ATOM   5047  C   MET A 333     -15.589 -11.010   2.071  0.5500 1.7000
ATOM   5048  O   MET A 333     -14.465 -11.449   1.778 -0.5500 1.4000
ATOM   5049  CB  MET A 333     -16.627 -13.136   1.184  0.0000 2.0000
ATOM   5050  CG  MET A 333     -17.875 -14.013   0.984  0.2650 2.0000
ATOM   5051  SD  MET A 333     -17.451 -15.757   0.564 -0.5300 1.8500
ATOM   5052  CE  MET A 333     -19.049 -16.612   0.486  0.2650 2.0000
ATOM   5053  H   MET A 333     -17.542 -11.237  -0.345  0.4000 1.0000
ATOM   5054  HA  MET A 333     -17.520 -11.751   2.526  0.0000 0.0000
ATOM   5055  HB3 MET A 333     -16.079 -13.121   0.252  0.0000 0.0000
ATOM   5056  HB2 MET A 333     -16.026 -13.631   1.940  0.0000 0.0000
ATOM   5057  HG3 MET A 333     -18.453 -14.000   1.880  0.0000 0.0000
ATOM   5058  HG2 MET A 333     -18.497 -13.601   0.186  0.0000 0.0000
ATOM   5059  HE1 MET A 333     -18.885 -17.660   0.236  0.0000 0.0000
ATOM   5060  HE2 MET A 333     -19.556 -16.544   1.449  0.0000 0.0000
ATOM   5061  HE3 MET A 333     -19.678 -16.151  -0.287  0.0000 0.0000
ATOM   5062  N   LEU A 334     -15.793  -9.914   2.784 -0.4000 1.5000
ATOM   5063  CA  LEU A 334     -14.770  -9.029   3.314 -0.0000 2.0000
ATOM   5064  C   LEU A 334     -15.044  -8.838   4.810  0.5500 1.7000
ATOM   5065  O   LEU A 334     -16.111  -8.343   5.195 -0.5500 1.4000
ATOM   5066  CB  LEU A 334     -14.796  -7.712   2.503  0.0000 2.0000
ATOM   5067  CG  LEU A 334     -13.900  -6.525   2.966  0.0000 2.0000
ATOM   5068  CD1 LEU A 334     -12.416  -6.877   2.862  0.0000 2.0000
ATOM   5069  CD2 LEU A 334     -14.186  -5.284   2.114  0.0000 2.0000
ATOM   5070  H   LEU A 334     -16.783  -9.682   2.920  0.4000 1.0000
ATOM   5071  HA  LEU A 334     -13.798  -9.505   3.193  0.0000 0.0000
ATOM   5072  HB3 LEU A 334     -14.478  -7.955   1.490  0.0000 0.0000
ATOM   5073  HB2 LEU A 334     -15.812  -7.383   2.442  0.0000 0.0000
ATOM   5074  HG  LEU A 334     -14.140  -6.305   3.972  0.0000 0.0000
ATOM   5075 HD11 LEU A 334     -11.831  -6.023   3.201  0.0000 0.0000
ATOM   5076 HD12 LEU A 334     -12.183  -7.739   3.476  0.0000 0.0000
ATOM   5077 HD13 LEU A 334     -12.168  -7.095   1.823  0.0000 0.0000
ATOM   5078 HD21 LEU A 334     -13.565  -4.449   2.461  0.0000 0.0000
ATOM   5079 HD22 LEU A 334     -13.953  -5.497   1.096  0.0000 0.0000
ATOM   5080 HD23 LEU A 334     -15.218  -5.000   2.182  0.0000 0.0000
ATOM   5081  N   THR A 335     -14.060  -9.182   5.646 -0.4000 1.5000
ATOM   5082  CA  THR A 335     -14.207  -9.152   7.100 -0.0000 2.0000
ATOM   5083  C   THR A 335     -14.813  -7.852   7.689  0.5500 1.7000
ATOM   5084  O   THR A 335     -15.771  -7.969   8.458 -0.5500 1.4000
ATOM   5085  CB  THR A 335     -12.849  -9.513   7.773  0.0000 2.0000
ATOM   5086  OG1 THR A 335     -12.458 -10.839   7.373 -0.4900 1.4000
ATOM   5087  CG2 THR A 335     -12.977  -9.464   9.285  0.0000 2.0000
ATOM   5088  H   THR A 335     -13.202  -9.562   5.264  0.4000 1.0000
ATOM   5089  HA  THR A 335     -14.892  -9.959   7.363  0.0000 0.0000
ATOM   5090  HB  THR A 335     -12.079  -8.831   7.463  0.0000 0.0000
ATOM   5091 HG21 THR A 335     -12.018  -9.729   9.732  0.0000 0.0000
ATOM   5092 HG22 THR A 335     -13.250  -8.464   9.604  0.0000 0.0000
ATOM   5093 HG23 THR A 335     -13.735 -10.168   9.607  0.0000 0.0000
ATOM   5094  HG1 THR A 335     -11.492 -10.998   7.597  0.4900 1.0000
ATOM   5095  N   PRO A 336     -14.330  -6.621   7.385 -0.5600 1.5000
ATOM   5096  CA  PRO A 336     -14.898  -5.373   7.858  0.2800 2.0000
ATOM   5097  C   PRO A 336     -16.326  -5.116   7.361  0.5500 1.7000
ATOM   5098  O   PRO A 336     -17.023  -4.287   7.948 -0.5500 1.4000
ATOM   5099  CB  PRO A 336     -13.870  -4.327   7.416  0.0000 2.0000
ATOM   5100  CG  PRO A 336     -13.137  -4.948   6.318  0.0000 2.0000
ATOM   5101  CD  PRO A 336     -13.082  -6.420   6.657  0.2800 2.0000
ATOM   5102  HA  PRO A 336     -14.900  -5.399   8.945  0.0000 0.0000
ATOM   5103  HB3 PRO A 336     -14.367  -3.399   7.122  0.0000 0.0000
ATOM   5104  HB2 PRO A 336     -13.204  -4.068   8.259  0.0000 0.0000
ATOM   5105  HG3 PRO A 336     -13.628  -4.708   5.375  0.0000 0.0000
ATOM   5106  HG2 PRO A 336     -12.130  -4.501   6.267  0.0000 0.0000
ATOM   5107  HD3 PRO A 336     -12.992  -6.974   5.762  0.0000 0.0000
ATOM   5108  HD2 PRO A 336     -12.266  -6.595   7.318  0.0000 0.0000
ATOM   5109  N   VAL A 337     -16.782  -5.792   6.288 -0.4000 1.5000
ATOM   5110  CA  VAL A 337     -18.155  -5.576   5.856 -0.0000 2.0000
ATOM   5111  C   VAL A 337     -18.985  -6.222   6.926  0.5500 1.7000
ATOM   5112  O   VAL A 337     -19.907  -5.599   7.448 -0.5500 1.4000
ATOM   5113  CB  VAL A 337     -18.506  -6.247   4.503  0.0000 2.0000
ATOM   5114  CG1 VAL A 337     -20.001  -6.119   4.201  0.0000 2.0000
ATOM   5115  CG2 VAL A 337     -17.758  -5.632   3.412  0.0000 2.0000
ATOM   5116  H   VAL A 337     -16.233  -6.502   5.807  0.4000 1.0000
ATOM   5117  HA  VAL A 337     -18.370  -4.510   5.816  0.0000 0.0000
ATOM   5118  HB  VAL A 337     -18.258  -7.303   4.566  0.0000 0.0000
ATOM   5119 HG11 VAL A 337     -20.222  -6.612   3.255  0.0000 0.0000
ATOM   5120 HG12 VAL A 337     -20.589  -6.588   4.985  0.0000 0.0000
ATOM   5121 HG13 VAL A 337     -20.269  -5.070   4.132  0.0000 0.0000
ATOM   5122 HG21 VAL A 337     -17.999  -6.148   2.494  0.0000 0.0000
ATOM   5123 HG22 VAL A 337     -18.018  -4.606   3.317  0.0000 0.0000
ATOM   5124 HG23 VAL A 337     -16.717  -5.732   3.641  0.0000 0.0000
ATOM   5125  N   ALA A 338     -18.634  -7.480   7.237 -0.4000 1.5000
ATOM   5126  CA  ALA A 338     -19.341  -8.268   8.240 -0.0000 2.0000
ATOM   5127  C   ALA A 338     -19.321  -7.588   9.609  0.5500 1.7000
ATOM   5128  O   ALA A 338     -20.311  -7.653  10.343 -0.5500 1.4000
ATOM   5129  CB  ALA A 338     -18.733  -9.651   8.353  0.0000 2.0000
ATOM   5130  H   ALA A 338     -17.843  -7.880   6.715  0.4000 1.0000
ATOM   5131  HA  ALA A 338     -20.378  -8.362   7.914  0.0000 0.0000
ATOM   5132  HB1 ALA A 338     -19.295 -10.236   9.076  0.0000 0.0000
ATOM   5133  HB2 ALA A 338     -18.762 -10.137   7.386  0.0000 0.0000
ATOM   5134  HB3 ALA A 338     -17.699  -9.567   8.679  0.0000 0.0000
ATOM   5135  N   ILE A 339     -18.205  -6.930   9.947 -0.4000 1.5000
ATOM   5136  CA  ILE A 339     -18.125  -6.233  11.227 -0.0000 2.0000
ATOM   5137  C   ILE A 339     -19.123  -5.096  11.242  0.5500 1.7000
ATOM   5138  O   ILE A 339     -19.862  -4.933  12.226 -0.5500 1.4000
ATOM   5139  CB  ILE A 339     -16.715  -5.697  11.511  0.0000 2.0000
ATOM   5140  CG1 ILE A 339     -15.802  -6.902  11.737  0.0000 2.0000
ATOM   5141  CG2 ILE A 339     -16.737  -4.761  12.748  0.0000 2.0000
ATOM   5142  CD1 ILE A 339     -14.328  -6.618  11.740  0.0000 2.0000
ATOM   5143  H   ILE A 339     -17.405  -6.969   9.311  0.4000 1.0000
ATOM   5144  HA  ILE A 339     -18.376  -6.917  12.022  0.0000 0.0000
ATOM   5145  HB  ILE A 339     -16.354  -5.146  10.656  0.0000 0.0000
ATOM   5146 HG13 ILE A 339     -16.069  -7.346  12.697  0.0000 0.0000
ATOM   5147 HG12 ILE A 339     -16.003  -7.631  10.957  0.0000 0.0000
ATOM   5148 HG21 ILE A 339     -15.743  -4.388  12.955  0.0000 0.0000
ATOM   5149 HG22 ILE A 339     -17.391  -3.906  12.572  0.0000 0.0000
ATOM   5150 HG23 ILE A 339     -17.101  -5.313  13.619  0.0000 0.0000
ATOM   5151 HD11 ILE A 339     -13.784  -7.544  11.909  0.0000 0.0000
ATOM   5152 HD12 ILE A 339     -14.032  -6.208  10.791  0.0000 0.0000
ATOM   5153 HD13 ILE A 339     -14.079  -5.919  12.526  0.0000 0.0000
ATOM   5154  N   ASN A 340     -19.153  -4.307  10.171 -0.4000 1.5000
ATOM   5155  CA  ASN A 340     -20.106  -3.225  10.106 -0.0000 2.0000
ATOM   5156  C   ASN A 340     -21.540  -3.730  10.024  0.5500 1.7000
ATOM   5157  O   ASN A 340     -22.434  -3.053  10.524 -0.5500 1.4000
ATOM   5158  CB  ASN A 340     -19.751  -2.268   9.008  0.0000 2.0000
ATOM   5159  CG  ASN A 340     -18.568  -1.435   9.418  0.5500 1.7000
ATOM   5160  H   ASN A 340     -18.484  -4.450   9.404  0.4000 1.0000
ATOM   5161  HA  ASN A 340     -20.034  -2.670  11.038  0.0000 0.0000
ATOM   5162  HB3 ASN A 340     -19.498  -2.831   8.102  0.0000 0.0000
ATOM   5163  HB2 ASN A 340     -20.599  -1.625   8.779  0.0000 0.0000
ATOM   5164  OD1 ASN A 340     -18.247  -1.299  10.609 -0.5500 1.4000
ATOM   5165  ND2 ASN A 340     -17.917  -0.863   8.469 -0.7800 1.5000
ATOM   5166 HD22 ASN A 340     -18.214  -0.986   7.533  0.3900 1.0000
ATOM   5167 HD21 ASN A 340     -17.123  -0.287   8.676  0.3900 1.0000
ATOM   5168  N   GLU A 341     -21.782  -4.900   9.404 -0.4000 1.5000
ATOM   5169  CA  GLU A 341     -23.126  -5.479   9.391 -0.0000 2.0000
ATOM   5170  C   GLU A 341     -23.545  -5.839  10.812  0.5500 1.7000
ATOM   5171  O   GLU A 341     -24.696  -5.615  11.191 -0.5500 1.4000
ATOM   5172  CB  GLU A 341     -23.214  -6.687   8.472  0.0000 2.0000
ATOM   5173  CG  GLU A 341     -23.159  -6.364   6.994 -0.0000 2.0000
ATOM   5174  CD  GLU A 341     -23.118  -7.570   6.148  0.1000 1.7000
ATOM   5175  OE1 GLU A 341     -22.854  -8.613   6.695 -0.5500 1.4000
ATOM   5176  OE2 GLU A 341     -23.346  -7.465   4.961 -0.5500 1.4000
ATOM   5177  H   GLU A 341     -21.011  -5.368   8.917  0.4000 1.0000
ATOM   5178  HA  GLU A 341     -23.828  -4.736   9.023  0.0000 0.0000
ATOM   5179  HB3 GLU A 341     -22.413  -7.376   8.707  0.0000 0.0000
ATOM   5180  HB2 GLU A 341     -24.144  -7.190   8.647  0.0000 0.0000
ATOM   5181  HG3 GLU A 341     -24.048  -5.795   6.740  0.0000 0.0000
ATOM   5182  HG2 GLU A 341     -22.298  -5.755   6.794  0.0000 0.0000
ATOM   5183  N   GLY A 342     -22.604  -6.359  11.611 -0.4000 1.5000
ATOM   5184  CA  GLY A 342     -22.855  -6.682  13.011 -0.0000 2.0000
ATOM   5185  C   GLY A 342     -23.311  -5.424  13.747  0.5500 1.7000
ATOM   5186  O   GLY A 342     -24.320  -5.432  14.471 -0.5500 1.4000
ATOM   5187  H   GLY A 342     -21.698  -6.602  11.198  0.4000 1.0000
ATOM   5188  HA3 GLY A 342     -23.619  -7.445  13.077  0.0000 0.0000
ATOM   5189  HA2 GLY A 342     -21.944  -7.079  13.465  0.0000 0.0000
ATOM   5190  N   SER A 343     -22.564  -4.335  13.544 -0.4000 1.5000
ATOM   5191  CA  SER A 343     -22.891  -3.047  14.134 -0.0000 2.0000
ATOM   5192  C   SER A 343     -24.250  -2.522  13.646  0.5500 1.7000
ATOM   5193  O   SER A 343     -25.081  -2.100  14.456 -0.5500 1.4000
ATOM   5194  CB  SER A 343     -21.804  -2.045  13.805  0.0000 2.0000
ATOM   5195  OG  SER A 343     -22.095  -0.786  14.343 -0.4900 1.4000
ATOM   5196  H   SER A 343     -21.718  -4.428  12.970  0.4000 1.0000
ATOM   5197  HA  SER A 343     -22.931  -3.169  15.214  0.0000 0.0000
ATOM   5198  HB3 SER A 343     -20.851  -2.406  14.197  0.0000 0.0000
ATOM   5199  HB2 SER A 343     -21.700  -1.964  12.730  0.0000 0.0000
ATOM   5200  HG  SER A 343     -22.984  -0.809  14.804  0.4900 1.0000
ATOM   5201  N   ALA A 344     -24.492  -2.551  12.324 -0.4000 1.5000
ATOM   5202  CA  ALA A 344     -25.741  -2.054  11.761 -0.0000 2.0000
ATOM   5203  C   ALA A 344     -26.920  -2.823  12.328  0.5500 1.7000
ATOM   5204  O   ALA A 344     -27.948  -2.226  12.668 -0.5500 1.4000
ATOM   5205  CB  ALA A 344     -25.721  -2.169  10.244  0.0000 2.0000
ATOM   5206  H   ALA A 344     -23.770  -2.889  11.693  0.4000 1.0000
ATOM   5207  HA  ALA A 344     -25.846  -1.008  12.041  0.0000 0.0000
ATOM   5208  HB1 ALA A 344     -26.642  -1.782   9.836  0.0000 0.0000
ATOM   5209  HB2 ALA A 344     -24.878  -1.602   9.843  0.0000 0.0000
ATOM   5210  HB3 ALA A 344     -25.614  -3.214   9.966  0.0000 0.0000
ATOM   5211  N   PHE A 345     -26.750  -4.140  12.489 -0.4000 1.5000
ATOM   5212  CA  PHE A 345     -27.760  -5.004  13.059 -0.0000 2.0000
ATOM   5213  C   PHE A 345     -28.170  -4.556  14.440  0.5500 1.7000
ATOM   5214  O   PHE A 345     -29.363  -4.370  14.700 -0.5500 1.4000
ATOM   5215  CB  PHE A 345     -27.248  -6.438  13.082  0.1250 2.0000
ATOM   5216  CG  PHE A 345     -28.024  -7.361  13.915 -0.1250 1.7000
ATOM   5217  CD1 PHE A 345     -29.212  -7.897  13.543 -0.1250 1.7000
ATOM   5218  CD2 PHE A 345     -27.508  -7.689  15.131 -0.1250 1.7000
ATOM   5219  CE1 PHE A 345     -29.849  -8.756  14.402 -0.1250 1.7000
ATOM   5220  CE2 PHE A 345     -28.136  -8.540  15.975 -0.1250 1.7000
ATOM   5221  CZ  PHE A 345     -29.313  -9.076  15.597 -0.1250 1.7000
ATOM   5222  H   PHE A 345     -25.886  -4.573  12.156  0.4000 1.0000
ATOM   5223  HA  PHE A 345     -28.637  -4.966  12.414  0.0000 0.0000
ATOM   5224  HB3 PHE A 345     -27.235  -6.825  12.062  0.0000 0.0000
ATOM   5225  HB2 PHE A 345     -26.230  -6.454  13.426  0.0000 0.0000
ATOM   5226  HD1 PHE A 345     -29.649  -7.639  12.575  0.1250 1.0000
ATOM   5227  HD2 PHE A 345     -26.568  -7.240  15.398  0.1250 1.0000
ATOM   5228  HE1 PHE A 345     -30.789  -9.186  14.145  0.1250 1.0000
ATOM   5229  HE2 PHE A 345     -27.694  -8.786  16.940  0.1250 1.0000
ATOM   5230  HZ  PHE A 345     -29.848  -9.755  16.236  0.1250 1.0000
ATOM   5231  N   VAL A 346     -27.212  -4.342  15.340 -0.4000 1.5000
ATOM   5232  CA  VAL A 346     -27.643  -3.928  16.666 -0.0000 2.0000
ATOM   5233  C   VAL A 346     -28.221  -2.513  16.694  0.5500 1.7000
ATOM   5234  O   VAL A 346     -29.207  -2.270  17.408 -0.5500 1.4000
ATOM   5235  CB  VAL A 346     -26.528  -4.054  17.729  0.0000 2.0000
ATOM   5236  CG1 VAL A 346     -26.123  -5.473  17.859  0.0000 2.0000
ATOM   5237  CG2 VAL A 346     -25.318  -3.231  17.360  0.0000 2.0000
ATOM   5238  H   VAL A 346     -26.232  -4.520  15.086  0.4000 1.0000
ATOM   5239  HA  VAL A 346     -28.434  -4.612  16.962  0.0000 0.0000
ATOM   5240  HB  VAL A 346     -26.919  -3.725  18.685  0.0000 0.0000
ATOM   5241 HG11 VAL A 346     -25.361  -5.547  18.620  0.0000 0.0000
ATOM   5242 HG12 VAL A 346     -26.968  -6.083  18.134  0.0000 0.0000
ATOM   5243 HG13 VAL A 346     -25.728  -5.815  16.917  0.0000 0.0000
ATOM   5244 HG21 VAL A 346     -24.573  -3.340  18.107  0.0000 0.0000
ATOM   5245 HG22 VAL A 346     -24.931  -3.588  16.421  0.0000 0.0000
ATOM   5246 HG23 VAL A 346     -25.561  -2.178  17.270  0.0000 0.0000
ATOM   5247  N   GLU A 347     -27.691  -1.592  15.870 -0.4000 1.5000
ATOM   5248  CA  GLU A 347     -28.227  -0.235  15.870 -0.0000 2.0000
ATOM   5249  C   GLU A 347     -29.684  -0.252  15.403  0.5500 1.7000
ATOM   5250  O   GLU A 347     -30.533   0.435  15.988 -0.5500 1.4000
ATOM   5251  CB  GLU A 347     -27.405   0.667  14.930  0.0000 2.0000
ATOM   5252  CG  GLU A 347     -25.954   0.949  15.381 -0.0000 2.0000
ATOM   5253  CD  GLU A 347     -25.809   1.778  16.596  0.1000 1.7000
ATOM   5254  OE1 GLU A 347     -26.189   2.922  16.583 -0.5500 1.4000
ATOM   5255  OE2 GLU A 347     -25.346   1.243  17.574 -0.5500 1.4000
ATOM   5256  H   GLU A 347     -26.876  -1.821  15.285  0.4000 1.0000
ATOM   5257  HA  GLU A 347     -28.182   0.165  16.882  0.0000 0.0000
ATOM   5258  HB3 GLU A 347     -27.350   0.195  13.947  0.0000 0.0000
ATOM   5259  HB2 GLU A 347     -27.920   1.623  14.800  0.0000 0.0000
ATOM   5260  HG3 GLU A 347     -25.468   0.006  15.579  0.0000 0.0000
ATOM   5261  HG2 GLU A 347     -25.422   1.423  14.557  0.0000 0.0000
ATOM   5262  N   THR A 348     -29.966  -1.101  14.404 -0.4000 1.5000
ATOM   5263  CA  THR A 348     -31.283  -1.274  13.818 -0.0000 2.0000
ATOM   5264  C   THR A 348     -32.268  -1.984  14.738  0.5500 1.7000
ATOM   5265  O   THR A 348     -33.417  -1.557  14.883 -0.5500 1.4000
ATOM   5266  CB  THR A 348     -31.176  -2.113  12.511  0.0000 2.0000
ATOM   5267  OG1 THR A 348     -30.325  -1.438  11.565 -0.4900 1.4000
ATOM   5268  CG2 THR A 348     -32.576  -2.341  11.877  0.0000 2.0000
ATOM   5269  H   THR A 348     -29.190  -1.607  13.968  0.4000 1.0000
ATOM   5270  HA  THR A 348     -31.682  -0.293  13.591  0.0000 0.0000
ATOM   5271  HB  THR A 348     -30.731  -3.082  12.742  0.0000 0.0000
ATOM   5272 HG21 THR A 348     -32.455  -2.930  10.977  0.0000 0.0000
ATOM   5273 HG22 THR A 348     -33.219  -2.882  12.568  0.0000 0.0000
ATOM   5274 HG23 THR A 348     -33.047  -1.407  11.628  0.0000 0.0000
ATOM   5275  HG1 THR A 348     -29.360  -1.621  11.776  0.4900 1.0000
ATOM   5276  N   LEU A 349     -31.831  -3.100  15.322 -0.4000 1.5000
ATOM   5277  CA  LEU A 349     -32.697  -3.953  16.111 -0.0000 2.0000
ATOM   5278  C   LEU A 349     -32.846  -3.595  17.587  0.5500 1.7000
ATOM   5279  O   LEU A 349     -33.943  -3.716  18.134 -0.5500 1.4000
ATOM   5280  CB  LEU A 349     -32.208  -5.398  15.981  0.0000 2.0000
ATOM   5281  CG  LEU A 349     -33.027  -6.480  16.692  0.0000 2.0000
ATOM   5282  CD1 LEU A 349     -34.440  -6.508  16.187  0.0000 2.0000
ATOM   5283  CD2 LEU A 349     -32.392  -7.780  16.424  0.0000 2.0000
ATOM   5284  H   LEU A 349     -30.871  -3.409  15.157  0.4000 1.0000
ATOM   5285  HA  LEU A 349     -33.682  -3.884  15.659  0.0000 0.0000
ATOM   5286  HB3 LEU A 349     -32.157  -5.650  14.923  0.0000 0.0000
ATOM   5287  HB2 LEU A 349     -31.190  -5.444  16.381  0.0000 0.0000
ATOM   5288  HG  LEU A 349     -33.041  -6.290  17.762  0.0000 0.0000
ATOM   5289 HD11 LEU A 349     -34.965  -7.283  16.691  0.0000 0.0000
ATOM   5290 HD12 LEU A 349     -34.941  -5.567  16.384  0.0000 0.0000
ATOM   5291 HD13 LEU A 349     -34.442  -6.704  15.123  0.0000 0.0000
ATOM   5292 HD21 LEU A 349     -32.928  -8.551  16.920  0.0000 0.0000
ATOM   5293 HD22 LEU A 349     -32.394  -7.960  15.356  0.0000 0.0000
ATOM   5294 HD23 LEU A 349     -31.388  -7.746  16.790  0.0000 0.0000
ATOM   5295  N   PHE A 350     -31.769  -3.196  18.260 -0.4000 1.5000
ATOM   5296  CA  PHE A 350     -31.886  -2.944  19.684 -0.0000 2.0000
ATOM   5297  C   PHE A 350     -31.860  -1.447  19.948  0.5500 1.7000
ATOM   5298  O   PHE A 350     -32.563  -0.950  20.831 -0.5500 1.4000
ATOM   5299  CB  PHE A 350     -30.752  -3.655  20.416  0.1250 2.0000
ATOM   5300  CG  PHE A 350     -30.764  -5.145  20.149 -0.1250 1.7000
ATOM   5301  CD1 PHE A 350     -29.746  -5.704  19.425 -0.1250 1.7000
ATOM   5302  CD2 PHE A 350     -31.809  -5.974  20.562 -0.1250 1.7000
ATOM   5303  CE1 PHE A 350     -29.741  -7.037  19.119 -0.1250 1.7000
ATOM   5304  CE2 PHE A 350     -31.801  -7.320  20.259 -0.1250 1.7000
ATOM   5305  CZ  PHE A 350     -30.766  -7.844  19.535 -0.1250 1.7000
ATOM   5306  H   PHE A 350     -30.865  -3.089  17.807  0.4000 1.0000
ATOM   5307  HA  PHE A 350     -32.836  -3.339  20.039  0.0000 0.0000
ATOM   5308  HB3 PHE A 350     -29.798  -3.250  20.080  0.0000 0.0000
ATOM   5309  HB2 PHE A 350     -30.829  -3.488  21.482  0.0000 0.0000
ATOM   5310  HD1 PHE A 350     -28.942  -5.070  19.095  0.1250 1.0000
ATOM   5311  HD2 PHE A 350     -32.642  -5.557  21.117  0.1250 1.0000
ATOM   5312  HE1 PHE A 350     -28.927  -7.449  18.538  0.1250 1.0000
ATOM   5313  HE2 PHE A 350     -32.624  -7.961  20.579  0.1250 1.0000
ATOM   5314  HZ  PHE A 350     -30.768  -8.896  19.281  0.1250 1.0000
ATOM   5315  N   GLY A 351     -31.104  -0.708  19.134 -0.4000 1.5000
ATOM   5316  CA  GLY A 351     -31.014   0.743  19.295 -0.0000 2.0000
ATOM   5317  C   GLY A 351     -32.217   1.453  18.694  0.5500 1.7000
ATOM   5318  O   GLY A 351     -32.485   2.619  19.006 -0.5500 1.4000
ATOM   5319  H   GLY A 351     -30.525  -1.171  18.430  0.4000 1.0000
ATOM   5320  HA3 GLY A 351     -30.954   0.985  20.352  0.0000 0.0000
ATOM   5321  HA2 GLY A 351     -30.101   1.100  18.815  0.0000 0.0000
ATOM   5322  N   CYS A 352     -32.958   0.700  17.880 -0.4000 1.5000
ATOM   5323  CA  CYS A 352     -34.151   1.095  17.147 -0.0000 2.0000
ATOM   5324  C   CYS A 352     -33.903   2.265  16.189  0.5500 1.7000
ATOM   5325  O   CYS A 352     -34.765   3.135  16.014 -0.5500 1.4000
ATOM   5326  CB  CYS A 352     -35.246   1.439  18.151  0.0000 2.0000
ATOM   5327  SG  CYS A 352     -35.577   0.070  19.291 -0.2900 1.8500
ATOM   5328  H   CYS A 352     -32.616  -0.241  17.734  0.4000 1.0000
ATOM   5329  HA  CYS A 352     -34.482   0.236  16.560  0.0000 0.0000
ATOM   5330  HB3 CYS A 352     -34.964   2.311  18.737  0.0000 0.0000
ATOM   5331  HB2 CYS A 352     -36.170   1.677  17.626  0.0000 0.0000
ATOM   5332  HG  CYS A 352     -34.717  -0.241  19.693  0.2900 1.0000
ATOM   5333  N   LYS A 353     -32.733   2.261  15.549 -0.4000 1.5000
ATOM   5334  CA  LYS A 353     -32.322   3.276  14.591 -0.0000 2.0000
ATOM   5335  C   LYS A 353     -31.746   2.576  13.367  0.5500 1.7000
ATOM   5336  O   LYS A 353     -30.550   2.325  13.337 -0.5500 1.4000
ATOM   5337  CB  LYS A 353     -31.252   4.166  15.218  0.0000 2.0000
ATOM   5338  CG  LYS A 353     -31.731   4.972  16.413  0.0000 2.0000
ATOM   5339  CD  LYS A 353     -30.589   5.732  17.058  0.0000 2.0000
ATOM   5340  CE  LYS A 353     -31.057   6.562  18.259  0.3300 2.0000
ATOM   5341  NZ  LYS A 353     -31.566   5.702  19.386 -0.3200 2.0000
ATOM   5342  H   LYS A 353     -32.069   1.500  15.734  0.4000 1.0000
ATOM   5343  HA  LYS A 353     -33.174   3.890  14.319  0.0000 0.0000
ATOM   5344  HB3 LYS A 353     -30.413   3.542  15.546  0.0000 0.0000
ATOM   5345  HB2 LYS A 353     -30.874   4.858  14.478  0.0000 0.0000
ATOM   5346  HG3 LYS A 353     -32.501   5.669  16.089  0.0000 0.0000
ATOM   5347  HG2 LYS A 353     -32.161   4.302  17.140  0.0000 0.0000
ATOM   5348  HD3 LYS A 353     -29.834   5.019  17.395  0.0000 0.0000
ATOM   5349  HD2 LYS A 353     -30.133   6.395  16.324  0.0000 0.0000
ATOM   5350  HE3 LYS A 353     -30.216   7.150  18.620  0.0000 0.0000
ATOM   5351  HE2 LYS A 353     -31.852   7.238  17.946  0.0000 0.0000
ATOM   5352  HZ1 LYS A 353     -31.848   6.289  20.156  0.3300 0.0000
ATOM   5353  HZ2 LYS A 353     -32.369   5.156  19.077  0.3300 0.0000
ATOM   5354  HZ3 LYS A 353     -30.839   5.072  19.695  0.3300 0.0000
ATOM   5355  N   PRO A 354     -32.537   2.278  12.326 -0.5600 1.5000
ATOM   5356  CA  PRO A 354     -32.123   1.500  11.173  0.2800 2.0000
ATOM   5357  C   PRO A 354     -30.869   2.024  10.499  0.5500 1.7000
ATOM   5358  O   PRO A 354     -30.761   3.215  10.189 -0.5500 1.4000
ATOM   5359  CB  PRO A 354     -33.340   1.629  10.249  0.0000 2.0000
ATOM   5360  CG  PRO A 354     -34.505   1.826  11.193  0.0000 2.0000
ATOM   5361  CD  PRO A 354     -33.955   2.698  12.303  0.2800 2.0000
ATOM   5362  HA  PRO A 354     -31.968   0.467  11.473  0.0000 0.0000
ATOM   5363  HB3 PRO A 354     -33.198   2.463   9.549  0.0000 0.0000
ATOM   5364  HB2 PRO A 354     -33.442   0.717   9.644  0.0000 0.0000
ATOM   5365  HG3 PRO A 354     -35.351   2.293  10.657  0.0000 0.0000
ATOM   5366  HG2 PRO A 354     -34.866   0.852  11.560  0.0000 0.0000
ATOM   5367  HD3 PRO A 354     -34.041   3.765  12.049  0.0000 0.0000
ATOM   5368  HD2 PRO A 354     -34.475   2.441  13.243  0.0000 0.0000
ATOM   5369  N   ARG A 355     -29.970   1.087  10.209 -0.4000 1.5000
ATOM   5370  CA  ARG A 355     -28.699   1.327   9.547 -0.0000 2.0000
ATOM   5371  C   ARG A 355     -28.408   0.172   8.614  0.5500 1.7000
ATOM   5372  O   ARG A 355     -28.829  -0.951   8.867 -0.5500 1.4000
ATOM   5373  CB  ARG A 355     -27.553   1.454  10.545  0.0000 2.0000
ATOM   5374  CG  ARG A 355     -27.634   2.630  11.515  0.0000 2.0000
ATOM   5375  CD  ARG A 355     -27.439   3.944  10.850  0.3500 2.0000
ATOM   5376  NE  ARG A 355     -27.414   5.030  11.811 -0.3500 1.5000
ATOM   5377  CZ  ARG A 355     -28.504   5.679  12.293  0.3500 1.7000
ATOM   5378  NH1 ARG A 355     -29.731   5.352  11.915 -0.7000 1.5000
ATOM   5379  NH2 ARG A 355     -28.332   6.668  13.162 -0.7000 1.5000
ATOM   5380  H   ARG A 355     -30.174   0.133  10.514  0.4000 1.0000
ATOM   5381  HA  ARG A 355     -28.773   2.236   8.954  0.0000 0.0000
ATOM   5382  HB3 ARG A 355     -27.522   0.550  11.149  0.0000 0.0000
ATOM   5383  HB2 ARG A 355     -26.607   1.519  10.008  0.0000 0.0000
ATOM   5384  HG3 ARG A 355     -28.585   2.634  12.005  0.0000 0.0000
ATOM   5385  HG2 ARG A 355     -26.858   2.520  12.267  0.0000 0.0000
ATOM   5386  HD3 ARG A 355     -26.488   3.937  10.322  0.0000 0.0000
ATOM   5387  HD2 ARG A 355     -28.239   4.134  10.143  0.0000 0.0000
ATOM   5388  HE  ARG A 355     -26.511   5.330  12.144  0.4500 1.0000
ATOM   5389 HH11 ARG A 355     -29.913   4.579  11.247  0.4000 1.0000
ATOM   5390 HH12 ARG A 355     -30.520   5.852  12.286  0.4000 1.0000
ATOM   5391 HH21 ARG A 355     -27.400   6.926  13.458  0.4000 1.0000
ATOM   5392 HH22 ARG A 355     -29.130   7.165  13.529  0.4000 1.0000
ATOM   5393  N   ALA A 356     -27.646   0.418   7.567 -0.4000 1.5000
ATOM   5394  CA  ALA A 356     -27.300  -0.665   6.659 -0.0000 2.0000
ATOM   5395  C   ALA A 356     -25.862  -0.490   6.202  0.5500 1.7000
ATOM   5396  O   ALA A 356     -25.371   0.636   6.103 -0.5500 1.4000
ATOM   5397  CB  ALA A 356     -28.260  -0.677   5.477  0.0000 2.0000
ATOM   5398  H   ALA A 356     -27.305   1.351   7.388  0.4000 1.0000
ATOM   5399  HA  ALA A 356     -27.372  -1.615   7.185  0.0000 0.0000
ATOM   5400  HB1 ALA A 356     -27.994  -1.493   4.808  0.0000 0.0000
ATOM   5401  HB2 ALA A 356     -29.279  -0.825   5.836  0.0000 0.0000
ATOM   5402  HB3 ALA A 356     -28.196   0.266   4.942  0.0000 0.0000
ATOM   5403  N   THR A 357     -25.204  -1.607   5.916 -0.4000 1.5000
ATOM   5404  CA  THR A 357     -23.822  -1.621   5.466 -0.0000 2.0000
ATOM   5405  C   THR A 357     -23.743  -1.685   3.948  0.5500 1.7000
ATOM   5406  O   THR A 357     -24.231  -2.630   3.329 -0.5500 1.4000
ATOM   5407  CB  THR A 357     -23.122  -2.839   6.088  0.0000 2.0000
ATOM   5408  OG1 THR A 357     -23.182  -2.725   7.495 -0.4900 1.4000
ATOM   5409  CG2 THR A 357     -21.697  -2.914   5.704  0.0000 2.0000
ATOM   5410  H   THR A 357     -25.671  -2.494   6.036  0.4000 1.0000
ATOM   5411  HA  THR A 357     -23.331  -0.709   5.802  0.0000 0.0000
ATOM   5412  HB  THR A 357     -23.632  -3.739   5.771  0.0000 0.0000
ATOM   5413 HG21 THR A 357     -21.236  -3.775   6.177  0.0000 0.0000
ATOM   5414 HG22 THR A 357     -21.607  -3.008   4.623  0.0000 0.0000
ATOM   5415 HG23 THR A 357     -21.207  -2.014   6.048  0.0000 0.0000
ATOM   5416  HG1 THR A 357     -22.862  -3.573   7.938  0.4900 1.0000
ATOM   5417  N   ASP A 358     -23.104  -0.688   3.355 -0.4000 1.5000
ATOM   5418  CA  ASP A 358     -22.966  -0.574   1.908 -0.0000 2.0000
ATOM   5419  C   ASP A 358     -21.583  -0.995   1.403  0.5500 1.7000
ATOM   5420  O   ASP A 358     -20.598  -0.307   1.680 -0.5500 1.4000
ATOM   5421  CB  ASP A 358     -23.268   0.861   1.466  0.0000 2.0000
ATOM   5422  CG  ASP A 358     -23.229   1.041  -0.054  0.1000 1.7000
ATOM   5423  OD1 ASP A 358     -22.861   0.086  -0.735 -0.5500 1.4000
ATOM   5424  OD2 ASP A 358     -23.512   2.129  -0.529 -0.5500 1.4000
ATOM   5425  H   ASP A 358     -22.721   0.041   3.941  0.4000 1.0000
ATOM   5426  HA  ASP A 358     -23.703  -1.234   1.445  0.0000 0.0000
ATOM   5427  HB3 ASP A 358     -24.257   1.151   1.830  0.0000 0.0000
ATOM   5428  HB2 ASP A 358     -22.542   1.537   1.918  0.0000 0.0000
ATOM   5429  N   HIS A 359     -21.492  -2.152   0.738 -0.4000 1.5000
ATOM   5430  CA  HIS A 359     -20.223  -2.717   0.271 -0.0000 2.0000
ATOM   5431  C   HIS A 359     -19.689  -2.056  -1.017  0.5500 1.7000
ATOM   5432  O   HIS A 359     -18.643  -2.456  -1.538 -0.5500 1.4000
ATOM   5433  CB  HIS A 359     -20.355  -4.219   0.052  0.1250 2.0000
ATOM   5434  CG  HIS A 359     -21.300  -4.563  -1.023 -0.1250 1.7000
ATOM   5435  H   HIS A 359     -22.344  -2.674   0.527  0.4000 1.0000
ATOM   5436  HA  HIS A 359     -19.478  -2.574   1.043  0.0000 0.0000
ATOM   5437  HB3 HIS A 359     -19.390  -4.629  -0.201  0.0000 0.0000
ATOM   5438  HB2 HIS A 359     -20.683  -4.697   0.975  0.0000 0.0000
ATOM   5439  CD2 HIS A 359     -21.089  -5.043  -2.270  0.1550 1.7000
ATOM   5440  HE1 HIS A 359     -24.327  -4.783  -2.206  0.1250 1.0000
ATOM   5441  HD1 HIS A 359     -23.132  -4.080  -0.074  0.4000 1.0000
ATOM   5442  CE1 HIS A 359     -23.255  -4.791  -2.015  0.1550 1.7000
ATOM   5443  ND1 HIS A 359     -22.665  -4.416  -0.889 -0.4000 1.5000
ATOM   5444  NE2 HIS A 359     -22.321  -5.179  -2.867 -0.5600 1.5000
ATOM   5445  HD2 HIS A 359     -20.119  -5.273  -2.713  0.1250 1.0000
ATOM   5446  N   THR A 360     -20.435  -1.098  -1.568 -0.4000 1.5000
ATOM   5447  CA  THR A 360     -20.056  -0.368  -2.779 -0.0000 2.0000
ATOM   5448  C   THR A 360     -18.760   0.419  -2.551  0.5500 1.7000
ATOM   5449  O   THR A 360     -18.622   1.090  -1.534 -0.5500 1.4000
ATOM   5450  CB  THR A 360     -21.177   0.631  -3.190  0.0000 2.0000
ATOM   5451  OG1 THR A 360     -22.397  -0.070  -3.394 -0.4900 1.4000
ATOM   5452  CG2 THR A 360     -20.823   1.361  -4.453  0.0000 2.0000
ATOM   5453  H   THR A 360     -21.310  -0.822  -1.109  0.4000 1.0000
ATOM   5454  HA  THR A 360     -19.897  -1.083  -3.584  0.0000 0.0000
ATOM   5455  HB  THR A 360     -21.323   1.364  -2.395  0.0000 0.0000
ATOM   5456 HG21 THR A 360     -21.630   2.046  -4.705  0.0000 0.0000
ATOM   5457 HG22 THR A 360     -19.932   1.920  -4.292  0.0000 0.0000
ATOM   5458 HG23 THR A 360     -20.680   0.651  -5.263  0.0000 0.0000
ATOM   5459  HG1 THR A 360     -22.738  -0.449  -2.525  0.4900 1.0000
ATOM   5460  N   LYS A 361     -17.799   0.347  -3.480 -0.4000 1.5000
ATOM   5461  CA  LYS A 361     -16.557   1.129  -3.335 -0.0000 2.0000
ATOM   5462  C   LYS A 361     -15.870   0.980  -1.978  0.5500 1.7000
ATOM   5463  O   LYS A 361     -15.680   1.969  -1.268 -0.5500 1.4000
ATOM   5464  CB  LYS A 361     -16.777   2.629  -3.579  0.0000 2.0000
ATOM   5465  CG  LYS A 361     -17.226   3.065  -4.986  0.0000 2.0000
ATOM   5466  CD  LYS A 361     -17.349   4.593  -5.011  0.0000 2.0000
ATOM   5467  CE  LYS A 361     -17.913   5.171  -6.307  0.3300 2.0000
ATOM   5468  NZ  LYS A 361     -17.937   6.682  -6.237 -0.3200 2.0000
ATOM   5469  H   LYS A 361     -17.945  -0.240  -4.288  0.4000 1.0000
ATOM   5470  HA  LYS A 361     -15.851   0.772  -4.082  0.0000 0.0000
ATOM   5471  HB3 LYS A 361     -17.520   3.001  -2.873  0.0000 0.0000
ATOM   5472  HB2 LYS A 361     -15.847   3.159  -3.361  0.0000 0.0000
ATOM   5473  HG3 LYS A 361     -16.462   2.771  -5.707  0.0000 0.0000
ATOM   5474  HG2 LYS A 361     -18.148   2.610  -5.275  0.0000 0.0000
ATOM   5475  HD3 LYS A 361     -17.982   4.915  -4.182  0.0000 0.0000
ATOM   5476  HD2 LYS A 361     -16.382   5.021  -4.869  0.0000 0.0000
ATOM   5477  HE3 LYS A 361     -17.308   4.862  -7.160  0.0000 0.0000
ATOM   5478  HE2 LYS A 361     -18.930   4.810  -6.439  0.0000 0.0000
ATOM   5479  HZ1 LYS A 361     -18.334   7.130  -7.076  0.3300 0.0000
ATOM   5480  HZ2 LYS A 361     -18.489   6.976  -5.447  0.3300 0.0000
ATOM   5481  HZ3 LYS A 361     -16.990   7.029  -6.134  0.3300 0.0000
ATOM   5482  N   VAL A 362     -15.451  -0.229  -1.627 -0.4000 1.5000
ATOM   5483  CA  VAL A 362     -14.802  -0.423  -0.334 -0.0000 2.0000
ATOM   5484  C   VAL A 362     -13.408  -0.920  -0.577  0.5500 1.7000
ATOM   5485  O   VAL A 362     -13.111  -1.371  -1.684 -0.5500 1.4000
ATOM   5486  CB  VAL A 362     -15.579  -1.426   0.505  0.0000 2.0000
ATOM   5487  CG1 VAL A 362     -16.936  -0.895   0.684  0.0000 2.0000
ATOM   5488  CG2 VAL A 362     -15.615  -2.783  -0.134  0.0000 2.0000
ATOM   5489  H   VAL A 362     -15.596  -1.000  -2.258  0.4000 1.0000
ATOM   5490  HA  VAL A 362     -14.751   0.525   0.202  0.0000 0.0000
ATOM   5491  HB  VAL A 362     -15.110  -1.516   1.480  0.0000 0.0000
ATOM   5492 HG11 VAL A 362     -17.495  -1.571   1.280  0.0000 0.0000
ATOM   5493 HG12 VAL A 362     -16.892   0.080   1.161  0.0000 0.0000
ATOM   5494 HG13 VAL A 362     -17.401  -0.786  -0.262  0.0000 0.0000
ATOM   5495 HG21 VAL A 362     -16.184  -3.445   0.502  0.0000 0.0000
ATOM   5496 HG22 VAL A 362     -16.091  -2.728  -1.112  0.0000 0.0000
ATOM   5497 HG23 VAL A 362     -14.605  -3.168  -0.243  0.0000 0.0000
ATOM   5498  N   ALA A 363     -12.536  -0.814   0.409 -0.4000 1.5000
ATOM   5499  CA  ALA A 363     -11.185  -1.280   0.144 -0.0000 2.0000
ATOM   5500  C   ALA A 363     -11.106  -2.795   0.269  0.5500 1.7000
ATOM   5501  O   ALA A 363     -11.646  -3.391   1.195 -0.5500 1.4000
ATOM   5502  CB  ALA A 363     -10.194  -0.601   1.077  0.0000 2.0000
ATOM   5503  H   ALA A 363     -12.827  -0.453   1.329  0.4000 1.0000
ATOM   5504  HA  ALA A 363     -10.924  -1.025  -0.882  0.0000 0.0000
ATOM   5505  HB1 ALA A 363      -9.202  -0.953   0.841  0.0000 0.0000
ATOM   5506  HB2 ALA A 363     -10.238   0.478   0.938  0.0000 0.0000
ATOM   5507  HB3 ALA A 363     -10.427  -0.842   2.093  0.0000 0.0000
ATOM   5508  N   CYS A 364     -10.341  -3.406  -0.623 -0.4000 1.5000
ATOM   5509  CA  CYS A 364     -10.057  -4.832  -0.579 -0.0000 2.0000
ATOM   5510  C   CYS A 364      -8.595  -5.022  -0.969  0.5500 1.7000
ATOM   5511  O   CYS A 364      -7.986  -4.109  -1.541 -0.5500 1.4000
ATOM   5512  CB  CYS A 364     -10.945  -5.581  -1.572  0.0000 2.0000
ATOM   5513  SG  CYS A 364     -12.704  -5.244  -1.392 -0.2900 1.8500
ATOM   5514  H   CYS A 364      -9.968  -2.850  -1.397  0.4000 1.0000
ATOM   5515  HA  CYS A 364     -10.226  -5.205   0.430  0.0000 0.0000
ATOM   5516  HB3 CYS A 364     -10.662  -5.309  -2.567  0.0000 0.0000
ATOM   5517  HB2 CYS A 364     -10.788  -6.651  -1.471  0.0000 0.0000
ATOM   5518  HG  CYS A 364     -12.866  -4.258  -1.451  0.2900 1.0000
ATOM   5519  N   ALA A 365      -8.024  -6.200  -0.712 -0.4000 1.5000
ATOM   5520  CA  ALA A 365      -6.652  -6.433  -1.158 -0.0000 2.0000
ATOM   5521  C   ALA A 365      -6.295  -7.911  -1.201  0.5500 1.7000
ATOM   5522  O   ALA A 365      -6.927  -8.733  -0.537 -0.5500 1.4000
ATOM   5523  CB  ALA A 365      -5.666  -5.705  -0.263  0.0000 2.0000
ATOM   5524  H   ALA A 365      -8.527  -6.926  -0.220  0.4000 1.0000
ATOM   5525  HA  ALA A 365      -6.569  -6.047  -2.172  0.0000 0.0000
ATOM   5526  HB1 ALA A 365      -4.661  -5.876  -0.629  0.0000 0.0000
ATOM   5527  HB2 ALA A 365      -5.872  -4.640  -0.258  0.0000 0.0000
ATOM   5528  HB3 ALA A 365      -5.755  -6.089   0.725  0.0000 0.0000
ATOM   5529  N   VAL A 366      -5.251  -8.214  -1.976 -0.4000 1.5000
ATOM   5530  CA  VAL A 366      -4.650  -9.548  -2.057 -0.0000 2.0000
ATOM   5531  C   VAL A 366      -3.299  -9.435  -1.395  0.5500 1.7000
ATOM   5532  O   VAL A 366      -2.428  -8.691  -1.856 -0.5500 1.4000
ATOM   5533  CB  VAL A 366      -4.395  -9.994  -3.518  0.0000 2.0000
ATOM   5534  CG1 VAL A 366      -3.792 -11.426  -3.564  0.0000 2.0000
ATOM   5535  CG2 VAL A 366      -5.612  -9.879  -4.268  0.0000 2.0000
ATOM   5536  H   VAL A 366      -4.839  -7.435  -2.497  0.4000 1.0000
ATOM   5537  HA  VAL A 366      -5.268 -10.276  -1.523  0.0000 0.0000
ATOM   5538  HB  VAL A 366      -3.649  -9.337  -3.963  0.0000 0.0000
ATOM   5539 HG11 VAL A 366      -3.593 -11.708  -4.598  0.0000 0.0000
ATOM   5540 HG12 VAL A 366      -2.879 -11.451  -3.003  0.0000 0.0000
ATOM   5541 HG13 VAL A 366      -4.482 -12.136  -3.130  0.0000 0.0000
ATOM   5542 HG21 VAL A 366      -5.442 -10.145  -5.284  0.0000 0.0000
ATOM   5543 HG22 VAL A 366      -6.375 -10.510  -3.845  0.0000 0.0000
ATOM   5544 HG23 VAL A 366      -5.905  -8.860  -4.213  0.0000 0.0000
ATOM   5545  N   PHE A 367      -3.043 -10.222  -0.365 -0.4000 1.5000
ATOM   5546  CA  PHE A 367      -1.757 -10.086   0.322 -0.0000 2.0000
ATOM   5547  C   PHE A 367      -0.692 -11.008  -0.270  0.5500 1.7000
ATOM   5548  O   PHE A 367      -0.121 -11.879   0.385 -0.5500 1.4000
ATOM   5549  CB  PHE A 367      -1.996 -10.239   1.814  0.1250 2.0000
ATOM   5550  CG  PHE A 367      -2.845  -9.057   2.261 -0.1250 1.7000
ATOM   5551  CD1 PHE A 367      -4.237  -9.118   2.225 -0.1250 1.7000
ATOM   5552  CD2 PHE A 367      -2.253  -7.875   2.680 -0.1250 1.7000
ATOM   5553  CE1 PHE A 367      -4.996  -8.032   2.579 -0.1250 1.7000
ATOM   5554  CE2 PHE A 367      -3.022  -6.792   3.049 -0.1250 1.7000
ATOM   5555  CZ  PHE A 367      -4.389  -6.869   2.994 -0.1250 1.7000
ATOM   5556  H   PHE A 367      -3.751 -10.890  -0.026  0.4000 1.0000
ATOM   5557  HA  PHE A 367      -1.405  -9.066   0.174  0.0000 0.0000
ATOM   5558  HB3 PHE A 367      -2.528 -11.170   2.028  0.0000 0.0000
ATOM   5559  HB2 PHE A 367      -1.055 -10.236   2.359  0.0000 0.0000
ATOM   5560  HD1 PHE A 367      -4.731 -10.038   1.894  0.1250 1.0000
ATOM   5561  HD2 PHE A 367      -1.164  -7.805   2.712  0.1250 1.0000
ATOM   5562  HE1 PHE A 367      -6.092  -8.094   2.539  0.1250 1.0000
ATOM   5563  HE2 PHE A 367      -2.541  -5.875   3.378  0.1250 1.0000
ATOM   5564  HZ  PHE A 367      -5.001  -6.022   3.276  0.1250 1.0000
ATOM   5565  N   SER A 368      -0.474 -10.765  -1.552 -0.4000 1.5000
ATOM   5566  CA  SER A 368       0.486 -11.394  -2.434 -0.0000 2.0000
ATOM   5567  C   SER A 368       1.821 -10.729  -2.266  0.5500 1.7000
ATOM   5568  O   SER A 368       1.938  -9.751  -1.525 -0.5500 1.4000
ATOM   5569  CB  SER A 368       0.007 -11.349  -3.874  0.0000 2.0000
ATOM   5570  OG  SER A 368      -0.136 -10.050  -4.365 -0.4900 1.4000
ATOM   5571  H   SER A 368      -1.052 -10.012  -1.925  0.4000 1.0000
ATOM   5572  HA  SER A 368       0.587 -12.441  -2.146  0.0000 0.0000
ATOM   5573  HB3 SER A 368       0.697 -11.898  -4.502  0.0000 0.0000
ATOM   5574  HB2 SER A 368      -0.925 -11.836  -3.935  0.0000 0.0000
ATOM   5575  HG  SER A 368       0.765  -9.623  -4.475  0.4900 1.0000
ATOM   5576  N   ILE A 369       2.853 -11.295  -2.873 -0.4000 1.5000
ATOM   5577  CA  ILE A 369       4.155 -10.672  -2.780 -0.0000 2.0000
ATOM   5578  C   ILE A 369       4.723 -10.346  -4.168  0.5500 1.7000
ATOM   5579  O   ILE A 369       5.272 -11.247  -4.811 -0.5500 1.4000
ATOM   5580  CB  ILE A 369       5.119 -11.615  -2.029  0.0000 2.0000
ATOM   5581  CG1 ILE A 369       4.503 -11.948  -0.623  0.0000 2.0000
ATOM   5582  CG2 ILE A 369       6.508 -10.938  -1.894  0.0000 2.0000
ATOM   5583  CD1 ILE A 369       5.227 -13.004   0.188  0.0000 2.0000
ATOM   5584  H   ILE A 369       2.715 -12.122  -3.435  0.4000 1.0000
ATOM   5585  HA  ILE A 369       4.064  -9.754  -2.205  0.0000 0.0000
ATOM   5586  HB  ILE A 369       5.224 -12.551  -2.580  0.0000 0.0000
ATOM   5587 HG13 ILE A 369       4.448 -11.036  -0.060  0.0000 0.0000
ATOM   5588 HG12 ILE A 369       3.494 -12.319  -0.756  0.0000 0.0000
ATOM   5589 HG21 ILE A 369       7.198 -11.593  -1.373  0.0000 0.0000
ATOM   5590 HG22 ILE A 369       6.922 -10.725  -2.880  0.0000 0.0000
ATOM   5591 HG23 ILE A 369       6.408 -10.006  -1.340  0.0000 0.0000
ATOM   5592 HD11 ILE A 369       4.697 -13.141   1.125  0.0000 0.0000
ATOM   5593 HD12 ILE A 369       5.246 -13.946  -0.361  0.0000 0.0000
ATOM   5594 HD13 ILE A 369       6.236 -12.699   0.394  0.0000 0.0000
ATOM   5595  N   PRO A 370       4.713  -9.063  -4.593 -0.5600 1.5000
ATOM   5596  CA  PRO A 370       4.151  -7.832  -4.023  0.2800 2.0000
ATOM   5597  C   PRO A 370       2.627  -7.942  -3.972  0.5500 1.7000
ATOM   5598  O   PRO A 370       2.083  -8.670  -4.790 -0.5500 1.4000
ATOM   5599  CB  PRO A 370       4.609  -6.757  -5.013  0.0000 2.0000
ATOM   5600  CG  PRO A 370       5.726  -7.394  -5.768  0.0000 2.0000
ATOM   5601  CD  PRO A 370       5.332  -8.834  -5.871  0.2800 2.0000
ATOM   5602  HA  PRO A 370       4.607  -7.669  -3.034  0.0000 0.0000
ATOM   5603  HB3 PRO A 370       3.770  -6.444  -5.662  0.0000 0.0000
ATOM   5604  HB2 PRO A 370       4.946  -5.868  -4.454  0.0000 0.0000
ATOM   5605  HG3 PRO A 370       5.872  -6.907  -6.740  0.0000 0.0000
ATOM   5606  HG2 PRO A 370       6.645  -7.274  -5.214  0.0000 0.0000
ATOM   5607  HD3 PRO A 370       4.586  -8.978  -6.670  0.0000 0.0000
ATOM   5608  HD2 PRO A 370       6.201  -9.468  -6.005  0.0000 0.0000
ATOM   5609  N   PRO A 371       1.939  -7.267  -3.042 -0.5600 1.5000
ATOM   5610  CA  PRO A 371       0.484  -7.202  -2.857  0.2800 2.0000
ATOM   5611  C   PRO A 371      -0.306  -6.318  -3.840  0.5500 1.7000
ATOM   5612  O   PRO A 371       0.265  -5.456  -4.517 -0.5500 1.4000
ATOM   5613  CB  PRO A 371       0.382  -6.635  -1.450  0.0000 2.0000
ATOM   5614  CG  PRO A 371       1.601  -5.774  -1.295  0.0000 2.0000
ATOM   5615  CD  PRO A 371       2.691  -6.504  -2.034  0.2800 2.0000
ATOM   5616  HA  PRO A 371       0.075  -8.214  -2.851  0.0000 0.0000
ATOM   5617  HB3 PRO A 371      -0.556  -6.113  -1.361  0.0000 0.0000
ATOM   5618  HB2 PRO A 371       0.353  -7.471  -0.732  0.0000 0.0000
ATOM   5619  HG3 PRO A 371       1.409  -4.785  -1.723  0.0000 0.0000
ATOM   5620  HG2 PRO A 371       1.832  -5.625  -0.235  0.0000 0.0000
ATOM   5621  HD3 PRO A 371       3.374  -5.775  -2.498  0.0000 0.0000
ATOM   5622  HD2 PRO A 371       3.210  -7.189  -1.341  0.0000 0.0000
ATOM   5623  N   ILE A 372      -1.637  -6.537  -3.893 -0.4000 1.5000
ATOM   5624  CA  ILE A 372      -2.563  -5.683  -4.665 -0.0000 2.0000
ATOM   5625  C   ILE A 372      -3.660  -5.027  -3.833  0.5500 1.7000
ATOM   5626  O   ILE A 372      -4.426  -5.708  -3.153 -0.5500 1.4000
ATOM   5627  CB  ILE A 372      -3.294  -6.444  -5.799  0.0000 2.0000
ATOM   5628  CG1 ILE A 372      -2.330  -6.976  -6.803  0.0000 2.0000
ATOM   5629  CG2 ILE A 372      -4.292  -5.486  -6.497  0.0000 2.0000
ATOM   5630  CD1 ILE A 372      -2.956  -7.962  -7.772  0.0000 2.0000
ATOM   5631  H   ILE A 372      -2.014  -7.299  -3.317  0.4000 1.0000
ATOM   5632  HA  ILE A 372      -1.978  -4.887  -5.119  0.0000 0.0000
ATOM   5633  HB  ILE A 372      -3.838  -7.290  -5.387  0.0000 0.0000
ATOM   5634 HG13 ILE A 372      -1.947  -6.134  -7.363  0.0000 0.0000
ATOM   5635 HG12 ILE A 372      -1.498  -7.464  -6.296  0.0000 0.0000
ATOM   5636 HG21 ILE A 372      -4.805  -5.989  -7.284  0.0000 0.0000
ATOM   5637 HG22 ILE A 372      -5.036  -5.117  -5.806  0.0000 0.0000
ATOM   5638 HG23 ILE A 372      -3.744  -4.640  -6.910  0.0000 0.0000
ATOM   5639 HD11 ILE A 372      -2.219  -8.291  -8.480  0.0000 0.0000
ATOM   5640 HD12 ILE A 372      -3.313  -8.797  -7.197  0.0000 0.0000
ATOM   5641 HD13 ILE A 372      -3.774  -7.545  -8.319  0.0000 0.0000
ATOM   5642  N   GLY A 373      -3.766  -3.704  -3.919 -0.4000 1.5000
ATOM   5643  CA  GLY A 373      -4.840  -2.971  -3.254 -0.0000 2.0000
ATOM   5644  C   GLY A 373      -5.924  -2.660  -4.298  0.5500 1.7000
ATOM   5645  O   GLY A 373      -5.612  -2.420  -5.474 -0.5500 1.4000
ATOM   5646  H   GLY A 373      -3.112  -3.205  -4.526  0.4000 1.0000
ATOM   5647  HA3 GLY A 373      -5.259  -3.561  -2.441  0.0000 0.0000
ATOM   5648  HA2 GLY A 373      -4.452  -2.045  -2.826  0.0000 0.0000
ATOM   5649  N   THR A 374      -7.193  -2.606  -3.897 -0.4000 1.5000
ATOM   5650  CA  THR A 374      -8.232  -2.231  -4.862 -0.0000 2.0000
ATOM   5651  C   THR A 374      -9.488  -1.660  -4.228  0.5500 1.7000
ATOM   5652  O   THR A 374      -9.874  -2.011  -3.104 -0.5500 1.4000
ATOM   5653  CB  THR A 374      -8.678  -3.429  -5.711  0.0000 2.0000
ATOM   5654  OG1 THR A 374      -9.549  -2.985  -6.739 -0.4900 1.4000
ATOM   5655  CG2 THR A 374      -9.470  -4.406  -4.859  0.0000 2.0000
ATOM   5656  H   THR A 374      -7.446  -2.867  -2.942  0.4000 1.0000
ATOM   5657  HA  THR A 374      -7.829  -1.466  -5.524  0.0000 0.0000
ATOM   5658  HB  THR A 374      -7.812  -3.905  -6.142  0.0000 0.0000
ATOM   5659 HG21 THR A 374      -9.788  -5.239  -5.475  0.0000 0.0000
ATOM   5660 HG22 THR A 374      -8.845  -4.758  -4.047  0.0000 0.0000
ATOM   5661 HG23 THR A 374     -10.353  -3.940  -4.452  0.0000 0.0000
ATOM   5662  HG1 THR A 374      -9.362  -2.023  -6.974  0.4900 1.0000
ATOM   5663  N   CYS A 375     -10.169  -0.817  -4.981 -0.4000 1.5000
ATOM   5664  CA  CYS A 375     -11.444  -0.285  -4.545 -0.0000 2.0000
ATOM   5665  C   CYS A 375     -12.270   0.197  -5.726  0.5500 1.7000
ATOM   5666  O   CYS A 375     -11.761   0.929  -6.574 -0.5500 1.4000
ATOM   5667  CB  CYS A 375     -11.208   0.884  -3.596  0.0000 2.0000
ATOM   5668  SG  CYS A 375     -12.662   1.537  -2.905 -0.2900 1.8500
ATOM   5669  H   CYS A 375      -9.747  -0.513  -5.862  0.4000 1.0000
ATOM   5670  HA  CYS A 375     -11.991  -1.073  -4.024  0.0000 0.0000
ATOM   5671  HB3 CYS A 375     -10.567   0.568  -2.781  0.0000 0.0000
ATOM   5672  HB2 CYS A 375     -10.700   1.684  -4.126  0.0000 0.0000
ATOM   5673  HG  CYS A 375     -12.463   2.080  -2.074  0.2900 1.0000
ATOM   5674  N   GLY A 376     -13.551  -0.179  -5.774 -0.4000 1.5000
ATOM   5675  CA  GLY A 376     -14.440   0.283  -6.837 -0.0000 2.0000
ATOM   5676  C   GLY A 376     -14.368  -0.557  -8.099  0.5500 1.7000
ATOM   5677  O   GLY A 376     -13.963  -1.720  -8.060 -0.5500 1.4000
ATOM   5678  H   GLY A 376     -13.921  -0.809  -5.077  0.4000 1.0000
ATOM   5679  HA3 GLY A 376     -15.466   0.281  -6.473  0.0000 0.0000
ATOM   5680  HA2 GLY A 376     -14.220   1.308  -7.087  0.0000 0.0000
ATOM   5681  N   LEU A 377     -14.826   0.033  -9.194 -0.4000 1.5000
ATOM   5682  CA  LEU A 377     -14.988  -0.644 -10.482 -0.0000 2.0000
ATOM   5683  C   LEU A 377     -13.708  -0.789 -11.285  0.5500 1.7000
ATOM   5684  O   LEU A 377     -12.813   0.055 -11.232 -0.5500 1.4000
ATOM   5685  CB  LEU A 377     -15.979   0.137 -11.363  0.0000 2.0000
ATOM   5686  CG  LEU A 377     -17.432   0.297 -10.849  0.0000 2.0000
ATOM   5687  CD1 LEU A 377     -18.192   1.191 -11.810  0.0000 2.0000
ATOM   5688  CD2 LEU A 377     -18.121  -1.063 -10.770  0.0000 2.0000
ATOM   5689  H   LEU A 377     -15.095   1.013  -9.098  0.4000 1.0000
ATOM   5690  HA  LEU A 377     -15.365  -1.648 -10.295  0.0000 0.0000
ATOM   5691  HB3 LEU A 377     -15.574   1.136 -11.521  0.0000 0.0000
ATOM   5692  HB2 LEU A 377     -16.026  -0.363 -12.336  0.0000 0.0000
ATOM   5693  HG  LEU A 377     -17.422   0.768  -9.866  0.0000 0.0000
ATOM   5694 HD11 LEU A 377     -19.213   1.320 -11.458  0.0000 0.0000
ATOM   5695 HD12 LEU A 377     -17.721   2.147 -11.876  0.0000 0.0000
ATOM   5696 HD13 LEU A 377     -18.200   0.726 -12.779  0.0000 0.0000
ATOM   5697 HD21 LEU A 377     -19.142  -0.932 -10.419  0.0000 0.0000
ATOM   5698 HD22 LEU A 377     -18.134  -1.523 -11.755  0.0000 0.0000
ATOM   5699 HD23 LEU A 377     -17.596  -1.720 -10.081  0.0000 0.0000
ATOM   5700  N   THR A 378     -13.651  -1.859 -12.065 -0.4000 1.5000
ATOM   5701  CA  THR A 378     -12.592  -2.083 -13.033 -0.0000 2.0000
ATOM   5702  C   THR A 378     -12.980  -1.329 -14.290  0.5500 1.7000
ATOM   5703  O   THR A 378     -14.106  -0.825 -14.395 -0.5500 1.4000
ATOM   5704  CB  THR A 378     -12.407  -3.578 -13.361  0.0000 2.0000
ATOM   5705  OG1 THR A 378     -13.605  -4.077 -13.993 -0.4900 1.4000
ATOM   5706  CG2 THR A 378     -12.122  -4.371 -12.074  0.0000 2.0000
ATOM   5707  H   THR A 378     -14.404  -2.541 -12.019  0.4000 1.0000
ATOM   5708  HA  THR A 378     -11.652  -1.678 -12.661  0.0000 0.0000
ATOM   5709  HB  THR A 378     -11.569  -3.698 -14.051  0.0000 0.0000
ATOM   5710 HG21 THR A 378     -11.989  -5.428 -12.312  0.0000 0.0000
ATOM   5711 HG22 THR A 378     -11.216  -3.994 -11.609  0.0000 0.0000
ATOM   5712 HG23 THR A 378     -12.953  -4.266 -11.377  0.0000 0.0000
ATOM   5713  HG1 THR A 378     -14.294  -4.299 -13.298  0.4900 1.0000
ATOM   5714  N   GLU A 379     -12.064  -1.224 -15.242 -0.4000 1.5000
ATOM   5715  CA  GLU A 379     -12.379  -0.561 -16.496 -0.0000 2.0000
ATOM   5716  C   GLU A 379     -13.472  -1.262 -17.270  0.5500 1.7000
ATOM   5717  O   GLU A 379     -14.325  -0.605 -17.865 -0.5500 1.4000
ATOM   5718  CB  GLU A 379     -11.156  -0.513 -17.382  0.0000 2.0000
ATOM   5719  CG  GLU A 379     -10.107   0.404 -16.927 -0.0000 2.0000
ATOM   5720  CD  GLU A 379      -8.901   0.329 -17.749  0.1000 1.7000
ATOM   5721  OE1 GLU A 379      -8.976  -0.057 -18.902 -0.5500 1.4000
ATOM   5722  OE2 GLU A 379      -7.867   0.639 -17.226 -0.5500 1.4000
ATOM   5723  H   GLU A 379     -11.149  -1.634 -15.107  0.4000 1.0000
ATOM   5724  HA  GLU A 379     -12.706   0.455 -16.274  0.0000 0.0000
ATOM   5725  HB3 GLU A 379     -10.721  -1.513 -17.440  0.0000 0.0000
ATOM   5726  HB2 GLU A 379     -11.457  -0.252 -18.363  0.0000 0.0000
ATOM   5727  HG3 GLU A 379     -10.501   1.409 -16.967  0.0000 0.0000
ATOM   5728  HG2 GLU A 379      -9.851   0.175 -15.895  0.0000 0.0000
ATOM   5729  N   GLU A 380     -13.458  -2.597 -17.263 -0.4000 1.5000
ATOM   5730  CA  GLU A 380     -14.434  -3.352 -18.026 -0.0000 2.0000
ATOM   5731  C   GLU A 380     -15.832  -3.132 -17.501  0.5500 1.7000
ATOM   5732  O   GLU A 380     -16.765  -2.964 -18.284 -0.5500 1.4000
ATOM   5733  CB  GLU A 380     -14.097  -4.845 -17.984  0.0000 2.0000
ATOM   5734  CG  GLU A 380     -12.806  -5.214 -18.706 -0.0000 2.0000
ATOM   5735  CD  GLU A 380     -11.583  -4.900 -17.896  0.1000 1.7000
ATOM   5736  OE1 GLU A 380     -11.732  -4.559 -16.738 -0.5500 1.4000
ATOM   5737  OE2 GLU A 380     -10.508  -4.984 -18.424 -0.5500 1.4000
ATOM   5738  H   GLU A 380     -12.724  -3.097 -16.753  0.4000 1.0000
ATOM   5739  HA  GLU A 380     -14.399  -3.012 -19.060  0.0000 0.0000
ATOM   5740  HB3 GLU A 380     -14.017  -5.170 -16.945  0.0000 0.0000
ATOM   5741  HB2 GLU A 380     -14.909  -5.409 -18.439  0.0000 0.0000
ATOM   5742  HG3 GLU A 380     -12.817  -6.279 -18.935  0.0000 0.0000
ATOM   5743  HG2 GLU A 380     -12.762  -4.666 -19.646  0.0000 0.0000
ATOM   5744  N   GLU A 381     -15.977  -3.094 -16.176 -0.4000 1.5000
ATOM   5745  CA  GLU A 381     -17.289  -2.877 -15.598 -0.0000 2.0000
ATOM   5746  C   GLU A 381     -17.742  -1.430 -15.764  0.5500 1.7000
ATOM   5747  O   GLU A 381     -18.867  -1.172 -16.184 -0.5500 1.4000
ATOM   5748  CB  GLU A 381     -17.276  -3.250 -14.115  0.0000 2.0000
ATOM   5749  CG  GLU A 381     -17.112  -4.745 -13.838 -0.0000 2.0000
ATOM   5750  CD  GLU A 381     -16.998  -5.059 -12.368  0.1000 1.7000
ATOM   5751  OE1 GLU A 381     -16.909  -4.137 -11.598 -0.5500 1.4000
ATOM   5752  OE2 GLU A 381     -16.997  -6.214 -12.020 -0.5500 1.4000
ATOM   5753  H   GLU A 381     -15.169  -3.271 -15.577  0.4000 1.0000
ATOM   5754  HA  GLU A 381     -18.003  -3.518 -16.114  0.0000 0.0000
ATOM   5755  HB3 GLU A 381     -16.455  -2.722 -13.619  0.0000 0.0000
ATOM   5756  HB2 GLU A 381     -18.203  -2.925 -13.655  0.0000 0.0000
ATOM   5757  HG3 GLU A 381     -17.970  -5.273 -14.249  0.0000 0.0000
ATOM   5758  HG2 GLU A 381     -16.219  -5.100 -14.352  0.0000 0.0000
ATOM   5759  N   ALA A 382     -16.864  -0.466 -15.487 -0.4000 1.5000
ATOM   5760  CA  ALA A 382     -17.247   0.932 -15.606 -0.0000 2.0000
ATOM   5761  C   ALA A 382     -17.637   1.290 -17.027  0.5500 1.7000
ATOM   5762  O   ALA A 382     -18.621   1.998 -17.270 -0.5500 1.4000
ATOM   5763  CB  ALA A 382     -16.101   1.800 -15.168  0.0000 2.0000
ATOM   5764  H   ALA A 382     -15.922  -0.701 -15.155  0.4000 1.0000
ATOM   5765  HA  ALA A 382     -18.110   1.109 -14.974  0.0000 0.0000
ATOM   5766  HB1 ALA A 382     -16.377   2.829 -15.254  0.0000 0.0000
ATOM   5767  HB2 ALA A 382     -15.837   1.568 -14.140  0.0000 0.0000
ATOM   5768  HB3 ALA A 382     -15.246   1.602 -15.814  0.0000 0.0000
ATOM   5769  N   ALA A 383     -16.916   0.736 -17.992 -0.4000 1.5000
ATOM   5770  CA  ALA A 383     -17.128   1.008 -19.398 -0.0000 2.0000
ATOM   5771  C   ALA A 383     -18.530   0.638 -19.862  0.5500 1.7000
ATOM   5772  O   ALA A 383     -18.993   1.160 -20.874 -0.5500 1.4000
ATOM   5773  CB  ALA A 383     -16.096   0.261 -20.215  0.0000 2.0000
ATOM   5774  H   ALA A 383     -16.116   0.140 -17.757  0.4000 1.0000
ATOM   5775  HA  ALA A 383     -16.995   2.077 -19.558  0.0000 0.0000
ATOM   5776  HB1 ALA A 383     -16.215   0.489 -21.257  0.0000 0.0000
ATOM   5777  HB2 ALA A 383     -15.104   0.559 -19.897  0.0000 0.0000
ATOM   5778  HB3 ALA A 383     -16.221  -0.813 -20.057  0.0000 0.0000
ATOM   5779  N   LYS A 384     -19.192  -0.292 -19.167 -0.4000 1.5000
ATOM   5780  CA  LYS A 384     -20.514  -0.749 -19.547 -0.0000 2.0000
ATOM   5781  C   LYS A 384     -21.622  -0.040 -18.766  0.5500 1.7000
ATOM   5782  O   LYS A 384     -22.807  -0.308 -18.985 -0.5500 1.4000
ATOM   5783  CB  LYS A 384     -20.620  -2.254 -19.327  0.0000 2.0000
ATOM   5784  CG  LYS A 384     -19.707  -3.088 -20.212  0.0000 2.0000
ATOM   5785  CD  LYS A 384     -19.886  -4.578 -19.925  0.0000 2.0000
ATOM   5786  CE  LYS A 384     -18.995  -5.434 -20.814  0.3300 2.0000
ATOM   5787  NZ  LYS A 384     -19.152  -6.892 -20.527 -0.3200 2.0000
ATOM   5788  H   LYS A 384     -18.806  -0.648 -18.287  0.4000 1.0000
ATOM   5789  HA  LYS A 384     -20.662  -0.533 -20.604  0.0000 0.0000
ATOM   5790  HB3 LYS A 384     -20.366  -2.476 -18.286  0.0000 0.0000
ATOM   5791  HB2 LYS A 384     -21.645  -2.577 -19.494  0.0000 0.0000
ATOM   5792  HG3 LYS A 384     -19.931  -2.887 -21.259  0.0000 0.0000
ATOM   5793  HG2 LYS A 384     -18.670  -2.807 -20.022  0.0000 0.0000
ATOM   5794  HD3 LYS A 384     -19.626  -4.769 -18.881  0.0000 0.0000
ATOM   5795  HD2 LYS A 384     -20.926  -4.858 -20.081  0.0000 0.0000
ATOM   5796  HE3 LYS A 384     -19.252  -5.249 -21.855  0.0000 0.0000
ATOM   5797  HE2 LYS A 384     -17.954  -5.150 -20.650  0.0000 0.0000
ATOM   5798  HZ1 LYS A 384     -18.544  -7.423 -21.136  0.3300 0.0000
ATOM   5799  HZ2 LYS A 384     -18.903  -7.072 -19.564  0.3300 0.0000
ATOM   5800  HZ3 LYS A 384     -20.110  -7.169 -20.684  0.3300 0.0000
ATOM   5801  N   LYS A 385     -21.241   0.822 -17.824 -0.4000 1.5000
ATOM   5802  CA  LYS A 385     -22.198   1.497 -16.958 -0.0000 2.0000
ATOM   5803  C   LYS A 385     -22.330   2.982 -17.256  0.5500 1.7000
ATOM   5804  O   LYS A 385     -23.399   3.564 -17.061 -0.5500 1.4000
ATOM   5805  CB  LYS A 385     -21.794   1.294 -15.503  0.0000 2.0000
ATOM   5806  CG  LYS A 385     -21.894  -0.132 -15.021  0.0000 2.0000
ATOM   5807  CD  LYS A 385     -21.439  -0.254 -13.573  0.0000 2.0000
ATOM   5808  CE  LYS A 385     -21.442  -1.705 -13.086  0.3300 2.0000
ATOM   5809  NZ  LYS A 385     -22.824  -2.288 -13.028 -0.3200 2.0000
ATOM   5810  H   LYS A 385     -20.250   1.031 -17.708  0.4000 1.0000
ATOM   5811  HA  LYS A 385     -23.176   1.045 -17.112  0.0000 0.0000
ATOM   5812  HB3 LYS A 385     -20.752   1.580 -15.394  0.0000 0.0000
ATOM   5813  HB2 LYS A 385     -22.388   1.938 -14.856  0.0000 0.0000
ATOM   5814  HG3 LYS A 385     -22.926  -0.457 -15.116  0.0000 0.0000
ATOM   5815  HG2 LYS A 385     -21.275  -0.767 -15.650  0.0000 0.0000
ATOM   5816  HD3 LYS A 385     -20.427   0.130 -13.496  0.0000 0.0000
ATOM   5817  HD2 LYS A 385     -22.084   0.344 -12.932  0.0000 0.0000
ATOM   5818  HE3 LYS A 385     -20.830  -2.304 -13.762  0.0000 0.0000
ATOM   5819  HE2 LYS A 385     -21.003  -1.742 -12.090  0.0000 0.0000
ATOM   5820  HZ1 LYS A 385     -22.775  -3.244 -12.701  0.3300 0.0000
ATOM   5821  HZ2 LYS A 385     -23.398  -1.747 -12.394  0.3300 0.0000
ATOM   5822  HZ3 LYS A 385     -23.235  -2.273 -13.949  0.3300 0.0000
ATOM   5823  N   TYR A 386     -21.256   3.602 -17.734 -0.4000 1.5000
ATOM   5824  CA  TYR A 386     -21.298   5.038 -17.963 -0.0000 2.0000
ATOM   5825  C   TYR A 386     -21.036   5.314 -19.431  0.5500 1.7000
ATOM   5826  O   TYR A 386     -20.292   4.594 -20.083 -0.5500 1.4000
ATOM   5827  CB  TYR A 386     -20.273   5.710 -17.058  0.1250 2.0000
ATOM   5828  CG  TYR A 386     -20.533   5.332 -15.629 -0.1250 1.7000
ATOM   5829  CD1 TYR A 386     -19.803   4.299 -15.070 -0.1250 1.7000
ATOM   5830  CD2 TYR A 386     -21.529   5.942 -14.901 -0.1250 1.7000
ATOM   5831  CE1 TYR A 386     -20.056   3.889 -13.797 -0.1250 1.7000
ATOM   5832  CE2 TYR A 386     -21.783   5.524 -13.613 -0.1250 1.7000
ATOM   5833  CZ  TYR A 386     -21.049   4.503 -13.063  0.0550 1.7000
ATOM   5834  OH  TYR A 386     -21.307   4.088 -11.777 -0.4900 1.4000
ATOM   5835  H   TYR A 386     -20.393   3.072 -17.864  0.4000 1.0000
ATOM   5836  HA  TYR A 386     -22.291   5.414 -17.724  0.0000 0.0000
ATOM   5837  HB3 TYR A 386     -19.282   5.392 -17.327  0.0000 0.0000
ATOM   5838  HB2 TYR A 386     -20.325   6.792 -17.155  0.0000 0.0000
ATOM   5839  HD1 TYR A 386     -19.027   3.804 -15.648  0.1250 1.0000
ATOM   5840  HD2 TYR A 386     -22.121   6.745 -15.341  0.1250 1.0000
ATOM   5841  HE1 TYR A 386     -19.482   3.079 -13.373  0.1250 1.0000
ATOM   5842  HE2 TYR A 386     -22.573   6.001 -13.033  0.1250 1.0000
ATOM   5843  HH  TYR A 386     -21.061   4.818 -11.141  0.4350 1.0000
ATOM   5844  N   ASP A 387     -21.630   6.373 -19.981 -0.4000 1.5000
ATOM   5845  CA  ASP A 387     -21.424   6.635 -21.406 -0.0000 2.0000
ATOM   5846  C   ASP A 387     -19.963   6.808 -21.770  0.5500 1.7000
ATOM   5847  O   ASP A 387     -19.489   6.232 -22.758 -0.5500 1.4000
ATOM   5848  CB  ASP A 387     -22.171   7.895 -21.836  0.0000 2.0000
ATOM   5849  CG  ASP A 387     -23.675   7.726 -21.884  0.1000 1.7000
ATOM   5850  OD1 ASP A 387     -24.157   6.605 -21.860 -0.5500 1.4000
ATOM   5851  OD2 ASP A 387     -24.342   8.715 -21.988 -0.5500 1.4000
ATOM   5852  H   ASP A 387     -22.249   6.956 -19.433  0.4000 1.0000
ATOM   5853  HA  ASP A 387     -21.814   5.786 -21.966  0.0000 0.0000
ATOM   5854  HB3 ASP A 387     -21.934   8.708 -21.152  0.0000 0.0000
ATOM   5855  HB2 ASP A 387     -21.822   8.195 -22.824  0.0000 0.0000
ATOM   5856  N   VAL A 388     -19.240   7.602 -20.983 -0.4000 1.5000
ATOM   5857  CA  VAL A 388     -17.824   7.772 -21.243 -0.0000 2.0000
ATOM   5858  C   VAL A 388     -17.027   7.616 -19.953  0.5500 1.7000
ATOM   5859  O   VAL A 388     -17.300   8.287 -18.945 -0.5500 1.4000
ATOM   5860  CB  VAL A 388     -17.493   9.113 -21.948  0.0000 2.0000
ATOM   5861  CG1 VAL A 388     -15.976   9.204 -22.191  0.0000 2.0000
ATOM   5862  CG2 VAL A 388     -18.220   9.198 -23.298  0.0000 2.0000
ATOM   5863  H   VAL A 388     -19.676   8.045 -20.189  0.4000 1.0000
ATOM   5864  HA  VAL A 388     -17.522   6.986 -21.913  0.0000 0.0000
ATOM   5865  HB  VAL A 388     -17.788   9.946 -21.311  0.0000 0.0000
ATOM   5866 HG11 VAL A 388     -15.740  10.147 -22.682  0.0000 0.0000
ATOM   5867 HG12 VAL A 388     -15.435   9.142 -21.281  0.0000 0.0000
ATOM   5868 HG13 VAL A 388     -15.679   8.377 -22.816  0.0000 0.0000
ATOM   5869 HG21 VAL A 388     -17.970  10.137 -23.785  0.0000 0.0000
ATOM   5870 HG22 VAL A 388     -17.907   8.364 -23.929  0.0000 0.0000
ATOM   5871 HG23 VAL A 388     -19.289   9.152 -23.144  0.0000 0.0000
ATOM   5872  N   VAL A 389     -16.037   6.743 -20.011 -0.4000 1.5000
ATOM   5873  CA  VAL A 389     -15.167   6.460 -18.876 -0.0000 2.0000
ATOM   5874  C   VAL A 389     -13.745   6.841 -19.190  0.5500 1.7000
ATOM   5875  O   VAL A 389     -13.212   6.484 -20.236 -0.5500 1.4000
ATOM   5876  CB  VAL A 389     -15.248   4.971 -18.475  0.0000 2.0000
ATOM   5877  CG1 VAL A 389     -14.272   4.641 -17.336  0.0000 2.0000
ATOM   5878  CG2 VAL A 389     -16.652   4.677 -18.027  0.0000 2.0000
ATOM   5879  H   VAL A 389     -15.902   6.274 -20.915  0.4000 1.0000
ATOM   5880  HA  VAL A 389     -15.497   7.055 -18.022  0.0000 0.0000
ATOM   5881  HB  VAL A 389     -14.990   4.353 -19.316  0.0000 0.0000
ATOM   5882 HG11 VAL A 389     -14.373   3.588 -17.088  0.0000 0.0000
ATOM   5883 HG12 VAL A 389     -13.244   4.837 -17.643  0.0000 0.0000
ATOM   5884 HG13 VAL A 389     -14.508   5.246 -16.460  0.0000 0.0000
ATOM   5885 HG21 VAL A 389     -16.715   3.663 -17.751  0.0000 0.0000
ATOM   5886 HG22 VAL A 389     -16.892   5.305 -17.168  0.0000 0.0000
ATOM   5887 HG23 VAL A 389     -17.361   4.877 -18.836  0.0000 0.0000
ATOM   5888  N   ALA A 390     -13.151   7.627 -18.315 -0.4000 1.5000
ATOM   5889  CA  ALA A 390     -11.784   8.057 -18.524 -0.0000 2.0000
ATOM   5890  C   ALA A 390     -10.850   7.135 -17.766  0.5500 1.7000
ATOM   5891  O   ALA A 390     -11.116   6.746 -16.622 -0.5500 1.4000
ATOM   5892  CB  ALA A 390     -11.600   9.500 -18.090  0.0000 2.0000
ATOM   5893  H   ALA A 390     -13.652   7.849 -17.451  0.4000 1.0000
ATOM   5894  HA  ALA A 390     -11.547   7.976 -19.583  0.0000 0.0000
ATOM   5895  HB1 ALA A 390     -10.574   9.798 -18.266  0.0000 0.0000
ATOM   5896  HB2 ALA A 390     -12.267  10.140 -18.655  0.0000 0.0000
ATOM   5897  HB3 ALA A 390     -11.822   9.586 -17.050  0.0000 0.0000
ATOM   5898  N   VAL A 391      -9.747   6.770 -18.397 -0.4000 1.5000
ATOM   5899  CA  VAL A 391      -8.772   5.921 -17.744 -0.0000 2.0000
ATOM   5900  C   VAL A 391      -7.423   6.577 -17.660  0.5500 1.7000
ATOM   5901  O   VAL A 391      -6.839   6.948 -18.678 -0.5500 1.4000
ATOM   5902  CB  VAL A 391      -8.625   4.601 -18.495  0.0000 2.0000
ATOM   5903  CG1 VAL A 391      -7.562   3.719 -17.808  0.0000 2.0000
ATOM   5904  CG2 VAL A 391      -9.964   3.925 -18.546  0.0000 2.0000
ATOM   5905  H   VAL A 391      -9.584   7.053 -19.367  0.4000 1.0000
ATOM   5906  HA  VAL A 391      -9.112   5.708 -16.730  0.0000 0.0000
ATOM   5907  HB  VAL A 391      -8.279   4.794 -19.511  0.0000 0.0000
ATOM   5908 HG11 VAL A 391      -7.463   2.792 -18.352  0.0000 0.0000
ATOM   5909 HG12 VAL A 391      -6.594   4.214 -17.799  0.0000 0.0000
ATOM   5910 HG13 VAL A 391      -7.866   3.501 -16.780  0.0000 0.0000
ATOM   5911 HG21 VAL A 391      -9.840   3.008 -19.073  0.0000 0.0000
ATOM   5912 HG22 VAL A 391     -10.310   3.732 -17.535  0.0000 0.0000
ATOM   5913 HG23 VAL A 391     -10.688   4.552 -19.066  0.0000 0.0000
ATOM   5914  N   TYR A 392      -6.911   6.663 -16.447 -0.4000 1.5000
ATOM   5915  CA  TYR A 392      -5.616   7.250 -16.164 -0.0000 2.0000
ATOM   5916  C   TYR A 392      -4.628   6.121 -15.899  0.5500 1.7000
ATOM   5917  O   TYR A 392      -4.963   5.142 -15.222 -0.5500 1.4000
ATOM   5918  CB  TYR A 392      -5.746   8.158 -14.959  0.1250 2.0000
ATOM   5919  CG  TYR A 392      -6.646   9.329 -15.186 -0.1250 1.7000
ATOM   5920  CD1 TYR A 392      -8.028   9.193 -15.015 -0.1250 1.7000
ATOM   5921  CD2 TYR A 392      -6.113  10.540 -15.550 -0.1250 1.7000
ATOM   5922  CE1 TYR A 392      -8.838  10.269 -15.231 -0.1250 1.7000
ATOM   5923  CE2 TYR A 392      -6.932  11.598 -15.749 -0.1250 1.7000
ATOM   5924  CZ  TYR A 392      -8.274  11.476 -15.600  0.0550 1.7000
ATOM   5925  OH  TYR A 392      -9.064  12.568 -15.822 -0.4900 1.4000
ATOM   5926  H   TYR A 392      -7.486   6.304 -15.678  0.4000 1.0000
ATOM   5927  HA  TYR A 392      -5.269   7.819 -17.024  0.0000 0.0000
ATOM   5928  HB3 TYR A 392      -6.118   7.594 -14.114  0.0000 0.0000
ATOM   5929  HB2 TYR A 392      -4.770   8.532 -14.717  0.0000 0.0000
ATOM   5930  HD1 TYR A 392      -8.463   8.235 -14.718  0.1250 1.0000
ATOM   5931  HD2 TYR A 392      -5.037  10.659 -15.679  0.1250 1.0000
ATOM   5932  HE1 TYR A 392      -9.914  10.175 -15.111  0.1250 1.0000
ATOM   5933  HE2 TYR A 392      -6.520  12.550 -16.032  0.1250 1.0000
ATOM   5934  HH  TYR A 392      -8.487  13.370 -15.976  0.4350 1.0000
ATOM   5935  N   GLU A 393      -3.389   6.256 -16.377 -0.4000 1.5000
ATOM   5936  CA  GLU A 393      -2.399   5.201 -16.146 -0.0000 2.0000
ATOM   5937  C   GLU A 393      -1.045   5.733 -15.709  0.5500 1.7000
ATOM   5938  O   GLU A 393      -0.551   6.712 -16.275 -0.5500 1.4000
ATOM   5939  CB  GLU A 393      -2.137   4.432 -17.448  0.0000 2.0000
ATOM   5940  CG  GLU A 393      -3.304   3.709 -18.067 -0.0000 2.0000
ATOM   5941  CD  GLU A 393      -2.879   2.994 -19.377  0.1000 1.7000
ATOM   5942  OE1 GLU A 393      -2.295   3.642 -20.211 -0.5500 1.4000
ATOM   5943  OE2 GLU A 393      -3.106   1.805 -19.512 -0.5500 1.4000
ATOM   5944  H   GLU A 393      -3.134   7.077 -16.911  0.4000 1.0000
ATOM   5945  HA  GLU A 393      -2.769   4.525 -15.373  0.0000 0.0000
ATOM   5946  HB3 GLU A 393      -1.745   5.119 -18.195  0.0000 0.0000
ATOM   5947  HB2 GLU A 393      -1.363   3.687 -17.264  0.0000 0.0000
ATOM   5948  HG3 GLU A 393      -3.691   2.998 -17.356  0.0000 0.0000
ATOM   5949  HG2 GLU A 393      -4.097   4.411 -18.273  0.0000 0.0000
ATOM   5950  N   SER A 394      -0.403   5.029 -14.772 -0.4000 1.5000
ATOM   5951  CA  SER A 394       0.971   5.344 -14.395 -0.0000 2.0000
ATOM   5952  C   SER A 394       1.685   4.191 -13.701  0.5500 1.7000
ATOM   5953  O   SER A 394       1.090   3.447 -12.915 -0.5500 1.4000
ATOM   5954  CB  SER A 394       1.052   6.552 -13.515  0.0000 2.0000
ATOM   5955  OG  SER A 394       2.384   6.769 -13.190 -0.4900 1.4000
ATOM   5956  H   SER A 394      -0.894   4.280 -14.274  0.4000 1.0000
ATOM   5957  HA  SER A 394       1.523   5.567 -15.308  0.0000 0.0000
ATOM   5958  HB3 SER A 394       0.650   7.423 -14.028  0.0000 0.0000
ATOM   5959  HB2 SER A 394       0.474   6.398 -12.608  0.0000 0.0000
ATOM   5960  HG  SER A 394       2.495   7.670 -12.762  0.4900 1.0000
ATOM   5961  N   SER A 395       2.968   4.035 -13.991 -0.4000 1.5000
ATOM   5962  CA  SER A 395       3.767   3.017 -13.325 -0.0000 2.0000
ATOM   5963  C   SER A 395       5.204   3.480 -13.222  0.5500 1.7000
ATOM   5964  O   SER A 395       5.664   4.324 -14.000 -0.5500 1.4000
ATOM   5965  CB  SER A 395       3.682   1.693 -14.066  0.0000 2.0000
ATOM   5966  OG  SER A 395       4.266   1.779 -15.338 -0.4900 1.4000
ATOM   5967  H   SER A 395       3.410   4.658 -14.653  0.4000 1.0000
ATOM   5968  HA  SER A 395       3.390   2.879 -12.311  0.0000 0.0000
ATOM   5969  HB3 SER A 395       4.182   0.926 -13.483  0.0000 0.0000
ATOM   5970  HB2 SER A 395       2.638   1.398 -14.158  0.0000 0.0000
ATOM   5971  HG  SER A 395       3.575   2.046 -16.013  0.4900 1.0000
ATOM   5972  N   PHE A 396       5.902   2.952 -12.230 -0.4000 1.5000
ATOM   5973  CA  PHE A 396       7.293   3.303 -12.007 -0.0000 2.0000
ATOM   5974  C   PHE A 396       8.044   2.290 -11.180  0.5500 1.7000
ATOM   5975  O   PHE A 396       7.451   1.514 -10.430 -0.5500 1.4000
ATOM   5976  CB  PHE A 396       7.344   4.662 -11.304  0.1250 2.0000
ATOM   5977  CG  PHE A 396       6.563   4.675  -9.995 -0.1250 1.7000
ATOM   5978  CD1 PHE A 396       7.163   4.392  -8.767 -0.1250 1.7000
ATOM   5979  CD2 PHE A 396       5.198   4.964 -10.011 -0.1250 1.7000
ATOM   5980  CE1 PHE A 396       6.410   4.409  -7.605 -0.1250 1.7000
ATOM   5981  CE2 PHE A 396       4.463   4.971  -8.863 -0.1250 1.7000
ATOM   5982  CZ  PHE A 396       5.058   4.701  -7.668 -0.1250 1.7000
ATOM   5983  H   PHE A 396       5.423   2.294 -11.608  0.4000 1.0000
ATOM   5984  HA  PHE A 396       7.784   3.383 -12.978  0.0000 0.0000
ATOM   5985  HB3 PHE A 396       8.380   4.925 -11.085  0.0000 0.0000
ATOM   5986  HB2 PHE A 396       6.939   5.433 -11.959  0.0000 0.0000
ATOM   5987  HD1 PHE A 396       8.229   4.160  -8.728  0.1250 1.0000
ATOM   5988  HD2 PHE A 396       4.712   5.191 -10.964  0.1250 1.0000
ATOM   5989  HE1 PHE A 396       6.876   4.190  -6.644  0.1250 1.0000
ATOM   5990  HE2 PHE A 396       3.399   5.195  -8.901  0.1250 1.0000
ATOM   5991  HZ  PHE A 396       4.454   4.715  -6.771  0.1250 1.0000
ATOM   5992  N   THR A 397       9.363   2.334 -11.252 -0.4000 1.5000
ATOM   5993  CA  THR A 397      10.160   1.491 -10.386 -0.0000 2.0000
ATOM   5994  C   THR A 397      10.547   2.358  -9.190  0.5500 1.7000
ATOM   5995  O   THR A 397      11.123   3.426  -9.396 -0.5500 1.4000
ATOM   5996  CB  THR A 397      11.434   0.987 -11.113  0.0000 2.0000
ATOM   5997  OG1 THR A 397      11.056   0.230 -12.266 -0.4900 1.4000
ATOM   5998  CG2 THR A 397      12.257   0.085 -10.187  0.0000 2.0000
ATOM   5999  H   THR A 397       9.820   2.955 -11.904  0.4000 1.0000
ATOM   6000  HA  THR A 397       9.582   0.622 -10.092  0.0000 0.0000
ATOM   6001  HB  THR A 397      12.040   1.837 -11.424  0.0000 0.0000
ATOM   6002 HG21 THR A 397      13.143  -0.268 -10.716  0.0000 0.0000
ATOM   6003 HG22 THR A 397      12.567   0.648  -9.316  0.0000 0.0000
ATOM   6004 HG23 THR A 397      11.657  -0.774  -9.878  0.0000 0.0000
ATOM   6005  HG1 THR A 397      11.154  -0.755 -12.087  0.4900 1.0000
ATOM   6006  N   PRO A 398      10.209   1.989  -7.943 -0.5600 1.5000
ATOM   6007  CA  PRO A 398      10.581   2.724  -6.759  0.2800 2.0000
ATOM   6008  C   PRO A 398      12.081   2.867  -6.811  0.5500 1.7000
ATOM   6009  O   PRO A 398      12.767   1.908  -7.150 -0.5500 1.4000
ATOM   6010  CB  PRO A 398      10.079   1.822  -5.628  0.0000 2.0000
ATOM   6011  CG  PRO A 398       8.911   1.093  -6.251  0.0000 2.0000
ATOM   6012  CD  PRO A 398       9.331   0.844  -7.687  0.2800 2.0000
ATOM   6013  HA  PRO A 398      10.082   3.704  -6.759  0.0000 0.0000
ATOM   6014  HB3 PRO A 398      10.876   1.134  -5.302  0.0000 0.0000
ATOM   6015  HB2 PRO A 398       9.794   2.424  -4.758  0.0000 0.0000
ATOM   6016  HG3 PRO A 398       8.691   0.171  -5.708  0.0000 0.0000
ATOM   6017  HG2 PRO A 398       8.005   1.711  -6.189  0.0000 0.0000
ATOM   6018  HD3 PRO A 398       9.877  -0.097  -7.806  0.0000 0.0000
ATOM   6019  HD2 PRO A 398       8.424   0.882  -8.296  0.0000 0.0000
ATOM   6020  N   LEU A 399      12.587   4.028  -6.421 -0.4000 1.5000
ATOM   6021  CA  LEU A 399      14.009   4.342  -6.500 -0.0000 2.0000
ATOM   6022  C   LEU A 399      14.898   3.234  -5.959  0.5500 1.7000
ATOM   6023  O   LEU A 399      15.827   2.780  -6.626 -0.5500 1.4000
ATOM   6024  CB  LEU A 399      14.260   5.579  -5.625  0.0000 2.0000
ATOM   6025  CG  LEU A 399      13.667   6.908  -6.036  0.0000 2.0000
ATOM   6026  CD1 LEU A 399      13.830   7.862  -4.855  0.0000 2.0000
ATOM   6027  CD2 LEU A 399      14.394   7.443  -7.265  0.0000 2.0000
ATOM   6028  H   LEU A 399      11.950   4.752  -6.130  0.4000 1.0000
ATOM   6029  HA  LEU A 399      14.270   4.521  -7.541  0.0000 0.0000
ATOM   6030  HB3 LEU A 399      13.956   5.367  -4.603  0.0000 0.0000
ATOM   6031  HB2 LEU A 399      15.306   5.757  -5.627  0.0000 0.0000
ATOM   6032  HG  LEU A 399      12.607   6.803  -6.256  0.0000 0.0000
ATOM   6033 HD11 LEU A 399      13.410   8.831  -5.106  0.0000 0.0000
ATOM   6034 HD12 LEU A 399      13.310   7.469  -3.988  0.0000 0.0000
ATOM   6035 HD13 LEU A 399      14.880   7.964  -4.616  0.0000 0.0000
ATOM   6036 HD21 LEU A 399      13.978   8.412  -7.543  0.0000 0.0000
ATOM   6037 HD22 LEU A 399      15.452   7.556  -7.051  0.0000 0.0000
ATOM   6038 HD23 LEU A 399      14.271   6.755  -8.096  0.0000 0.0000
ATOM   6039  N   MET A 400      14.514   2.722  -4.802 -0.4000 1.5000
ATOM   6040  CA  MET A 400      15.214   1.702  -4.038 -0.0000 2.0000
ATOM   6041  C   MET A 400      15.313   0.337  -4.722  0.5500 1.7000
ATOM   6042  O   MET A 400      16.203  -0.462  -4.404 -0.5500 1.4000
ATOM   6043  CB  MET A 400      14.516   1.635  -2.689  0.0000 2.0000
ATOM   6044  CG  MET A 400      13.083   1.115  -2.755  0.2650 2.0000
ATOM   6045  SD  MET A 400      12.218   1.202  -1.197 -0.5300 1.8500
ATOM   6046  CE  MET A 400      10.594   0.643  -1.673  0.2650 2.0000
ATOM   6047  H   MET A 400      13.690   3.134  -4.395  0.4000 1.0000
ATOM   6048  HA  MET A 400      16.235   2.035  -3.880  0.0000 0.0000
ATOM   6049  HB3 MET A 400      15.071   1.011  -2.035  0.0000 0.0000
ATOM   6050  HB2 MET A 400      14.494   2.629  -2.238  0.0000 0.0000
ATOM   6051  HG3 MET A 400      12.512   1.657  -3.498  0.0000 0.0000
ATOM   6052  HG2 MET A 400      13.109   0.087  -3.043  0.0000 0.0000
ATOM   6053  HE1 MET A 400       9.940   0.647  -0.802  0.0000 0.0000
ATOM   6054  HE2 MET A 400      10.185   1.300  -2.436  0.0000 0.0000
ATOM   6055  HE3 MET A 400      10.659  -0.366  -2.063  0.0000 0.0000
ATOM   6056  N   HIS A 401      14.447   0.065  -5.690 -0.4000 1.5000
ATOM   6057  CA  HIS A 401      14.464  -1.221  -6.367 -0.0000 2.0000
ATOM   6058  C   HIS A 401      15.582  -1.244  -7.392  0.5500 1.7000
ATOM   6059  O   HIS A 401      16.023  -2.307  -7.834 -0.5500 1.4000
ATOM   6060  CB  HIS A 401      13.082  -1.555  -6.923  0.1250 2.0000
ATOM   6061  CG  HIS A 401      12.115  -1.841  -5.799 -0.1250 1.7000
ATOM   6062  H   HIS A 401      13.767   0.771  -5.990  0.4000 1.0000
ATOM   6063  HA  HIS A 401      14.699  -2.001  -5.652  0.0000 0.0000
ATOM   6064  HB3 HIS A 401      12.702  -0.711  -7.476  0.0000 0.0000
ATOM   6065  HB2 HIS A 401      13.128  -2.416  -7.592  0.0000 0.0000
ATOM   6066  CD2 HIS A 401      12.338  -2.100  -4.491  0.1550 1.7000
ATOM   6067  HD1 HIS A 401      10.258  -2.110  -6.828  0.4000 1.0000
ATOM   6068  HE1 HIS A 401       9.102  -2.186  -4.727  0.1250 1.0000
ATOM   6069  CE1 HIS A 401      10.186  -2.124  -4.803  0.1550 1.7000
ATOM   6070  ND1 HIS A 401      10.756  -1.878  -5.964 -0.4000 1.5000
ATOM   6071  NE2 HIS A 401      11.122  -2.261  -3.894 -0.5600 1.5000
ATOM   6072  HD2 HIS A 401      13.241  -2.180  -3.884  0.1250 1.0000
ATOM   6073  N   ASN A 402      16.166  -0.073  -7.676 -0.4000 1.5000
ATOM   6074  CA  ASN A 402      17.256  -0.023  -8.623 -0.0000 2.0000
ATOM   6075  C   ASN A 402      18.577  -0.266  -7.888  0.5500 1.7000
ATOM   6076  O   ASN A 402      19.652  -0.238  -8.491 -0.5500 1.4000
ATOM   6077  CB  ASN A 402      17.223   1.276  -9.390  0.0000 2.0000
ATOM   6078  CG  ASN A 402      16.082   1.312 -10.380  0.5500 1.7000
ATOM   6079  H   ASN A 402      15.847   0.808  -7.256  0.4000 1.0000
ATOM   6080  HA  ASN A 402      17.134  -0.836  -9.338  0.0000 0.0000
ATOM   6081  HB3 ASN A 402      17.096   2.099  -8.694  0.0000 0.0000
ATOM   6082  HB2 ASN A 402      18.164   1.427  -9.916  0.0000 0.0000
ATOM   6083  OD1 ASN A 402      15.802   0.316 -11.068 -0.5500 1.4000
ATOM   6084  ND2 ASN A 402      15.414   2.431 -10.457 -0.7800 1.5000
ATOM   6085 HD22 ASN A 402      15.675   3.209  -9.884  0.3900 1.0000
ATOM   6086 HD21 ASN A 402      14.644   2.514 -11.088  0.3900 1.0000
ATOM   6087  N   ILE A 403      18.472  -0.538  -6.578 -0.4000 1.5000
ATOM   6088  CA  ILE A 403      19.582  -0.932  -5.741 -0.0000 2.0000
ATOM   6089  C   ILE A 403      19.453  -2.398  -5.404  0.5500 1.7000
ATOM   6090  O   ILE A 403      20.405  -3.160  -5.576 -0.5500 1.4000
ATOM   6091  CB  ILE A 403      19.733  -0.108  -4.462  0.0000 2.0000
ATOM   6092  CG1 ILE A 403      20.087   1.314  -4.837  0.0000 2.0000
ATOM   6093  CG2 ILE A 403      20.693  -0.779  -3.541  0.0000 2.0000
ATOM   6094  CD1 ILE A 403      20.172   2.260  -3.674  0.0000 2.0000
ATOM   6095  H   ILE A 403      17.555  -0.511  -6.137  0.4000 1.0000
ATOM   6096  HA  ILE A 403      20.503  -0.804  -6.308  0.0000 0.0000
ATOM   6097  HB  ILE A 403      18.769  -0.036  -3.967  0.0000 0.0000
ATOM   6098 HG13 ILE A 403      21.022   1.328  -5.390  0.0000 0.0000
ATOM   6099 HG12 ILE A 403      19.306   1.665  -5.492  0.0000 0.0000
ATOM   6100 HG21 ILE A 403      20.818  -0.222  -2.632  0.0000 0.0000
ATOM   6101 HG22 ILE A 403      20.347  -1.765  -3.272  0.0000 0.0000
ATOM   6102 HG23 ILE A 403      21.629  -0.879  -4.036  0.0000 0.0000
ATOM   6103 HD11 ILE A 403      20.389   3.256  -4.048  0.0000 0.0000
ATOM   6104 HD12 ILE A 403      19.230   2.257  -3.144  0.0000 0.0000
ATOM   6105 HD13 ILE A 403      20.960   1.967  -2.994  0.0000 0.0000
ATOM   6106  N   SER A 404      18.278  -2.801  -4.897 -0.4000 1.5000
ATOM   6107  CA  SER A 404      18.089  -4.199  -4.519 -0.0000 2.0000
ATOM   6108  C   SER A 404      18.207  -5.145  -5.709  0.5500 1.7000
ATOM   6109  O   SER A 404      18.630  -6.294  -5.559 -0.5500 1.4000
ATOM   6110  CB  SER A 404      16.721  -4.423  -3.930  0.0000 2.0000
ATOM   6111  OG  SER A 404      15.724  -4.281  -4.898 -0.4900 1.4000
ATOM   6112  H   SER A 404      17.526  -2.128  -4.749  0.4000 1.0000
ATOM   6113  HA  SER A 404      18.848  -4.463  -3.779  0.0000 0.0000
ATOM   6114  HB3 SER A 404      16.691  -5.415  -3.534  0.0000 0.0000
ATOM   6115  HB2 SER A 404      16.542  -3.736  -3.120  0.0000 0.0000
ATOM   6116  HG  SER A 404      14.829  -4.505  -4.505  0.4900 1.0000
ATOM   6117  N   GLY A 405      17.887  -4.653  -6.913 -0.4000 1.5000
ATOM   6118  CA  GLY A 405      17.965  -5.449  -8.121 -0.0000 2.0000
ATOM   6119  C   GLY A 405      16.618  -6.059  -8.469  0.5500 1.7000
ATOM   6120  O   GLY A 405      16.415  -6.561  -9.582 -0.5500 1.4000
ATOM   6121  H   GLY A 405      17.490  -3.714  -7.006  0.4000 1.0000
ATOM   6122  HA3 GLY A 405      18.306  -4.817  -8.941  0.0000 0.0000
ATOM   6123  HA2 GLY A 405      18.704  -6.236  -7.990  0.0000 0.0000
ATOM   6124  N   SER A 406      15.651  -5.958  -7.555 -0.4000 1.5000
ATOM   6125  CA  SER A 406      14.317  -6.506  -7.775 -0.0000 2.0000
ATOM   6126  C   SER A 406      13.485  -5.540  -8.607  0.5500 1.7000
ATOM   6127  O   SER A 406      12.460  -5.029  -8.161 -0.5500 1.4000
ATOM   6128  CB  SER A 406      13.628  -6.767  -6.443  0.0000 2.0000
ATOM   6129  OG  SER A 406      14.302  -7.747  -5.686 -0.4900 1.4000
ATOM   6130  H   SER A 406      15.854  -5.510  -6.665  0.4000 1.0000
ATOM   6131  HA  SER A 406      14.411  -7.445  -8.321  0.0000 0.0000
ATOM   6132  HB3 SER A 406      13.576  -5.839  -5.874  0.0000 0.0000
ATOM   6133  HB2 SER A 406      12.610  -7.089  -6.624  0.0000 0.0000
ATOM   6134  HG  SER A 406      13.943  -7.757  -4.752  0.4900 1.0000
ATOM   6135  N   LYS A 407      13.941  -5.322  -9.839 -0.4000 1.5000
ATOM   6136  CA  LYS A 407      13.374  -4.387 -10.802 -0.0000 2.0000
ATOM   6137  C   LYS A 407      11.982  -4.774 -11.256  0.5500 1.7000
ATOM   6138  O   LYS A 407      11.246  -3.947 -11.787 -0.5500 1.4000
ATOM   6139  CB  LYS A 407      14.318  -4.217 -11.981  0.0000 2.0000
ATOM   6140  CG  LYS A 407      15.589  -3.468 -11.595  0.0000 2.0000
ATOM   6141  CD  LYS A 407      16.554  -3.315 -12.752  0.0000 2.0000
ATOM   6142  CE  LYS A 407      17.813  -2.575 -12.305  0.3300 2.0000
ATOM   6143  NZ  LYS A 407      18.808  -2.445 -13.405 -0.3200 2.0000
ATOM   6144  H   LYS A 407      14.785  -5.847 -10.079  0.4000 1.0000
ATOM   6145  HA  LYS A 407      13.291  -3.415 -10.312  0.0000 0.0000
ATOM   6146  HB3 LYS A 407      14.600  -5.196 -12.369  0.0000 0.0000
ATOM   6147  HB2 LYS A 407      13.819  -3.668 -12.780  0.0000 0.0000
ATOM   6148  HG3 LYS A 407      15.315  -2.474 -11.229  0.0000 0.0000
ATOM   6149  HG2 LYS A 407      16.085  -3.998 -10.783  0.0000 0.0000
ATOM   6150  HD3 LYS A 407      16.831  -4.300 -13.133  0.0000 0.0000
ATOM   6151  HD2 LYS A 407      16.077  -2.752 -13.555  0.0000 0.0000
ATOM   6152  HE3 LYS A 407      17.538  -1.580 -11.960  0.0000 0.0000
ATOM   6153  HE2 LYS A 407      18.269  -3.121 -11.478  0.0000 0.0000
ATOM   6154  HZ1 LYS A 407      19.619  -1.951 -13.058  0.3300 0.0000
ATOM   6155  HZ2 LYS A 407      19.085  -3.363 -13.727  0.3300 0.0000
ATOM   6156  HZ3 LYS A 407      18.400  -1.928 -14.170  0.3300 0.0000
ATOM   6157  N   HIS A 408      11.618  -6.040 -11.066 -0.4000 1.5000
ATOM   6158  CA  HIS A 408      10.293  -6.500 -11.414 -0.0000 2.0000
ATOM   6159  C   HIS A 408       9.254  -5.910 -10.480  0.5500 1.7000
ATOM   6160  O   HIS A 408       8.066  -5.823 -10.832 -0.5500 1.4000
ATOM   6161  CB  HIS A 408      10.225  -8.020 -11.378  0.1250 2.0000
ATOM   6162  CG  HIS A 408      10.627  -8.605 -10.068 -0.1250 1.7000
ATOM   6163  H   HIS A 408      12.270  -6.698 -10.644  0.4000 1.0000
ATOM   6164  HA  HIS A 408      10.052  -6.177 -12.426  0.0000 0.0000
ATOM   6165  HB3 HIS A 408       9.208  -8.346 -11.596  0.0000 0.0000
ATOM   6166  HB2 HIS A 408      10.874  -8.433 -12.148  0.0000 0.0000
ATOM   6167  CD2 HIS A 408       9.908  -9.118  -9.035  0.1550 1.7000
ATOM   6168  HE1 HIS A 408      12.952  -9.557  -7.991  0.1250 1.0000
ATOM   6169  HD1 HIS A 408      12.730  -8.438 -10.265  0.4000 1.0000
ATOM   6170  CE1 HIS A 408      12.032  -9.311  -8.522  0.1550 1.7000
ATOM   6171  ND1 HIS A 408      11.952  -8.734  -9.712 -0.4000 1.5000
ATOM   6172  NE2 HIS A 408      10.815  -9.562  -8.096 -0.5600 1.5000
ATOM   6173  HD2 HIS A 408       8.823  -9.194  -8.968  0.1250 1.0000
ATOM   6174  N   LYS A 409       9.682  -5.420  -9.308 -0.4000 1.5000
ATOM   6175  CA  LYS A 409       8.758  -4.858  -8.347 -0.0000 2.0000
ATOM   6176  C   LYS A 409       8.408  -3.423  -8.732  0.5500 1.7000
ATOM   6177  O   LYS A 409       8.811  -2.455  -8.078 -0.5500 1.4000
ATOM   6178  CB  LYS A 409       9.334  -4.894  -6.934  0.0000 2.0000
ATOM   6179  CG  LYS A 409       9.524  -6.289  -6.327  0.0000 2.0000
ATOM   6180  CD  LYS A 409      10.124  -6.219  -4.878  0.0000 2.0000
ATOM   6181  CE  LYS A 409       9.101  -5.678  -3.831  0.3300 2.0000
ATOM   6182  NZ  LYS A 409       9.627  -5.680  -2.435 -0.3200 2.0000
ATOM   6183  H   LYS A 409      10.676  -5.437  -9.066  0.4000 1.0000
ATOM   6184  HA  LYS A 409       7.840  -5.445  -8.360  0.0000 0.0000
ATOM   6185  HB3 LYS A 409      10.310  -4.423  -6.940  0.0000 0.0000
ATOM   6186  HB2 LYS A 409       8.690  -4.317  -6.288  0.0000 0.0000
ATOM   6187  HG3 LYS A 409       8.589  -6.825  -6.327  0.0000 0.0000
ATOM   6188  HG2 LYS A 409      10.220  -6.835  -6.958  0.0000 0.0000
ATOM   6189  HD3 LYS A 409      10.464  -7.210  -4.567  0.0000 0.0000
ATOM   6190  HD2 LYS A 409      10.988  -5.548  -4.881  0.0000 0.0000
ATOM   6191  HE3 LYS A 409       8.845  -4.660  -4.078  0.0000 0.0000
ATOM   6192  HE2 LYS A 409       8.203  -6.281  -3.854  0.0000 0.0000
ATOM   6193  HZ1 LYS A 409       8.892  -5.280  -1.835  0.3300 0.0000
ATOM   6194  HZ2 LYS A 409       9.847  -6.617  -2.126  0.3300 0.0000
ATOM   6195  HZ3 LYS A 409      10.442  -5.089  -2.376  0.3300 0.0000
ATOM   6196  N   THR A 410       7.659  -3.325  -9.820 -0.4000 1.5000
ATOM   6197  CA  THR A 410       7.170  -2.098 -10.416 -0.0000 2.0000
ATOM   6198  C   THR A 410       5.909  -1.746  -9.663  0.5500 1.7000
ATOM   6199  O   THR A 410       5.105  -2.637  -9.354 -0.5500 1.4000
ATOM   6200  CB  THR A 410       6.842  -2.273 -11.923  0.0000 2.0000
ATOM   6201  OG1 THR A 410       8.018  -2.672 -12.633 -0.4900 1.4000
ATOM   6202  CG2 THR A 410       6.342  -0.945 -12.518  0.0000 2.0000
ATOM   6203  H   THR A 410       7.436  -4.208 -10.265  0.4000 1.0000
ATOM   6204  HA  THR A 410       7.900  -1.299 -10.286  0.0000 0.0000
ATOM   6205  HB  THR A 410       6.075  -3.036 -12.042  0.0000 0.0000
ATOM   6206 HG21 THR A 410       6.126  -1.086 -13.574  0.0000 0.0000
ATOM   6207 HG22 THR A 410       5.442  -0.614 -12.015  0.0000 0.0000
ATOM   6208 HG23 THR A 410       7.114  -0.191 -12.409  0.0000 0.0000
ATOM   6209  HG1 THR A 410       8.694  -1.927 -12.638  0.4900 1.0000
ATOM   6210  N   PHE A 411       5.757  -0.475  -9.309 -0.4000 1.5000
ATOM   6211  CA  PHE A 411       4.566  -0.044  -8.612 -0.0000 2.0000
ATOM   6212  C   PHE A 411       3.623   0.466  -9.689  0.5500 1.7000
ATOM   6213  O   PHE A 411       4.039   1.183 -10.609 -0.5500 1.4000
ATOM   6214  CB  PHE A 411       4.843   1.053  -7.582  0.1250 2.0000
ATOM   6215  CG  PHE A 411       3.636   1.358  -6.662 -0.1250 1.7000
ATOM   6216  CD1 PHE A 411       3.482   0.644  -5.464 -0.1250 1.7000
ATOM   6217  CD2 PHE A 411       2.657   2.288  -6.980 -0.1250 1.7000
ATOM   6218  CE1 PHE A 411       2.401   0.853  -4.625 -0.1250 1.7000
ATOM   6219  CE2 PHE A 411       1.581   2.490  -6.126 -0.1250 1.7000
ATOM   6220  CZ  PHE A 411       1.456   1.774  -4.963 -0.1250 1.7000
ATOM   6221  H   PHE A 411       6.448   0.212  -9.606  0.4000 1.0000
ATOM   6222  HA  PHE A 411       4.117  -0.894  -8.114  0.0000 0.0000
ATOM   6223  HB3 PHE A 411       5.687   0.772  -6.962  0.0000 0.0000
ATOM   6224  HB2 PHE A 411       5.113   1.950  -8.113  0.0000 0.0000
ATOM   6225  HD1 PHE A 411       4.230  -0.090  -5.190  0.1250 1.0000
ATOM   6226  HD2 PHE A 411       2.734   2.855  -7.910  0.1250 1.0000
ATOM   6227  HE1 PHE A 411       2.308   0.276  -3.697  0.1250 1.0000
ATOM   6228  HE2 PHE A 411       0.824   3.213  -6.370  0.1250 1.0000
ATOM   6229  HZ  PHE A 411       0.602   1.942  -4.315  0.1250 1.0000
ATOM   6230  N   MET A 412       2.374   0.047  -9.634 -0.4000 1.5000
ATOM   6231  CA  MET A 412       1.408   0.476 -10.646 -0.0000 2.0000
ATOM   6232  C   MET A 412       0.177   1.124 -10.053  0.5500 1.7000
ATOM   6233  O   MET A 412      -0.377   0.621  -9.079 -0.5500 1.4000
ATOM   6234  CB  MET A 412       0.986  -0.729 -11.490  0.0000 2.0000
ATOM   6235  CG  MET A 412      -0.039  -0.443 -12.580  0.2650 2.0000
ATOM   6236  SD  MET A 412      -0.495  -1.917 -13.537 -0.5300 1.8500
ATOM   6237  CE  MET A 412       0.923  -2.203 -14.563  0.2650 2.0000
ATOM   6238  H   MET A 412       2.117  -0.570  -8.854  0.4000 1.0000
ATOM   6239  HA  MET A 412       1.878   1.214 -11.292  0.0000 0.0000
ATOM   6240  HB3 MET A 412       1.867  -1.172 -11.937  0.0000 0.0000
ATOM   6241  HB2 MET A 412       0.541  -1.465 -10.857  0.0000 0.0000
ATOM   6242  HG3 MET A 412      -0.944  -0.069 -12.115  0.0000 0.0000
ATOM   6243  HG2 MET A 412       0.338   0.325 -13.262  0.0000 0.0000
ATOM   6244  HE1 MET A 412       0.737  -3.069 -15.198  0.0000 0.0000
ATOM   6245  HE2 MET A 412       1.101  -1.331 -15.192  0.0000 0.0000
ATOM   6246  HE3 MET A 412       1.800  -2.394 -13.947  0.0000 0.0000
ATOM   6247  N   ILE A 413      -0.291   2.206 -10.690 -0.4000 1.5000
ATOM   6248  CA  ILE A 413      -1.529   2.875 -10.309 -0.0000 2.0000
ATOM   6249  C   ILE A 413      -2.457   2.990 -11.513  0.5500 1.7000
ATOM   6250  O   ILE A 413      -2.059   3.441 -12.595 -0.5500 1.4000
ATOM   6251  CB  ILE A 413      -1.311   4.308  -9.772  0.0000 2.0000
ATOM   6252  CG1 ILE A 413      -0.385   4.285  -8.554  0.0000 2.0000
ATOM   6253  CG2 ILE A 413      -2.688   4.943  -9.395  0.0000 2.0000
ATOM   6254  CD1 ILE A 413       0.035   5.634  -8.053  0.0000 2.0000
ATOM   6255  H   ILE A 413       0.232   2.583 -11.489  0.4000 1.0000
ATOM   6256  HA  ILE A 413      -2.034   2.280  -9.550  0.0000 0.0000
ATOM   6257  HB  ILE A 413      -0.832   4.907 -10.547  0.0000 0.0000
ATOM   6258 HG13 ILE A 413      -0.866   3.762  -7.755  0.0000 0.0000
ATOM   6259 HG12 ILE A 413       0.519   3.748  -8.830  0.0000 0.0000
ATOM   6260 HG21 ILE A 413      -2.539   5.948  -9.062  0.0000 0.0000
ATOM   6261 HG22 ILE A 413      -3.345   4.980 -10.233  0.0000 0.0000
ATOM   6262 HG23 ILE A 413      -3.162   4.352  -8.606  0.0000 0.0000
ATOM   6263 HD11 ILE A 413       0.714   5.521  -7.204  0.0000 0.0000
ATOM   6264 HD12 ILE A 413       0.533   6.149  -8.855  0.0000 0.0000
ATOM   6265 HD13 ILE A 413      -0.814   6.209  -7.733  0.0000 0.0000
ATOM   6266  N   ARG A 414      -3.711   2.596 -11.337 -0.4000 1.5000
ATOM   6267  CA  ARG A 414      -4.680   2.763 -12.409 -0.0000 2.0000
ATOM   6268  C   ARG A 414      -5.975   3.364 -11.867  0.5500 1.7000
ATOM   6269  O   ARG A 414      -6.516   2.913 -10.850 -0.5500 1.4000
ATOM   6270  CB  ARG A 414      -4.935   1.436 -13.093  0.0000 2.0000
ATOM   6271  CG  ARG A 414      -3.685   0.844 -13.723  0.0000 2.0000
ATOM   6272  CD  ARG A 414      -3.937  -0.406 -14.402  0.3500 2.0000
ATOM   6273  NE  ARG A 414      -4.757  -0.221 -15.564 -0.3500 1.5000
ATOM   6274  CZ  ARG A 414      -4.286   0.167 -16.772  0.3500 1.7000
ATOM   6275  NH1 ARG A 414      -3.006   0.395 -16.961 -0.7000 1.5000
ATOM   6276  NH2 ARG A 414      -5.081   0.337 -17.790 -0.7000 1.5000
ATOM   6277  H   ARG A 414      -3.978   2.162 -10.449  0.4000 1.0000
ATOM   6278  HA  ARG A 414      -4.276   3.451 -13.152  0.0000 0.0000
ATOM   6279  HB3 ARG A 414      -5.328   0.720 -12.381  0.0000 0.0000
ATOM   6280  HB2 ARG A 414      -5.681   1.565 -13.879  0.0000 0.0000
ATOM   6281  HG3 ARG A 414      -3.261   1.562 -14.423  0.0000 0.0000
ATOM   6282  HG2 ARG A 414      -2.968   0.633 -12.948  0.0000 0.0000
ATOM   6283  HD3 ARG A 414      -3.010  -0.867 -14.692  0.0000 0.0000
ATOM   6284  HD2 ARG A 414      -4.455  -1.050 -13.726  0.0000 0.0000
ATOM   6285  HE  ARG A 414      -5.770  -0.454 -15.458  0.4500 1.0000
ATOM   6286 HH11 ARG A 414      -2.341   0.291 -16.215  0.4000 1.0000
ATOM   6287 HH12 ARG A 414      -2.712   0.686 -17.902  0.4000 1.0000
ATOM   6288 HH21 ARG A 414      -6.093   0.208 -17.681  0.4000 1.0000
ATOM   6289 HH22 ARG A 414      -4.664   0.660 -18.670  0.4000 1.0000
ATOM   6290  N   ILE A 415      -6.465   4.421 -12.529 -0.4000 1.5000
ATOM   6291  CA  ILE A 415      -7.701   5.067 -12.066 -0.0000 2.0000
ATOM   6292  C   ILE A 415      -8.772   5.175 -13.150  0.5500 1.7000
ATOM   6293  O   ILE A 415      -8.526   5.588 -14.287 -0.5500 1.4000
ATOM   6294  CB  ILE A 415      -7.469   6.441 -11.367  0.0000 2.0000
ATOM   6295  CG1 ILE A 415      -6.545   6.223 -10.134  0.0000 2.0000
ATOM   6296  CG2 ILE A 415      -8.810   7.042 -10.945  0.0000 2.0000
ATOM   6297  CD1 ILE A 415      -6.175   7.479  -9.310  0.0000 2.0000
ATOM   6298  H   ILE A 415      -5.980   4.745 -13.376  0.4000 1.0000
ATOM   6299  HA  ILE A 415      -8.132   4.432 -11.293  0.0000 0.0000
ATOM   6300  HB  ILE A 415      -6.967   7.121 -12.041  0.0000 0.0000
ATOM   6301 HG13 ILE A 415      -6.996   5.498  -9.512  0.0000 0.0000
ATOM   6302 HG12 ILE A 415      -5.616   5.808 -10.498  0.0000 0.0000
ATOM   6303 HG21 ILE A 415      -8.667   7.985 -10.450  0.0000 0.0000
ATOM   6304 HG22 ILE A 415      -9.431   7.203 -11.806  0.0000 0.0000
ATOM   6305 HG23 ILE A 415      -9.300   6.354 -10.267  0.0000 0.0000
ATOM   6306 HD11 ILE A 415      -5.508   7.186  -8.505  0.0000 0.0000
ATOM   6307 HD12 ILE A 415      -5.680   8.213  -9.931  0.0000 0.0000
ATOM   6308 HD13 ILE A 415      -7.063   7.930  -8.880  0.0000 0.0000
ATOM   6309  N   VAL A 416      -9.969   4.743 -12.771 -0.4000 1.5000
ATOM   6310  CA  VAL A 416     -11.153   4.713 -13.618 -0.0000 2.0000
ATOM   6311  C   VAL A 416     -12.136   5.788 -13.138  0.5500 1.7000
ATOM   6312  O   VAL A 416     -12.556   5.741 -11.975 -0.5500 1.4000
ATOM   6313  CB  VAL A 416     -11.785   3.299 -13.478  0.0000 2.0000
ATOM   6314  CG1 VAL A 416     -13.013   3.151 -14.312  0.0000 2.0000
ATOM   6315  CG2 VAL A 416     -10.761   2.254 -13.853  0.0000 2.0000
ATOM   6316  H   VAL A 416     -10.050   4.431 -11.796  0.4000 1.0000
ATOM   6317  HA  VAL A 416     -10.869   4.913 -14.656  0.0000 0.0000
ATOM   6318  HB  VAL A 416     -12.087   3.149 -12.438  0.0000 0.0000
ATOM   6319 HG11 VAL A 416     -13.414   2.149 -14.158  0.0000 0.0000
ATOM   6320 HG12 VAL A 416     -13.749   3.883 -14.035  0.0000 0.0000
ATOM   6321 HG13 VAL A 416     -12.744   3.281 -15.352  0.0000 0.0000
ATOM   6322 HG21 VAL A 416     -11.194   1.262 -13.733  0.0000 0.0000
ATOM   6323 HG22 VAL A 416     -10.465   2.408 -14.879  0.0000 0.0000
ATOM   6324 HG23 VAL A 416      -9.885   2.337 -13.211  0.0000 0.0000
ATOM   6325  N   THR A 417     -12.514   6.743 -14.011 -0.4000 1.5000
ATOM   6326  CA  THR A 417     -13.434   7.818 -13.589 -0.0000 2.0000
ATOM   6327  C   THR A 417     -14.572   8.064 -14.584  0.5500 1.7000
ATOM   6328  O   THR A 417     -14.497   7.701 -15.759 -0.5500 1.4000
ATOM   6329  CB  THR A 417     -12.718   9.195 -13.468  0.0000 2.0000
ATOM   6330  OG1 THR A 417     -12.435   9.708 -14.758 -0.4900 1.4000
ATOM   6331  CG2 THR A 417     -11.412   9.035 -12.781  0.0000 2.0000
ATOM   6332  H   THR A 417     -12.116   6.731 -14.958  0.4000 1.0000
ATOM   6333  HA  THR A 417     -13.877   7.550 -12.635  0.0000 0.0000
ATOM   6334  HB  THR A 417     -13.343   9.895 -12.922  0.0000 0.0000
ATOM   6335 HG21 THR A 417     -10.949   9.981 -12.736  0.0000 0.0000
ATOM   6336 HG22 THR A 417     -11.554   8.650 -11.798  0.0000 0.0000
ATOM   6337 HG23 THR A 417     -10.783   8.360 -13.350  0.0000 0.0000
ATOM   6338  HG1 THR A 417     -12.041   8.992 -15.349  0.4900 1.0000
ATOM   6339  N   LYS A 418     -15.593   8.800 -14.152 -0.4000 1.5000
ATOM   6340  CA  LYS A 418     -16.634   9.225 -15.089 -0.0000 2.0000
ATOM   6341  C   LYS A 418     -16.095  10.432 -15.815  0.5500 1.7000
ATOM   6342  O   LYS A 418     -15.763  11.441 -15.193 -0.5500 1.4000
ATOM   6343  CB  LYS A 418     -17.945   9.577 -14.393  0.0000 2.0000
ATOM   6344  CG  LYS A 418     -18.618   8.420 -13.762  0.0000 2.0000
ATOM   6345  CD  LYS A 418     -19.991   8.770 -13.169  0.0000 2.0000
ATOM   6346  CE  LYS A 418     -19.850   9.475 -11.863  0.3300 2.0000
ATOM   6347  NZ  LYS A 418     -21.122   9.625 -11.141 -0.3200 2.0000
ATOM   6348  H   LYS A 418     -15.615   9.060 -13.159  0.4000 1.0000
ATOM   6349  HA  LYS A 418     -16.816   8.433 -15.821  0.0000 0.0000
ATOM   6350  HB3 LYS A 418     -17.741  10.308 -13.617  0.0000 0.0000
ATOM   6351  HB2 LYS A 418     -18.633  10.031 -15.107  0.0000 0.0000
ATOM   6352  HG3 LYS A 418     -18.732   7.628 -14.496  0.0000 0.0000
ATOM   6353  HG2 LYS A 418     -17.965   8.080 -12.973  0.0000 0.0000
ATOM   6354  HD3 LYS A 418     -20.546   9.408 -13.861  0.0000 0.0000
ATOM   6355  HD2 LYS A 418     -20.551   7.879 -12.993  0.0000 0.0000
ATOM   6356  HE3 LYS A 418     -19.163   8.906 -11.244  0.0000 0.0000
ATOM   6357  HE2 LYS A 418     -19.449  10.466 -12.033  0.0000 0.0000
ATOM   6358  HZ1 LYS A 418     -20.909  10.108 -10.248  0.3300 0.0000
ATOM   6359  HZ2 LYS A 418     -21.778  10.170 -11.678  0.3300 0.0000
ATOM   6360  HZ3 LYS A 418     -21.511   8.722 -10.945  0.3300 0.0000
ATOM   6361  N   GLU A 419     -16.010  10.365 -17.130 -0.4000 1.5000
ATOM   6362  CA  GLU A 419     -15.386  11.454 -17.869 -0.0000 2.0000
ATOM   6363  C   GLU A 419     -16.017  12.829 -17.694  0.5500 1.7000
ATOM   6364  O   GLU A 419     -15.299  13.824 -17.590 -0.5500 1.4000
ATOM   6365  CB  GLU A 419     -15.364  11.083 -19.333  0.0000 2.0000
ATOM   6366  CG  GLU A 419     -14.665  12.040 -20.251 -0.0000 2.0000
ATOM   6367  CD  GLU A 419     -15.541  13.172 -20.759  0.1000 1.7000
ATOM   6368  OE1 GLU A 419     -16.740  13.015 -20.800 -0.5500 1.4000
ATOM   6369  OE2 GLU A 419     -14.999  14.180 -21.125 -0.5500 1.4000
ATOM   6370  H   GLU A 419     -16.348   9.536 -17.637  0.4000 1.0000
ATOM   6371  HA  GLU A 419     -14.354  11.529 -17.526  0.0000 0.0000
ATOM   6372  HB3 GLU A 419     -14.856  10.127 -19.418  0.0000 0.0000
ATOM   6373  HB2 GLU A 419     -16.381  10.949 -19.684  0.0000 0.0000
ATOM   6374  HG3 GLU A 419     -13.813  12.467 -19.725  0.0000 0.0000
ATOM   6375  HG2 GLU A 419     -14.298  11.476 -21.086  0.0000 0.0000
ATOM   6376  N   LYS A 420     -17.341  12.887 -17.607 -0.4000 1.5000
ATOM   6377  CA  LYS A 420     -18.015  14.173 -17.522 -0.0000 2.0000
ATOM   6378  C   LYS A 420     -17.966  14.801 -16.133  0.5500 1.7000
ATOM   6379  O   LYS A 420     -18.014  16.025 -16.001 -0.5500 1.4000
ATOM   6380  CB  LYS A 420     -19.474  14.034 -17.993  0.0000 2.0000
ATOM   6381  CG  LYS A 420     -20.420  13.224 -17.058  0.0000 2.0000
ATOM   6382  CD  LYS A 420     -21.845  13.153 -17.628  0.0000 2.0000
ATOM   6383  CE  LYS A 420     -22.787  12.212 -16.819  0.3300 2.0000
ATOM   6384  NZ  LYS A 420     -23.033  12.663 -15.398 -0.3200 2.0000
ATOM   6385  H   LYS A 420     -17.862  12.030 -17.670  0.4000 1.0000
ATOM   6386  HA  LYS A 420     -17.509  14.854 -18.208  0.0000 0.0000
ATOM   6387  HB3 LYS A 420     -19.904  15.027 -18.116  0.0000 0.0000
ATOM   6388  HB2 LYS A 420     -19.480  13.555 -18.974  0.0000 0.0000
ATOM   6389  HG3 LYS A 420     -20.033  12.219 -16.896  0.0000 0.0000
ATOM   6390  HG2 LYS A 420     -20.483  13.729 -16.103  0.0000 0.0000
ATOM   6391  HD3 LYS A 420     -22.273  14.155 -17.625  0.0000 0.0000
ATOM   6392  HD2 LYS A 420     -21.805  12.800 -18.658  0.0000 0.0000
ATOM   6393  HE3 LYS A 420     -23.742  12.175 -17.337  0.0000 0.0000
ATOM   6394  HE2 LYS A 420     -22.359  11.210 -16.797  0.0000 0.0000
ATOM   6395  HZ1 LYS A 420     -23.660  12.019 -14.951  0.3300 0.0000
ATOM   6396  HZ2 LYS A 420     -22.155  12.686 -14.842  0.3300 0.0000
ATOM   6397  HZ3 LYS A 420     -23.440  13.582 -15.391  0.3300 0.0000
ATOM   6398  N   ASP A 421     -17.900  13.971 -15.093 -0.4000 1.5000
ATOM   6399  CA  ASP A 421     -17.913  14.475 -13.729 -0.0000 2.0000
ATOM   6400  C   ASP A 421     -16.532  14.583 -13.094  0.5500 1.7000
ATOM   6401  O   ASP A 421     -16.283  15.491 -12.294 -0.5500 1.4000
ATOM   6402  CB  ASP A 421     -18.787  13.570 -12.861  0.0000 2.0000
ATOM   6403  CG  ASP A 421     -20.250  13.577 -13.291  0.1000 1.7000
ATOM   6404  OD1 ASP A 421     -20.867  14.608 -13.243 -0.5500 1.4000
ATOM   6405  OD2 ASP A 421     -20.742  12.540 -13.694 -0.5500 1.4000
ATOM   6406  H   ASP A 421     -17.860  12.976 -15.258  0.4000 1.0000
ATOM   6407  HA  ASP A 421     -18.356  15.470 -13.744  0.0000 0.0000
ATOM   6408  HB3 ASP A 421     -18.413  12.552 -12.917  0.0000 0.0000
ATOM   6409  HB2 ASP A 421     -18.721  13.886 -11.820  0.0000 0.0000
ATOM   6410  N   GLY A 422     -15.639  13.638 -13.423 -0.4000 1.5000
ATOM   6411  CA  GLY A 422     -14.310  13.505 -12.830 -0.0000 2.0000
ATOM   6412  C   GLY A 422     -14.310  12.497 -11.673  0.5500 1.7000
ATOM   6413  O   GLY A 422     -13.253  12.062 -11.205 -0.5500 1.4000
ATOM   6414  H   GLY A 422     -15.875  12.934 -14.122  0.4000 1.0000
ATOM   6415  HA3 GLY A 422     -13.612  13.172 -13.599  0.0000 0.0000
ATOM   6416  HA2 GLY A 422     -13.966  14.476 -12.479  0.0000 0.0000
ATOM   6417  N   GLU A 423     -15.501  12.112 -11.218 -0.4000 1.5000
ATOM   6418  CA  GLU A 423     -15.670  11.181 -10.104 -0.0000 2.0000
ATOM   6419  C   GLU A 423     -14.968   9.863 -10.311  0.5500 1.7000
ATOM   6420  O   GLU A 423     -15.141   9.197 -11.338 -0.5500 1.4000
ATOM   6421  CB  GLU A 423     -17.150  10.914  -9.850  0.0000 2.0000
ATOM   6422  CG  GLU A 423     -17.426   9.900  -8.718 -0.0000 2.0000
ATOM   6423  CD  GLU A 423     -18.897   9.662  -8.421  0.1000 1.7000
ATOM   6424  OE1 GLU A 423     -19.726  10.479  -8.800 -0.5500 1.4000
ATOM   6425  OE2 GLU A 423     -19.207   8.615  -7.869 -0.5500 1.4000
ATOM   6426  H   GLU A 423     -16.324  12.492 -11.661  0.4000 1.0000
ATOM   6427  HA  GLU A 423     -15.263  11.630  -9.201  0.0000 0.0000
ATOM   6428  HB3 GLU A 423     -17.654  11.850  -9.607  0.0000 0.0000
ATOM   6429  HB2 GLU A 423     -17.571  10.539 -10.750  0.0000 0.0000
ATOM   6430  HG3 GLU A 423     -16.993   8.940  -8.995  0.0000 0.0000
ATOM   6431  HG2 GLU A 423     -16.922  10.243  -7.809  0.0000 0.0000
ATOM   6432  N   VAL A 424     -14.226   9.447  -9.295 -0.4000 1.5000
ATOM   6433  CA  VAL A 424     -13.516   8.187  -9.336 -0.0000 2.0000
ATOM   6434  C   VAL A 424     -14.474   7.019  -9.103  0.5500 1.7000
ATOM   6435  O   VAL A 424     -15.213   6.991  -8.117 -0.5500 1.4000
ATOM   6436  CB  VAL A 424     -12.380   8.222  -8.285  0.0000 2.0000
ATOM   6437  CG1 VAL A 424     -11.675   6.904  -8.197  0.0000 2.0000
ATOM   6438  CG2 VAL A 424     -11.365   9.328  -8.680  0.0000 2.0000
ATOM   6439  H   VAL A 424     -14.125  10.055  -8.474  0.4000 1.0000
ATOM   6440  HA  VAL A 424     -13.076   8.067 -10.319  0.0000 0.0000
ATOM   6441  HB  VAL A 424     -12.805   8.448  -7.302  0.0000 0.0000
ATOM   6442 HG11 VAL A 424     -10.897   6.994  -7.452  0.0000 0.0000
ATOM   6443 HG12 VAL A 424     -12.366   6.120  -7.904  0.0000 0.0000
ATOM   6444 HG13 VAL A 424     -11.244   6.654  -9.155  0.0000 0.0000
ATOM   6445 HG21 VAL A 424     -10.574   9.377  -7.952  0.0000 0.0000
ATOM   6446 HG22 VAL A 424     -10.939   9.110  -9.647  0.0000 0.0000
ATOM   6447 HG23 VAL A 424     -11.874  10.284  -8.720  0.0000 0.0000
ATOM   6448  N   LEU A 425     -14.449   6.072 -10.041 -0.4000 1.5000
ATOM   6449  CA  LEU A 425     -15.263   4.868 -10.042 -0.0000 2.0000
ATOM   6450  C   LEU A 425     -14.501   3.720  -9.445  0.5500 1.7000
ATOM   6451  O   LEU A 425     -15.099   2.832  -8.823 -0.5500 1.4000
ATOM   6452  CB  LEU A 425     -15.672   4.524 -11.468  0.0000 2.0000
ATOM   6453  CG  LEU A 425     -16.576   5.521 -12.182  0.0000 2.0000
ATOM   6454  CD1 LEU A 425     -16.722   5.090 -13.617  0.0000 2.0000
ATOM   6455  CD2 LEU A 425     -17.952   5.536 -11.488  0.0000 2.0000
ATOM   6456  H   LEU A 425     -13.790   6.174 -10.803  0.4000 1.0000
ATOM   6457  HA  LEU A 425     -16.136   5.037  -9.424  0.0000 0.0000
ATOM   6458  HB3 LEU A 425     -14.772   4.422 -12.053  0.0000 0.0000
ATOM   6459  HB2 LEU A 425     -16.158   3.577 -11.450  0.0000 0.0000
ATOM   6460  HG  LEU A 425     -16.140   6.519 -12.157  0.0000 0.0000
ATOM   6461 HD11 LEU A 425     -17.364   5.773 -14.148  0.0000 0.0000
ATOM   6462 HD12 LEU A 425     -15.750   5.079 -14.098  0.0000 0.0000
ATOM   6463 HD13 LEU A 425     -17.152   4.107 -13.633  0.0000 0.0000
ATOM   6464 HD21 LEU A 425     -18.622   6.205 -11.989  0.0000 0.0000
ATOM   6465 HD22 LEU A 425     -18.376   4.539 -11.510  0.0000 0.0000
ATOM   6466 HD23 LEU A 425     -17.858   5.859 -10.460  0.0000 0.0000
ATOM   6467  N   GLY A 426     -13.178   3.780  -9.612 -0.4000 1.5000
ATOM   6468  CA  GLY A 426     -12.268   2.776  -9.093 -0.0000 2.0000
ATOM   6469  C   GLY A 426     -10.800   3.176  -9.161  0.5500 1.7000
ATOM   6470  O   GLY A 426     -10.380   3.981 -10.003 -0.5500 1.4000
ATOM   6471  H   GLY A 426     -12.822   4.524 -10.211  0.4000 1.0000
ATOM   6472  HA3 GLY A 426     -12.524   2.560  -8.080  0.0000 0.0000
ATOM   6473  HA2 GLY A 426     -12.407   1.849  -9.640  0.0000 0.0000
ATOM   6474  N   VAL A 427     -10.040   2.619  -8.211 -0.4000 1.5000
ATOM   6475  CA  VAL A 427      -8.593   2.781  -8.082 -0.0000 2.0000
ATOM   6476  C   VAL A 427      -7.960   1.411  -7.852  0.5500 1.7000
ATOM   6477  O   VAL A 427      -8.405   0.639  -6.992 -0.5500 1.4000
ATOM   6478  CB  VAL A 427      -8.204   3.733  -6.931  0.0000 2.0000
ATOM   6479  CG1 VAL A 427      -6.636   3.872  -6.839  0.0000 2.0000
ATOM   6480  CG2 VAL A 427      -8.867   5.091  -7.141  0.0000 2.0000
ATOM   6481  H   VAL A 427     -10.525   1.989  -7.560  0.4000 1.0000
ATOM   6482  HA  VAL A 427      -8.201   3.189  -9.012  0.0000 0.0000
ATOM   6483  HB  VAL A 427      -8.550   3.308  -5.994  0.0000 0.0000
ATOM   6484 HG11 VAL A 427      -6.369   4.534  -6.023  0.0000 0.0000
ATOM   6485 HG12 VAL A 427      -6.183   2.902  -6.661  0.0000 0.0000
ATOM   6486 HG13 VAL A 427      -6.244   4.280  -7.762  0.0000 0.0000
ATOM   6487 HG21 VAL A 427      -8.619   5.768  -6.343  0.0000 0.0000
ATOM   6488 HG22 VAL A 427      -8.561   5.523  -8.059  0.0000 0.0000
ATOM   6489 HG23 VAL A 427      -9.928   4.941  -7.162  0.0000 0.0000
ATOM   6490  N   HIS A 428      -6.911   1.111  -8.601 -0.4000 1.5000
ATOM   6491  CA  HIS A 428      -6.245  -0.172  -8.457 -0.0000 2.0000
ATOM   6492  C   HIS A 428      -4.743   0.035  -8.318  0.5500 1.7000
ATOM   6493  O   HIS A 428      -4.149   0.835  -9.054 -0.5500 1.4000
ATOM   6494  CB  HIS A 428      -6.577  -1.011  -9.691  0.1250 2.0000
ATOM   6495  CG  HIS A 428      -8.067  -1.158  -9.883  0.1550 1.7000
ATOM   6496  H   HIS A 428      -6.611   1.778  -9.315  0.4000 1.0000
ATOM   6497  HA  HIS A 428      -6.597  -0.690  -7.566  0.0000 0.0000
ATOM   6498  HB3 HIS A 428      -6.156  -0.550 -10.580  0.0000 0.0000
ATOM   6499  HB2 HIS A 428      -6.142  -2.002  -9.590  0.0000 0.0000
ATOM   6500  CD2 HIS A 428      -8.959  -0.376 -10.568 -0.1250 1.7000
ATOM   6501  HE1 HIS A 428     -10.941  -2.631  -9.313  0.1250 1.0000
ATOM   6502  HE2 HIS A 428     -11.090  -0.539 -10.775  0.4000 1.0000
ATOM   6503  CE1 HIS A 428     -10.103  -1.998  -9.631  0.1550 1.7000
ATOM   6504  ND1 HIS A 428      -8.804  -2.169  -9.304 -0.5600 1.5000
ATOM   6505  NE2 HIS A 428     -10.205  -0.921 -10.388 -0.4000 1.5000
ATOM   6506  HD2 HIS A 428      -8.723   0.528 -11.137  0.1250 1.0000
ATOM   6507  N   MET A 429      -4.117  -0.649  -7.343 -0.4000 1.5000
ATOM   6508  CA  MET A 429      -2.677  -0.484  -7.144 -0.0000 2.0000
ATOM   6509  C   MET A 429      -1.882  -1.765  -6.876  0.5500 1.7000
ATOM   6510  O   MET A 429      -2.236  -2.598  -6.039 -0.5500 1.4000
ATOM   6511  CB  MET A 429      -2.417   0.495  -6.000  0.0000 2.0000
ATOM   6512  CG  MET A 429      -2.866   1.910  -6.248  0.2650 2.0000
ATOM   6513  SD  MET A 429      -2.596   2.999  -4.856 -0.5300 1.8500
ATOM   6514  CE  MET A 429      -3.989   2.518  -3.864  0.2650 2.0000
ATOM   6515  H   MET A 429      -4.648  -1.290  -6.745  0.4000 1.0000
ATOM   6516  HA  MET A 429      -2.286  -0.057  -8.050  0.0000 0.0000
ATOM   6517  HB3 MET A 429      -2.929   0.139  -5.126  0.0000 0.0000
ATOM   6518  HB2 MET A 429      -1.346   0.513  -5.781  0.0000 0.0000
ATOM   6519  HG3 MET A 429      -2.351   2.288  -7.106  0.0000 0.0000
ATOM   6520  HG2 MET A 429      -3.922   1.915  -6.470  0.0000 0.0000
ATOM   6521  HE1 MET A 429      -4.015   3.098  -2.974  0.0000 0.0000
ATOM   6522  HE2 MET A 429      -4.900   2.696  -4.423  0.0000 0.0000
ATOM   6523  HE3 MET A 429      -3.919   1.470  -3.602  0.0000 0.0000
ATOM   6524  N   LEU A 430      -0.736  -1.872  -7.534 -0.4000 1.5000
ATOM   6525  CA  LEU A 430       0.160  -3.020  -7.356 -0.0000 2.0000
ATOM   6526  C   LEU A 430       1.479  -2.633  -6.737  0.5500 1.7000
ATOM   6527  O   LEU A 430       2.147  -1.725  -7.226 -0.5500 1.4000
ATOM   6528  CB  LEU A 430       0.468  -3.673  -8.707  0.0000 2.0000
ATOM   6529  CG  LEU A 430       1.457  -4.891  -8.760  0.0000 2.0000
ATOM   6530  CD1 LEU A 430       0.908  -6.112  -8.026  0.0000 2.0000
ATOM   6531  CD2 LEU A 430       1.650  -5.242 -10.201  0.0000 2.0000
ATOM   6532  H   LEU A 430      -0.496  -1.112  -8.179  0.4000 1.0000
ATOM   6533  HA  LEU A 430      -0.326  -3.742  -6.701  0.0000 0.0000
ATOM   6534  HB3 LEU A 430      -0.417  -3.952  -9.165  0.0000 0.0000
ATOM   6535  HB2 LEU A 430       0.927  -2.922  -9.312  0.0000 0.0000
ATOM   6536  HG  LEU A 430       2.416  -4.616  -8.309  0.0000 0.0000
ATOM   6537 HD11 LEU A 430       1.624  -6.931  -8.111  0.0000 0.0000
ATOM   6538 HD12 LEU A 430       0.748  -5.894  -6.977  0.0000 0.0000
ATOM   6539 HD13 LEU A 430      -0.024  -6.401  -8.485  0.0000 0.0000
ATOM   6540 HD21 LEU A 430       2.338  -6.082 -10.284  0.0000 0.0000
ATOM   6541 HD22 LEU A 430       0.683  -5.518 -10.623  0.0000 0.0000
ATOM   6542 HD23 LEU A 430       2.058  -4.384 -10.736  0.0000 0.0000
ATOM   6543  N   GLY A 431       1.899  -3.367  -5.712 -0.4000 1.5000
ATOM   6544  CA  GLY A 431       3.193  -3.108  -5.104 -0.0000 2.0000
ATOM   6545  C   GLY A 431       3.117  -2.919  -3.603  0.5500 1.7000
ATOM   6546  O   GLY A 431       2.033  -2.789  -3.028 -0.5500 1.4000
ATOM   6547  H   GLY A 431       1.294  -4.108  -5.338  0.4000 1.0000
ATOM   6548  HA3 GLY A 431       3.857  -3.939  -5.329  0.0000 0.0000
ATOM   6549  HA2 GLY A 431       3.640  -2.233  -5.562  0.0000 0.0000
ATOM   6550  N   ASP A 432       4.279  -2.900  -2.964 -0.4000 1.5000
ATOM   6551  CA  ASP A 432       4.335  -2.786  -1.523 -0.0000 2.0000
ATOM   6552  C   ASP A 432       3.569  -1.555  -1.088  0.5500 1.7000
ATOM   6553  O   ASP A 432       3.639  -0.508  -1.731 -0.5500 1.4000
ATOM   6554  CB  ASP A 432       5.786  -2.728  -1.055  0.0000 2.0000
ATOM   6555  CG  ASP A 432       6.522  -4.076  -1.254  0.1000 1.7000
ATOM   6556  OD1 ASP A 432       5.883  -5.073  -1.507 -0.5500 1.4000
ATOM   6557  OD2 ASP A 432       7.733  -4.092  -1.184 -0.5500 1.4000
ATOM   6558  H   ASP A 432       5.138  -3.001  -3.485  0.4000 1.0000
ATOM   6559  HA  ASP A 432       3.863  -3.661  -1.079  0.0000 0.0000
ATOM   6560  HB3 ASP A 432       6.315  -1.948  -1.600  0.0000 0.0000
ATOM   6561  HB2 ASP A 432       5.815  -2.460   0.005  0.0000 0.0000
ATOM   6562  N   SER A 433       2.817  -1.722  -0.001 -0.4000 1.5000
ATOM   6563  CA  SER A 433       1.946  -0.723   0.621 -0.0000 2.0000
ATOM   6564  C   SER A 433       0.659  -0.439  -0.164  0.5500 1.7000
ATOM   6565  O   SER A 433      -0.203   0.297   0.315 -0.5500 1.4000
ATOM   6566  CB  SER A 433       2.690   0.588   0.858  0.0000 2.0000
ATOM   6567  OG  SER A 433       3.828   0.387   1.653 -0.4900 1.4000
ATOM   6568  H   SER A 433       2.864  -2.623   0.450  0.4000 1.0000
ATOM   6569  HA  SER A 433       1.652  -1.109   1.598  0.0000 0.0000
ATOM   6570  HB3 SER A 433       2.967   1.060  -0.079  0.0000 0.0000
ATOM   6571  HB2 SER A 433       2.020   1.283   1.367  0.0000 0.0000
ATOM   6572  HG  SER A 433       3.596   0.519   2.618  0.4900 1.0000
ATOM   6573  N   ALA A 434       0.422  -1.092  -1.310 -0.4000 1.5000
ATOM   6574  CA  ALA A 434      -0.813  -0.804  -2.031 -0.0000 2.0000
ATOM   6575  C   ALA A 434      -2.070  -1.080  -1.168  0.5500 1.7000
ATOM   6576  O   ALA A 434      -3.019  -0.295  -1.258 -0.5500 1.4000
ATOM   6577  CB  ALA A 434      -0.858  -1.573  -3.350  0.0000 2.0000
ATOM   6578  H   ALA A 434       1.113  -1.726  -1.724  0.4000 1.0000
ATOM   6579  HA  ALA A 434      -0.817   0.257  -2.277  0.0000 0.0000
ATOM   6580  HB1 ALA A 434      -1.751  -1.307  -3.873  0.0000 0.0000
ATOM   6581  HB2 ALA A 434       0.014  -1.299  -3.950  0.0000 0.0000
ATOM   6582  HB3 ALA A 434      -0.850  -2.639  -3.226  0.0000 0.0000
ATOM   6583  N   PRO A 435      -2.150  -2.165  -0.333 -0.5600 1.5000
ATOM   6584  CA  PRO A 435      -3.255  -2.458   0.580  0.2800 2.0000
ATOM   6585  C   PRO A 435      -3.465  -1.401   1.657  0.5500 1.7000
ATOM   6586  O   PRO A 435      -4.538  -1.316   2.240 -0.5500 1.4000
ATOM   6587  CB  PRO A 435      -2.850  -3.775   1.229  0.0000 2.0000
ATOM   6588  CG  PRO A 435      -1.908  -4.407   0.268  0.0000 2.0000
ATOM   6589  CD  PRO A 435      -1.133  -3.258  -0.333  0.2800 2.0000
ATOM   6590  HA  PRO A 435      -4.174  -2.592  -0.011  0.0000 0.0000
ATOM   6591  HB3 PRO A 435      -2.382  -3.570   2.207  0.0000 0.0000
ATOM   6592  HB2 PRO A 435      -3.744  -4.373   1.427  0.0000 0.0000
ATOM   6593  HG3 PRO A 435      -1.275  -5.141   0.796  0.0000 0.0000
ATOM   6594  HG2 PRO A 435      -2.471  -4.966  -0.492  0.0000 0.0000
ATOM   6595  HD3 PRO A 435      -0.291  -3.031   0.327  0.0000 0.0000
ATOM   6596  HD2 PRO A 435      -0.817  -3.544  -1.323  0.0000 0.0000
ATOM   6597  N   GLU A 436      -2.444  -0.600   1.925 -0.4000 1.5000
ATOM   6598  CA  GLU A 436      -2.519   0.412   2.959 -0.0000 2.0000
ATOM   6599  C   GLU A 436      -2.963   1.721   2.337  0.5500 1.7000
ATOM   6600  O   GLU A 436      -3.850   2.409   2.841 -0.5500 1.4000
ATOM   6601  CB  GLU A 436      -1.138   0.583   3.620  0.0000 2.0000
ATOM   6602  CG  GLU A 436      -0.602  -0.621   4.428 -0.0000 2.0000
ATOM   6603  CD  GLU A 436      -1.386  -0.843   5.682  0.1000 1.7000
ATOM   6604  OE1 GLU A 436      -2.249  -0.047   5.923 -0.5500 1.4000
ATOM   6605  OE2 GLU A 436      -1.162  -1.795   6.399 -0.5500 1.4000
ATOM   6606  H   GLU A 436      -1.584  -0.647   1.391  0.4000 1.0000
ATOM   6607  HA  GLU A 436      -3.254   0.111   3.705  0.0000 0.0000
ATOM   6608  HB3 GLU A 436      -0.400   0.826   2.859  0.0000 0.0000
ATOM   6609  HB2 GLU A 436      -1.171   1.410   4.292  0.0000 0.0000
ATOM   6610  HG3 GLU A 436      -0.661  -1.517   3.805  0.0000 0.0000
ATOM   6611  HG2 GLU A 436       0.440  -0.450   4.678  0.0000 0.0000
ATOM   6612  N   ILE A 437      -2.400   2.033   1.173 -0.4000 1.5000
ATOM   6613  CA  ILE A 437      -2.678   3.293   0.510 -0.0000 2.0000
ATOM   6614  C   ILE A 437      -4.159   3.294   0.150  0.5500 1.7000
ATOM   6615  O   ILE A 437      -4.877   4.263   0.461 -0.5500 1.4000
ATOM   6616  CB  ILE A 437      -1.855   3.428  -0.789  0.0000 2.0000
ATOM   6617  CG1 ILE A 437      -0.380   3.523  -0.453  0.0000 2.0000
ATOM   6618  CG2 ILE A 437      -2.269   4.781  -1.471  0.0000 2.0000
ATOM   6619  CD1 ILE A 437       0.571   3.296  -1.644  0.0000 2.0000
ATOM   6620  H   ILE A 437      -1.707   1.393   0.786  0.4000 1.0000
ATOM   6621  HA  ILE A 437      -2.464   4.117   1.179  0.0000 0.0000
ATOM   6622  HB  ILE A 437      -2.023   2.577  -1.447  0.0000 0.0000
ATOM   6623 HG13 ILE A 437      -0.214   4.511  -0.056  0.0000 0.0000
ATOM   6624 HG12 ILE A 437      -0.141   2.803   0.323  0.0000 0.0000
ATOM   6625 HG21 ILE A 437      -1.700   4.933  -2.379  0.0000 0.0000
ATOM   6626 HG22 ILE A 437      -3.316   4.786  -1.718  0.0000 0.0000
ATOM   6627 HG23 ILE A 437      -2.070   5.608  -0.780  0.0000 0.0000
ATOM   6628 HD11 ILE A 437       1.604   3.402  -1.301  0.0000 0.0000
ATOM   6629 HD12 ILE A 437       0.426   2.293  -2.026  0.0000 0.0000
ATOM   6630 HD13 ILE A 437       0.388   4.009  -2.430  0.0000 0.0000
ATOM   6631  N   ILE A 438      -4.622   2.174  -0.415 -0.4000 1.5000
ATOM   6632  CA  ILE A 438      -5.991   2.024  -0.867 -0.0000 2.0000
ATOM   6633  C   ILE A 438      -7.023   2.284   0.238  0.5500 1.7000
ATOM   6634  O   ILE A 438      -8.206   2.467  -0.055 -0.5500 1.4000
ATOM   6635  CB  ILE A 438      -6.233   0.625  -1.488  0.0000 2.0000
ATOM   6636  CG1 ILE A 438      -7.515   0.586  -2.381  0.0000 2.0000
ATOM   6637  CG2 ILE A 438      -6.328  -0.435  -0.420  0.0000 2.0000
ATOM   6638  CD1 ILE A 438      -7.425   1.366  -3.713  0.0000 2.0000
ATOM   6639  H   ILE A 438      -3.960   1.419  -0.623  0.4000 1.0000
ATOM   6640  HA  ILE A 438      -6.131   2.753  -1.646  0.0000 0.0000
ATOM   6641  HB  ILE A 438      -5.391   0.377  -2.123  0.0000 0.0000
ATOM   6642 HG13 ILE A 438      -7.717  -0.425  -2.582  0.0000 0.0000
ATOM   6643 HG12 ILE A 438      -8.354   0.975  -1.833  0.0000 0.0000
ATOM   6644 HG21 ILE A 438      -6.450  -1.417  -0.873  0.0000 0.0000
ATOM   6645 HG22 ILE A 438      -5.430  -0.406   0.138  0.0000 0.0000
ATOM   6646 HG23 ILE A 438      -7.158  -0.247   0.236  0.0000 0.0000
ATOM   6647 HD11 ILE A 438      -8.347   1.262  -4.268  0.0000 0.0000
ATOM   6648 HD12 ILE A 438      -7.247   2.407  -3.542  0.0000 0.0000
ATOM   6649 HD13 ILE A 438      -6.612   0.955  -4.309  0.0000 0.0000
ATOM   6650  N   GLN A 439      -6.653   2.201   1.516 -0.4000 1.5000
ATOM   6651  CA  GLN A 439      -7.642   2.463   2.541 -0.0000 2.0000
ATOM   6652  C   GLN A 439      -8.090   3.905   2.533  0.5500 1.7000
ATOM   6653  O   GLN A 439      -9.274   4.205   2.717 -0.5500 1.4000
ATOM   6654  CB  GLN A 439      -7.083   2.183   3.912  0.0000 2.0000
ATOM   6655  CG  GLN A 439      -8.059   2.435   5.017  0.0000 2.0000
ATOM   6656  CD  GLN A 439      -9.204   1.572   4.935  0.5500 1.7000
ATOM   6657  H   GLN A 439      -5.675   2.059   1.784  0.4000 1.0000
ATOM   6658  HA  GLN A 439      -8.504   1.825   2.353  0.0000 0.0000
ATOM   6659  HB3 GLN A 439      -6.739   1.147   3.970  0.0000 0.0000
ATOM   6660  HB2 GLN A 439      -6.224   2.824   4.061  0.0000 0.0000
ATOM   6661  HG3 GLN A 439      -7.572   2.246   5.935  0.0000 0.0000
ATOM   6662  HG2 GLN A 439      -8.400   3.468   5.006  0.0000 0.0000
ATOM   6663 HE22 GLN A 439     -10.447   3.175   4.992  0.3900 1.0000
ATOM   6664  OE1 GLN A 439      -9.003   0.342   4.863 -0.5500 1.4000
ATOM   6665  NE2 GLN A 439     -10.393   2.171   4.935 -0.7800 1.5000
ATOM   6666 HE21 GLN A 439     -11.246   1.650   4.892  0.3900 1.0000
ATOM   6667  N   SER A 440      -7.132   4.801   2.313 -0.4000 1.5000
ATOM   6668  CA  SER A 440      -7.397   6.215   2.358 -0.0000 2.0000
ATOM   6669  C   SER A 440      -8.041   6.603   1.037  0.5500 1.7000
ATOM   6670  O   SER A 440      -8.854   7.534   0.961 -0.5500 1.4000
ATOM   6671  CB  SER A 440      -6.108   6.936   2.636  0.0000 2.0000
ATOM   6672  OG  SER A 440      -5.598   6.665   3.902 -0.4900 1.4000
ATOM   6673  H   SER A 440      -6.180   4.496   2.093  0.4000 1.0000
ATOM   6674  HA  SER A 440      -8.096   6.425   3.164  0.0000 0.0000
ATOM   6675  HB3 SER A 440      -5.371   6.603   1.927  0.0000 0.0000
ATOM   6676  HB2 SER A 440      -6.252   7.983   2.522  0.0000 0.0000
ATOM   6677  HG  SER A 440      -4.646   6.976   3.965  0.4900 1.0000
ATOM   6678  N   VAL A 441      -7.719   5.828   0.000 -0.4000 1.5000
ATOM   6679  CA  VAL A 441      -8.347   6.009  -1.293 -0.0000 2.0000
ATOM   6680  C   VAL A 441      -9.824   5.622  -1.170  0.5500 1.7000
ATOM   6681  O   VAL A 441     -10.692   6.332  -1.668 -0.5500 1.4000
ATOM   6682  CB  VAL A 441      -7.679   5.171  -2.380  0.0000 2.0000
ATOM   6683  CG1 VAL A 441      -8.447   5.250  -3.611  0.0000 2.0000
ATOM   6684  CG2 VAL A 441      -6.256   5.661  -2.643  0.0000 2.0000
ATOM   6685  H   VAL A 441      -6.983   5.124   0.129  0.4000 1.0000
ATOM   6686  HA  VAL A 441      -8.279   7.059  -1.579  0.0000 0.0000
ATOM   6687  HB  VAL A 441      -7.682   4.158  -2.072  0.0000 0.0000
ATOM   6688 HG11 VAL A 441      -7.961   4.647  -4.325  0.0000 0.0000
ATOM   6689 HG12 VAL A 441      -9.450   4.885  -3.465  0.0000 0.0000
ATOM   6690 HG13 VAL A 441      -8.481   6.270  -3.950  0.0000 0.0000
ATOM   6691 HG21 VAL A 441      -5.793   5.050  -3.417  0.0000 0.0000
ATOM   6692 HG22 VAL A 441      -6.295   6.695  -2.975  0.0000 0.0000
ATOM   6693 HG23 VAL A 441      -5.672   5.588  -1.728  0.0000 0.0000
ATOM   6694  N   GLY A 442     -10.129   4.486  -0.523 -0.4000 1.5000
ATOM   6695  CA  GLY A 442     -11.520   4.078  -0.359 -0.0000 2.0000
ATOM   6696  C   GLY A 442     -12.325   5.164   0.357  0.5500 1.7000
ATOM   6697  O   GLY A 442     -13.479   5.429   0.000 -0.5500 1.4000
ATOM   6698  H   GLY A 442      -9.390   3.871  -0.175  0.4000 1.0000
ATOM   6699  HA3 GLY A 442     -11.952   3.886  -1.338  0.0000 0.0000
ATOM   6700  HA2 GLY A 442     -11.560   3.146   0.205  0.0000 0.0000
ATOM   6701  N   ILE A 443     -11.699   5.843   1.331 -0.4000 1.5000
ATOM   6702  CA  ILE A 443     -12.360   6.933   2.041 -0.0000 2.0000
ATOM   6703  C   ILE A 443     -12.642   8.058   1.015  0.5500 1.7000
ATOM   6704  O   ILE A 443     -13.771   8.567   0.925 -0.5500 1.4000
ATOM   6705  CB  ILE A 443     -11.511   7.379   3.274  0.0000 2.0000
ATOM   6706  CG1 ILE A 443     -11.471   6.211   4.325  0.0000 2.0000
ATOM   6707  CG2 ILE A 443     -12.122   8.621   3.924  0.0000 2.0000
ATOM   6708  CD1 ILE A 443     -10.437   6.350   5.446  0.0000 2.0000
ATOM   6709  H   ILE A 443     -10.766   5.524   1.618  0.4000 1.0000
ATOM   6710  HA  ILE A 443     -13.319   6.578   2.412  0.0000 0.0000
ATOM   6711  HB  ILE A 443     -10.492   7.593   2.961  0.0000 0.0000
ATOM   6712 HG13 ILE A 443     -12.448   6.144   4.784  0.0000 0.0000
ATOM   6713 HG12 ILE A 443     -11.273   5.284   3.802  0.0000 0.0000
ATOM   6714 HG21 ILE A 443     -11.537   8.934   4.779  0.0000 0.0000
ATOM   6715 HG22 ILE A 443     -12.127   9.396   3.219  0.0000 0.0000
ATOM   6716 HG23 ILE A 443     -13.144   8.402   4.239  0.0000 0.0000
ATOM   6717 HD11 ILE A 443     -10.508   5.490   6.107  0.0000 0.0000
ATOM   6718 HD12 ILE A 443      -9.442   6.392   5.024  0.0000 0.0000
ATOM   6719 HD13 ILE A 443     -10.621   7.233   6.006  0.0000 0.0000
ATOM   6720  N   CYS A 444     -11.626   8.412   0.205 -0.4000 1.5000
ATOM   6721  CA  CYS A 444     -11.794   9.462  -0.798 -0.0000 2.0000
ATOM   6722  C   CYS A 444     -12.949   9.143  -1.749  0.5500 1.7000
ATOM   6723  O   CYS A 444     -13.789   9.999  -2.052 -0.5500 1.4000
ATOM   6724  CB  CYS A 444     -10.548   9.589  -1.688  0.0000 2.0000
ATOM   6725  SG  CYS A 444      -9.096  10.169  -0.895 -0.2900 1.8500
ATOM   6726  H   CYS A 444     -10.712   7.971   0.341  0.4000 1.0000
ATOM   6727  HA  CYS A 444     -11.963  10.391  -0.292  0.0000 0.0000
ATOM   6728  HB3 CYS A 444     -10.320   8.637  -2.138  0.0000 0.0000
ATOM   6729  HB2 CYS A 444     -10.758  10.264  -2.497  0.0000 0.0000
ATOM   6730  HG  CYS A 444      -8.767   9.502  -0.212  0.2900 1.0000
ATOM   6731  N   MET A 445     -12.998   7.897  -2.197 -0.4000 1.5000
ATOM   6732  CA  MET A 445     -14.020   7.424  -3.108 -0.0000 2.0000
ATOM   6733  C   MET A 445     -15.433   7.436  -2.539  0.5500 1.7000
ATOM   6734  O   MET A 445     -16.375   7.839  -3.230 -0.5500 1.4000
ATOM   6735  CB  MET A 445     -13.637   6.070  -3.611  0.0000 2.0000
ATOM   6736  CG  MET A 445     -12.468   6.094  -4.558  0.2650 2.0000
ATOM   6737  SD  MET A 445     -11.910   4.474  -4.952 -0.5300 1.8500
ATOM   6738  CE  MET A 445     -13.332   3.834  -5.774  0.2650 2.0000
ATOM   6739  H   MET A 445     -12.262   7.251  -1.897  0.4000 1.0000
ATOM   6740  HA  MET A 445     -14.021   8.093  -3.966  0.0000 0.0000
ATOM   6741  HB3 MET A 445     -13.382   5.424  -2.769  0.0000 0.0000
ATOM   6742  HB2 MET A 445     -14.472   5.660  -4.092  0.0000 0.0000
ATOM   6743  HG3 MET A 445     -12.764   6.599  -5.472  0.0000 0.0000
ATOM   6744  HG2 MET A 445     -11.641   6.647  -4.113  0.0000 0.0000
ATOM   6745  HE1 MET A 445     -13.122   2.860  -6.052  0.0000 0.0000
ATOM   6746  HE2 MET A 445     -14.174   3.807  -5.113  0.0000 0.0000
ATOM   6747  HE3 MET A 445     -13.570   4.433  -6.650  0.0000 0.0000
ATOM   6748  N   ARG A 446     -15.601   7.046  -1.273 -0.4000 1.5000
ATOM   6749  CA  ARG A 446     -16.916   7.060  -0.637 -0.0000 2.0000
ATOM   6750  C   ARG A 446     -17.520   8.463  -0.679  0.5500 1.7000
ATOM   6751  O   ARG A 446     -18.727   8.627  -0.856 -0.5500 1.4000
ATOM   6752  CB  ARG A 446     -16.829   6.553   0.798  0.0000 2.0000
ATOM   6753  CG  ARG A 446     -18.124   6.655   1.652  0.0000 2.0000
ATOM   6754  CD  ARG A 446     -19.331   5.976   1.055  0.3500 2.0000
ATOM   6755  NE  ARG A 446     -19.159   4.546   0.895 -0.3500 1.5000
ATOM   6756  CZ  ARG A 446     -20.079   3.706   0.353  0.3500 1.7000
ATOM   6757  NH1 ARG A 446     -21.255   4.157  -0.068 -0.7000 1.5000
ATOM   6758  NH2 ARG A 446     -19.795   2.433   0.255 -0.7000 1.5000
ATOM   6759  H   ARG A 446     -14.801   6.655  -0.757  0.4000 1.0000
ATOM   6760  HA  ARG A 446     -17.562   6.382  -1.193  0.0000 0.0000
ATOM   6761  HB3 ARG A 446     -16.512   5.511   0.789  0.0000 0.0000
ATOM   6762  HB2 ARG A 446     -16.049   7.113   1.325  0.0000 0.0000
ATOM   6763  HG3 ARG A 446     -17.932   6.193   2.623  0.0000 0.0000
ATOM   6764  HG2 ARG A 446     -18.370   7.708   1.805  0.0000 0.0000
ATOM   6765  HD3 ARG A 446     -20.172   6.139   1.726  0.0000 0.0000
ATOM   6766  HD2 ARG A 446     -19.566   6.404   0.086  0.0000 0.0000
ATOM   6767  HE  ARG A 446     -18.281   4.140   1.200  0.4500 1.0000
ATOM   6768 HH11 ARG A 446     -21.483   5.133   0.006  0.4000 1.0000
ATOM   6769 HH12 ARG A 446     -21.967   3.502  -0.450  0.4000 1.0000
ATOM   6770 HH21 ARG A 446     -18.900   2.071   0.556  0.4000 1.0000
ATOM   6771 HH22 ARG A 446     -20.451   1.785  -0.161  0.4000 1.0000
ATOM   6772  N   MET A 447     -16.668   9.477  -0.566 -0.4000 1.5000
ATOM   6773  CA  MET A 447     -17.086  10.875  -0.611 -0.0000 2.0000
ATOM   6774  C   MET A 447     -17.317  11.420  -2.019  0.5500 1.7000
ATOM   6775  O   MET A 447     -17.647  12.599  -2.174 -0.5500 1.4000
ATOM   6776  CB  MET A 447     -16.035  11.729   0.048  0.0000 2.0000
ATOM   6777  CG  MET A 447     -15.970  11.577   1.511  0.2650 2.0000
ATOM   6778  SD  MET A 447     -14.806  12.676   2.218 -0.5300 1.8500
ATOM   6779  CE  MET A 447     -13.411  11.645   2.001  0.2650 2.0000
ATOM   6780  H   MET A 447     -15.679   9.258  -0.379  0.4000 1.0000
ATOM   6781  HA  MET A 447     -18.023  10.964  -0.062  0.0000 0.0000
ATOM   6782  HB3 MET A 447     -15.073  11.483  -0.385  0.0000 0.0000
ATOM   6783  HB2 MET A 447     -16.231  12.777  -0.168  0.0000 0.0000
ATOM   6784  HG3 MET A 447     -16.950  11.773   1.948  0.0000 0.0000
ATOM   6785  HG2 MET A 447     -15.684  10.554   1.757  0.0000 0.0000
ATOM   6786  HE1 MET A 447     -12.525  12.102   2.369  0.0000 0.0000
ATOM   6787  HE2 MET A 447     -13.603  10.733   2.527  0.0000 0.0000
ATOM   6788  HE3 MET A 447     -13.295  11.433   0.977  0.0000 0.0000
ATOM   6789  N   GLY A 448     -17.134  10.592  -3.044 -0.4000 1.5000
ATOM   6790  CA  GLY A 448     -17.308  11.042  -4.410 -0.0000 2.0000
ATOM   6791  C   GLY A 448     -16.105  11.815  -4.932  0.5500 1.7000
ATOM   6792  O   GLY A 448     -16.254  12.654  -5.820 -0.5500 1.4000
ATOM   6793  H   GLY A 448     -16.878   9.619  -2.881  0.4000 1.0000
ATOM   6794  HA3 GLY A 448     -17.480  10.174  -5.046  0.0000 0.0000
ATOM   6795  HA2 GLY A 448     -18.200  11.663  -4.477  0.0000 0.0000
ATOM   6796  N   ALA A 449     -14.908  11.539  -4.399 -0.4000 1.5000
ATOM   6797  CA  ALA A 449     -13.717  12.248  -4.837 -0.0000 2.0000
ATOM   6798  C   ALA A 449     -13.525  12.144  -6.311  0.5500 1.7000
ATOM   6799  O   ALA A 449     -13.765  11.082  -6.903 -0.5500 1.4000
ATOM   6800  CB  ALA A 449     -12.476  11.669  -4.208  0.0000 2.0000
ATOM   6801  H   ALA A 449     -14.793  10.851  -3.651  0.4000 1.0000
ATOM   6802  HA  ALA A 449     -13.828  13.302  -4.575  0.0000 0.0000
ATOM   6803  HB1 ALA A 449     -11.604  12.226  -4.551  0.0000 0.0000
ATOM   6804  HB2 ALA A 449     -12.551  11.737  -3.172  0.0000 0.0000
ATOM   6805  HB3 ALA A 449     -12.394  10.628  -4.496  0.0000 0.0000
ATOM   6806  N   LYS A 450     -13.074  13.249  -6.879 -0.4000 1.5000
ATOM   6807  CA  LYS A 450     -12.801  13.337  -8.286 -0.0000 2.0000
ATOM   6808  C   LYS A 450     -11.326  13.208  -8.544  0.5500 1.7000
ATOM   6809  O   LYS A 450     -10.503  13.484  -7.669 -0.5500 1.4000
ATOM   6810  CB  LYS A 450     -13.311  14.660  -8.828  0.0000 2.0000
ATOM   6811  CG  LYS A 450     -14.803  14.820  -8.694  0.0000 2.0000
ATOM   6812  CD  LYS A 450     -15.271  16.050  -9.385  0.0000 2.0000
ATOM   6813  CE  LYS A 450     -16.786  16.181  -9.316  0.3300 2.0000
ATOM   6814  NZ  LYS A 450     -17.274  17.173 -10.291 -0.3200 2.0000
ATOM   6815  H   LYS A 450     -12.922  14.091  -6.296  0.4000 1.0000
ATOM   6816  HA  LYS A 450     -13.294  12.520  -8.791  0.0000 0.0000
ATOM   6817  HB3 LYS A 450     -12.834  15.483  -8.285  0.0000 0.0000
ATOM   6818  HB2 LYS A 450     -13.045  14.756  -9.876  0.0000 0.0000
ATOM   6819  HG3 LYS A 450     -15.307  13.966  -9.110  0.0000 0.0000
ATOM   6820  HG2 LYS A 450     -15.062  14.882  -7.633  0.0000 0.0000
ATOM   6821  HD3 LYS A 450     -14.828  16.915  -8.890  0.0000 0.0000
ATOM   6822  HD2 LYS A 450     -14.933  16.042 -10.409  0.0000 0.0000
ATOM   6823  HE3 LYS A 450     -17.250  15.217  -9.528  0.0000 0.0000
ATOM   6824  HE2 LYS A 450     -17.069  16.501  -8.314  0.0000 0.0000
ATOM   6825  HZ1 LYS A 450     -18.278  17.248 -10.244  0.3300 0.0000
ATOM   6826  HZ2 LYS A 450     -16.857  18.076 -10.131  0.3300 0.0000
ATOM   6827  HZ3 LYS A 450     -16.986  16.787 -11.217  0.3300 0.0000
ATOM   6828  N   ILE A 451     -10.969  12.893  -9.771 -0.4000 1.5000
ATOM   6829  CA  ILE A 451      -9.564  12.825 -10.109 -0.0000 2.0000
ATOM   6830  C   ILE A 451      -8.870  14.165  -9.850  0.5500 1.7000
ATOM   6831  O   ILE A 451      -7.681  14.188  -9.527 -0.5500 1.4000
ATOM   6832  CB  ILE A 451      -9.390  12.388 -11.567  0.0000 2.0000
ATOM   6833  CG1 ILE A 451      -7.910  12.008 -11.886  0.0000 2.0000
ATOM   6834  CG2 ILE A 451      -9.925  13.435 -12.539  0.0000 2.0000
ATOM   6835  CD1 ILE A 451      -7.401  10.761 -11.195  0.0000 2.0000
ATOM   6836  H   ILE A 451     -11.696  12.648 -10.449  0.4000 1.0000
ATOM   6837  HA  ILE A 451      -9.114  12.079  -9.462  0.0000 0.0000
ATOM   6838  HB  ILE A 451      -9.955  11.505 -11.690  0.0000 0.0000
ATOM   6839 HG13 ILE A 451      -7.817  11.856 -12.939  0.0000 0.0000
ATOM   6840 HG12 ILE A 451      -7.254  12.835 -11.611  0.0000 0.0000
ATOM   6841 HG21 ILE A 451      -9.836  13.057 -13.537  0.0000 0.0000
ATOM   6842 HG22 ILE A 451     -10.973  13.633 -12.325  0.0000 0.0000
ATOM   6843 HG23 ILE A 451      -9.357  14.355 -12.467  0.0000 0.0000
ATOM   6844 HD11 ILE A 451      -6.381  10.585 -11.502  0.0000 0.0000
ATOM   6845 HD12 ILE A 451      -7.425  10.864 -10.116  0.0000 0.0000
ATOM   6846 HD13 ILE A 451      -8.012   9.924 -11.496  0.0000 0.0000
ATOM   6847  N   SER A 452      -9.604  15.282  -9.989 -0.4000 1.5000
ATOM   6848  CA  SER A 452      -9.086  16.615  -9.744 -0.0000 2.0000
ATOM   6849  C   SER A 452      -8.817  16.886  -8.256  0.5500 1.7000
ATOM   6850  O   SER A 452      -8.070  17.809  -7.919 -0.5500 1.4000
ATOM   6851  CB  SER A 452     -10.040  17.645 -10.316  0.0000 2.0000
ATOM   6852  OG  SER A 452     -11.262  17.635  -9.641 -0.4900 1.4000
ATOM   6853  H   SER A 452     -10.564  15.219 -10.298  0.4000 1.0000
ATOM   6854  HA  SER A 452      -8.147  16.708 -10.282  0.0000 0.0000
ATOM   6855  HB3 SER A 452      -9.589  18.633 -10.241  0.0000 0.0000
ATOM   6856  HB2 SER A 452     -10.203  17.439 -11.373  0.0000 0.0000
ATOM   6857  HG  SER A 452     -11.726  16.757  -9.783  0.4900 1.0000
ATOM   6858  N   ASP A 453      -9.379  16.060  -7.358 -0.4000 1.5000
ATOM   6859  CA  ASP A 453      -9.144  16.216  -5.927 -0.0000 2.0000
ATOM   6860  C   ASP A 453      -7.864  15.478  -5.616  0.5500 1.7000
ATOM   6861  O   ASP A 453      -7.076  15.891  -4.763 -0.5500 1.4000
ATOM   6862  CB  ASP A 453     -10.281  15.635  -5.077  0.0000 2.0000
ATOM   6863  CG  ASP A 453     -11.611  16.372  -5.209  0.1000 1.7000
ATOM   6864  OD1 ASP A 453     -11.651  17.565  -4.981 -0.5500 1.4000
ATOM   6865  OD2 ASP A 453     -12.604  15.718  -5.488 -0.5500 1.4000
ATOM   6866  H   ASP A 453      -9.969  15.295  -7.670  0.4000 1.0000
ATOM   6867  HA  ASP A 453      -9.011  17.271  -5.689  0.0000 0.0000
ATOM   6868  HB3 ASP A 453     -10.435  14.592  -5.351  0.0000 0.0000
ATOM   6869  HB2 ASP A 453      -9.984  15.648  -4.028  0.0000 0.0000
ATOM   6870  N   PHE A 454      -7.631  14.396  -6.360 -0.4000 1.5000
ATOM   6871  CA  PHE A 454      -6.398  13.650  -6.181 -0.0000 2.0000
ATOM   6872  C   PHE A 454      -5.268  14.530  -6.726  0.5500 1.7000
ATOM   6873  O   PHE A 454      -4.300  14.844  -6.040 -0.5500 1.4000
ATOM   6874  CB  PHE A 454      -6.440  12.301  -6.948  0.1250 2.0000
ATOM   6875  CG  PHE A 454      -7.263  11.145  -6.324 -0.1250 1.7000
ATOM   6876  CD1 PHE A 454      -8.630  11.224  -6.145 -0.1250 1.7000
ATOM   6877  CD2 PHE A 454      -6.640   9.946  -5.967 -0.1250 1.7000
ATOM   6878  CE1 PHE A 454      -9.338  10.169  -5.616 -0.1250 1.7000
ATOM   6879  CE2 PHE A 454      -7.351   8.885  -5.436 -0.1250 1.7000
ATOM   6880  CZ  PHE A 454      -8.708   9.004  -5.262 -0.1250 1.7000
ATOM   6881  H   PHE A 454      -8.358  14.096  -7.017  0.4000 1.0000
ATOM   6882  HA  PHE A 454      -6.236  13.478  -5.129  0.0000 0.0000
ATOM   6883  HB3 PHE A 454      -6.828  12.472  -7.944  0.0000 0.0000
ATOM   6884  HB2 PHE A 454      -5.416  11.944  -7.078  0.0000 0.0000
ATOM   6885  HD1 PHE A 454      -9.150  12.119  -6.418  0.1250 1.0000
ATOM   6886  HD2 PHE A 454      -5.584   9.863  -6.113  0.1250 1.0000
ATOM   6887  HE1 PHE A 454     -10.405  10.258  -5.492  0.1250 1.0000
ATOM   6888  HE2 PHE A 454      -6.838   7.960  -5.162  0.1250 1.0000
ATOM   6889  HZ  PHE A 454      -9.291   8.183  -4.852  0.1250 1.0000
ATOM   6890  N   HIS A 455      -5.451  15.041  -7.938 -0.4000 1.5000
ATOM   6891  CA  HIS A 455      -4.457  15.875  -8.605 -0.0000 2.0000
ATOM   6892  C   HIS A 455      -4.056  17.157  -7.879  0.5500 1.7000
ATOM   6893  O   HIS A 455      -2.873  17.482  -7.796 -0.5500 1.4000
ATOM   6894  CB  HIS A 455      -4.926  16.228 -10.007  0.1250 2.0000
ATOM   6895  CG  HIS A 455      -3.992  17.113 -10.731 -0.1250 1.7000
ATOM   6896  H   HIS A 455      -6.284  14.766  -8.466  0.4000 1.0000
ATOM   6897  HA  HIS A 455      -3.553  15.295  -8.715  0.0000 0.0000
ATOM   6898  HB3 HIS A 455      -5.071  15.314 -10.589  0.0000 0.0000
ATOM   6899  HB2 HIS A 455      -5.877  16.732  -9.944  0.0000 0.0000
ATOM   6900  CD2 HIS A 455      -4.139  18.384 -11.160  0.1550 1.7000
ATOM   6901  HD1 HIS A 455      -2.206  15.968 -10.635  0.4000 1.0000
ATOM   6902  HE1 HIS A 455      -1.132  17.582 -12.154  0.1250 1.0000
ATOM   6903  CE1 HIS A 455      -2.141  17.704 -11.763  0.1550 1.7000
ATOM   6904  ND1 HIS A 455      -2.732  16.711 -11.117 -0.4000 1.5000
ATOM   6905  NE2 HIS A 455      -2.987  18.731 -11.826 -0.5600 1.5000
ATOM   6906  HD2 HIS A 455      -4.965  19.092 -11.090  0.1250 1.0000
ATOM   6907  N   SER A 456      -5.022  17.916  -7.366 -0.4000 1.5000
ATOM   6908  CA  SER A 456      -4.728  19.201  -6.735 -0.0000 2.0000
ATOM   6909  C   SER A 456      -4.080  19.092  -5.351  0.5500 1.7000
ATOM   6910  O   SER A 456      -3.696  20.121  -4.768 -0.5500 1.4000
ATOM   6911  CB  SER A 456      -6.001  20.007  -6.610  0.0000 2.0000
ATOM   6912  OG  SER A 456      -6.839  19.467  -5.630 -0.4900 1.4000
ATOM   6913  H   SER A 456      -6.010  17.656  -7.445  0.4000 1.0000
ATOM   6914  HA  SER A 456      -4.038  19.736  -7.388  0.0000 0.0000
ATOM   6915  HB3 SER A 456      -5.766  21.040  -6.370  0.0000 0.0000
ATOM   6916  HB2 SER A 456      -6.516  19.999  -7.569  0.0000 0.0000
ATOM   6917  HG  SER A 456      -6.717  18.473  -5.585  0.4900 1.0000
ATOM   6918  N   THR A 457      -4.019  17.877  -4.799 -0.4000 1.5000
ATOM   6919  CA  THR A 457      -3.471  17.621  -3.480 -0.0000 2.0000
ATOM   6920  C   THR A 457      -1.956  17.628  -3.518  0.5500 1.7000
ATOM   6921  O   THR A 457      -1.333  17.215  -4.496 -0.5500 1.4000
ATOM   6922  CB  THR A 457      -4.009  16.297  -2.888  0.0000 2.0000
ATOM   6923  OG1 THR A 457      -5.432  16.404  -2.718 -0.4900 1.4000
ATOM   6924  CG2 THR A 457      -3.370  15.984  -1.514  0.0000 2.0000
ATOM   6925  H   THR A 457      -4.293  17.059  -5.348  0.4000 1.0000
ATOM   6926  HA  THR A 457      -3.788  18.412  -2.817  0.0000 0.0000
ATOM   6927  HB  THR A 457      -3.797  15.484  -3.577  0.0000 0.0000
ATOM   6928 HG21 THR A 457      -3.776  15.067  -1.137  0.0000 0.0000
ATOM   6929 HG22 THR A 457      -2.300  15.865  -1.608  0.0000 0.0000
ATOM   6930 HG23 THR A 457      -3.590  16.786  -0.813  0.0000 0.0000
ATOM   6931  HG1 THR A 457      -5.903  16.158  -3.571  0.4900 1.0000
ATOM   6932  N   ILE A 458      -1.351  18.169  -2.472 -0.4000 1.5000
ATOM   6933  CA  ILE A 458       0.086  18.164  -2.385 -0.0000 2.0000
ATOM   6934  C   ILE A 458       0.468  16.969  -1.533  0.5500 1.7000
ATOM   6935  O   ILE A 458       0.046  16.848  -0.375 -0.5500 1.4000
ATOM   6936  CB  ILE A 458       0.591  19.471  -1.782  0.0000 2.0000
ATOM   6937  CG1 ILE A 458       0.049  20.713  -2.586  0.0000 2.0000
ATOM   6938  CG2 ILE A 458       2.083  19.477  -1.737  0.0000 2.0000
ATOM   6939  CD1 ILE A 458       0.425  20.762  -4.081  0.0000 2.0000
ATOM   6940  H   ILE A 458      -1.897  18.520  -1.699  0.4000 1.0000
ATOM   6941  HA  ILE A 458       0.519  18.027  -3.374  0.0000 0.0000
ATOM   6942  HB  ILE A 458       0.199  19.543  -0.793  0.0000 0.0000
ATOM   6943 HG13 ILE A 458      -1.039  20.717  -2.515  0.0000 0.0000
ATOM   6944 HG12 ILE A 458       0.423  21.626  -2.112  0.0000 0.0000
ATOM   6945 HG21 ILE A 458       2.394  20.379  -1.282  0.0000 0.0000
ATOM   6946 HG22 ILE A 458       2.454  18.630  -1.151  0.0000 0.0000
ATOM   6947 HG23 ILE A 458       2.474  19.416  -2.737  0.0000 0.0000
ATOM   6948 HD11 ILE A 458      -0.013  21.647  -4.529  0.0000 0.0000
ATOM   6949 HD12 ILE A 458       1.504  20.803  -4.206  0.0000 0.0000
ATOM   6950 HD13 ILE A 458       0.031  19.886  -4.597  0.0000 0.0000
ATOM   6951  N   GLY A 459       1.192  16.049  -2.151 -0.4000 1.5000
ATOM   6952  CA  GLY A 459       1.537  14.801  -1.509 -0.0000 2.0000
ATOM   6953  C   GLY A 459       2.852  14.760  -0.776  0.5500 1.7000
ATOM   6954  O   GLY A 459       3.489  15.783  -0.524 -0.5500 1.4000
ATOM   6955  H   GLY A 459       1.480  16.218  -3.107  0.4000 1.0000
ATOM   6956  HA3 GLY A 459       0.746  14.536  -0.810  0.0000 0.0000
ATOM   6957  HA2 GLY A 459       1.559  14.030  -2.277  0.0000 0.0000
ATOM   6958  N   VAL A 460       3.249  13.532  -0.460 -0.4000 1.5000
ATOM   6959  CA  VAL A 460       4.464  13.265   0.290 -0.0000 2.0000
ATOM   6960  C   VAL A 460       5.540  12.696  -0.626  0.5500 1.7000
ATOM   6961  O   VAL A 460       5.365  11.620  -1.199 -0.5500 1.4000
ATOM   6962  CB  VAL A 460       4.216  12.195   1.370  0.0000 2.0000
ATOM   6963  CG1 VAL A 460       5.483  11.948   2.164  0.0000 2.0000
ATOM   6964  CG2 VAL A 460       3.123  12.583   2.257  0.0000 2.0000
ATOM   6965  H   VAL A 460       2.630  12.767  -0.742  0.4000 1.0000
ATOM   6966  HA  VAL A 460       4.814  14.195   0.746  0.0000 0.0000
ATOM   6967  HB  VAL A 460       3.955  11.258   0.872  0.0000 0.0000
ATOM   6968 HG11 VAL A 460       5.280  11.161   2.878  0.0000 0.0000
ATOM   6969 HG12 VAL A 460       6.297  11.649   1.529  0.0000 0.0000
ATOM   6970 HG13 VAL A 460       5.765  12.860   2.683  0.0000 0.0000
ATOM   6971 HG21 VAL A 460       2.975  11.799   2.988  0.0000 0.0000
ATOM   6972 HG22 VAL A 460       3.386  13.492   2.746  0.0000 0.0000
ATOM   6973 HG23 VAL A 460       2.219  12.719   1.676  0.0000 0.0000
ATOM   6974  N   HIS A 461       6.656  13.376  -0.728 -0.4000 1.5000
ATOM   6975  CA  HIS A 461       7.718  12.919  -1.600 -0.0000 2.0000
ATOM   6976  C   HIS A 461       8.838  12.398  -0.729  0.5500 1.7000
ATOM   6977  O   HIS A 461       9.046  12.928   0.361 -0.5500 1.4000
ATOM   6978  CB  HIS A 461       8.225  14.071  -2.470  0.1250 2.0000
ATOM   6979  CG  HIS A 461       9.143  13.712  -3.580 -0.1250 1.7000
ATOM   6980  H   HIS A 461       6.744  14.245  -0.219  0.4000 1.0000
ATOM   6981  HA  HIS A 461       7.353  12.134  -2.253  0.0000 0.0000
ATOM   6982  HB3 HIS A 461       7.388  14.508  -2.930  0.0000 0.0000
ATOM   6983  HB2 HIS A 461       8.707  14.819  -1.848  0.0000 0.0000
ATOM   6984  CD2 HIS A 461      10.464  13.871  -3.740  0.1550 1.7000
ATOM   6985  HD1 HIS A 461       7.710  12.894  -4.928  0.4000 1.0000
ATOM   6986  HE1 HIS A 461       9.546  12.458  -6.521  0.1250 1.0000
ATOM   6987  CE1 HIS A 461       9.701  12.922  -5.549  0.1550 1.7000
ATOM   6988  ND1 HIS A 461       8.692  13.119  -4.732 -0.4000 1.5000
ATOM   6989  NE2 HIS A 461      10.791  13.373  -4.971 -0.5600 1.5000
ATOM   6990  HD2 HIS A 461      11.216  14.290  -3.127  0.1250 1.0000
ATOM   6991  N   PRO A 462       9.552  11.357  -1.149 -0.5600 1.5000
ATOM   6992  CA  PRO A 462       9.420  10.428  -2.280  0.2800 2.0000
ATOM   6993  C   PRO A 462       8.564   9.160  -2.039  0.5500 1.7000
ATOM   6994  O   PRO A 462       9.135   8.064  -2.004 -0.5500 1.4000
ATOM   6995  CB  PRO A 462      10.889  10.069  -2.501  0.0000 2.0000
ATOM   6996  CG  PRO A 462      11.468  10.096  -1.108  0.0000 2.0000
ATOM   6997  CD  PRO A 462      10.749  11.157  -0.371  0.2800 2.0000
ATOM   6998  HA  PRO A 462       9.045  10.956  -3.160  0.0000 0.0000
ATOM   6999  HB3 PRO A 462      10.979   9.091  -2.994  0.0000 0.0000
ATOM   7000  HB2 PRO A 462      11.361  10.805  -3.172  0.0000 0.0000
ATOM   7001  HG3 PRO A 462      11.317   9.149  -0.612  0.0000 0.0000
ATOM   7002  HG2 PRO A 462      12.549  10.266  -1.149  0.0000 0.0000
ATOM   7003  HD3 PRO A 462      10.486  10.786   0.613  0.0000 0.0000
ATOM   7004  HD2 PRO A 462      11.318  12.083  -0.305  0.0000 0.0000
ATOM   7005  N   THR A 463       7.252   9.258  -1.833 -0.4000 1.5000
ATOM   7006  CA  THR A 463       6.467   8.036  -1.592 -0.0000 2.0000
ATOM   7007  C   THR A 463       5.940   7.438  -2.888  0.5500 1.7000
ATOM   7008  O   THR A 463       6.010   8.081  -3.939 -0.5500 1.4000
ATOM   7009  CB  THR A 463       5.291   8.303  -0.664  0.0000 2.0000
ATOM   7010  OG1 THR A 463       4.366   9.208  -1.291 -0.4900 1.4000
ATOM   7011  CG2 THR A 463       5.793   8.838   0.643  0.0000 2.0000
ATOM   7012  H   THR A 463       6.751  10.150  -1.839  0.4000 1.0000
ATOM   7013  HA  THR A 463       7.105   7.294  -1.116  0.0000 0.0000
ATOM   7014  HB  THR A 463       4.779   7.406  -0.480  0.0000 0.0000
ATOM   7015 HG21 THR A 463       4.970   9.021   1.301  0.0000 0.0000
ATOM   7016 HG22 THR A 463       6.464   8.114   1.092  0.0000 0.0000
ATOM   7017 HG23 THR A 463       6.322   9.749   0.453  0.0000 0.0000
ATOM   7018  HG1 THR A 463       4.725  10.146  -1.263  0.4900 1.0000
ATOM   7019  N   SER A 464       5.440   6.194  -2.829 -0.4000 1.5000
ATOM   7020  CA  SER A 464       4.824   5.578  -4.005 -0.0000 2.0000
ATOM   7021  C   SER A 464       3.428   6.155  -4.224  0.5500 1.7000
ATOM   7022  O   SER A 464       3.028   6.456  -5.354 -0.5500 1.4000
ATOM   7023  CB  SER A 464       4.740   4.062  -3.857  0.0000 2.0000
ATOM   7024  OG  SER A 464       6.015   3.459  -3.864 -0.4900 1.4000
ATOM   7025  H   SER A 464       5.444   5.681  -1.938  0.4000 1.0000
ATOM   7026  HA  SER A 464       5.435   5.814  -4.874  0.0000 0.0000
ATOM   7027  HB3 SER A 464       4.225   3.819  -2.923  0.0000 0.0000
ATOM   7028  HB2 SER A 464       4.142   3.657  -4.662  0.0000 0.0000
ATOM   7029  HG  SER A 464       6.640   3.986  -3.288  0.4900 1.0000
ATOM   7030  N   ALA A 465       2.710   6.387  -3.117 -0.4000 1.5000
ATOM   7031  CA  ALA A 465       1.350   6.905  -3.135 -0.0000 2.0000
ATOM   7032  C   ALA A 465       1.261   8.248  -3.832  0.5500 1.7000
ATOM   7033  O   ALA A 465       0.274   8.524  -4.508 -0.5500 1.4000
ATOM   7034  CB  ALA A 465       0.829   7.049  -1.727  0.0000 2.0000
ATOM   7035  H   ALA A 465       3.100   6.122  -2.203  0.4000 1.0000
ATOM   7036  HA  ALA A 465       0.727   6.194  -3.679  0.0000 0.0000
ATOM   7037  HB1 ALA A 465      -0.193   7.392  -1.761  0.0000 0.0000
ATOM   7038  HB2 ALA A 465       0.868   6.108  -1.227  0.0000 0.0000
ATOM   7039  HB3 ALA A 465       1.446   7.759  -1.181  0.0000 0.0000
ATOM   7040  N   GLU A 466       2.303   9.080  -3.722 -0.4000 1.5000
ATOM   7041  CA  GLU A 466       2.305  10.413  -4.328 -0.0000 2.0000
ATOM   7042  C   GLU A 466       1.837  10.403  -5.768  0.5500 1.7000
ATOM   7043  O   GLU A 466       1.142  11.331  -6.190 -0.5500 1.4000
ATOM   7044  CB  GLU A 466       3.698  11.046  -4.337  0.0000 2.0000
ATOM   7045  CG  GLU A 466       3.717  12.504  -4.889 -0.0000 2.0000
ATOM   7046  CD  GLU A 466       5.087  13.116  -5.008  0.1000 1.7000
ATOM   7047  OE1 GLU A 466       6.061  12.442  -4.769 -0.5500 1.4000
ATOM   7048  OE2 GLU A 466       5.160  14.261  -5.379 -0.5500 1.4000
ATOM   7049  H   GLU A 466       3.094   8.817  -3.129  0.4000 1.0000
ATOM   7050  HA  GLU A 466       1.635  11.049  -3.760  0.0000 0.0000
ATOM   7051  HB3 GLU A 466       4.090  11.062  -3.326  0.0000 0.0000
ATOM   7052  HB2 GLU A 466       4.375  10.435  -4.938  0.0000 0.0000
ATOM   7053  HG3 GLU A 466       3.272  12.530  -5.877  0.0000 0.0000
ATOM   7054  HG2 GLU A 466       3.109  13.124  -4.231  0.0000 0.0000
ATOM   7055  N   GLU A 467       2.204   9.365  -6.530 -0.4000 1.5000
ATOM   7056  CA  GLU A 467       1.907   9.281  -7.951 -0.0000 2.0000
ATOM   7057  C   GLU A 467       0.395   9.319  -8.248  0.5500 1.7000
ATOM   7058  O   GLU A 467      -0.019   9.610  -9.369 -0.5500 1.4000
ATOM   7059  CB  GLU A 467       2.645   8.092  -8.563  0.0000 2.0000
ATOM   7060  CG  GLU A 467       2.527   7.944 -10.094 -0.0000 2.0000
ATOM   7061  CD  GLU A 467       3.115   9.106 -10.874  0.1000 1.7000
ATOM   7062  OE1 GLU A 467       3.798   9.934 -10.311 -0.5500 1.4000
ATOM   7063  OE2 GLU A 467       2.883   9.149 -12.055 -0.5500 1.4000
ATOM   7064  H   GLU A 467       2.725   8.583  -6.111  0.4000 1.0000
ATOM   7065  HA  GLU A 467       2.335  10.169  -8.415  0.0000 0.0000
ATOM   7066  HB3 GLU A 467       3.709   8.207  -8.351  0.0000 0.0000
ATOM   7067  HB2 GLU A 467       2.347   7.187  -8.073  0.0000 0.0000
ATOM   7068  HG3 GLU A 467       3.042   7.044 -10.396  0.0000 0.0000
ATOM   7069  HG2 GLU A 467       1.482   7.823 -10.367  0.0000 0.0000
ATOM   7070  N   LEU A 468      -0.454   9.057  -7.249 -0.4000 1.5000
ATOM   7071  CA  LEU A 468      -1.907   9.115  -7.415 -0.0000 2.0000
ATOM   7072  C   LEU A 468      -2.331  10.506  -7.896  0.5500 1.7000
ATOM   7073  O   LEU A 468      -3.364  10.663  -8.549 -0.5500 1.4000
ATOM   7074  CB  LEU A 468      -2.605   8.888  -6.058  0.0000 2.0000
ATOM   7075  CG  LEU A 468      -2.633   7.482  -5.406  0.0000 2.0000
ATOM   7076  CD1 LEU A 468      -3.085   7.635  -3.985  0.0000 2.0000
ATOM   7077  CD2 LEU A 468      -3.661   6.592  -6.119  0.0000 2.0000
ATOM   7078  H   LEU A 468      -0.073   8.839  -6.324  0.4000 1.0000
ATOM   7079  HA  LEU A 468      -2.214   8.373  -8.150  0.0000 0.0000
ATOM   7080  HB3 LEU A 468      -2.125   9.552  -5.336  0.0000 0.0000
ATOM   7081  HB2 LEU A 468      -3.608   9.204  -6.160  0.0000 0.0000
ATOM   7082  HG  LEU A 468      -1.641   7.028  -5.434  0.0000 0.0000
ATOM   7083 HD11 LEU A 468      -3.129   6.663  -3.509  0.0000 0.0000
ATOM   7084 HD12 LEU A 468      -2.380   8.272  -3.443  0.0000 0.0000
ATOM   7085 HD13 LEU A 468      -4.072   8.091  -3.969  0.0000 0.0000
ATOM   7086 HD21 LEU A 468      -3.698   5.620  -5.644  0.0000 0.0000
ATOM   7087 HD22 LEU A 468      -4.645   7.051  -6.068  0.0000 0.0000
ATOM   7088 HD23 LEU A 468      -3.385   6.477  -7.133  0.0000 0.0000
ATOM   7089  N   CYS A 469      -1.541  11.522  -7.533 -0.4000 1.5000
ATOM   7090  CA  CYS A 469      -1.796  12.917  -7.837 -0.0000 2.0000
ATOM   7091  C   CYS A 469      -1.241  13.366  -9.204  0.5500 1.7000
ATOM   7092  O   CYS A 469      -1.463  14.505  -9.623 -0.5500 1.4000
ATOM   7093  CB  CYS A 469      -1.148  13.774  -6.747  0.0000 2.0000
ATOM   7094  SG  CYS A 469      -1.822  13.497  -5.086 -0.2900 1.8500
ATOM   7095  H   CYS A 469      -0.689  11.309  -7.005  0.4000 1.0000
ATOM   7096  HA  CYS A 469      -2.873  13.075  -7.822  0.0000 0.0000
ATOM   7097  HB3 CYS A 469      -0.077  13.572  -6.718  0.0000 0.0000
ATOM   7098  HB2 CYS A 469      -1.282  14.835  -6.987  0.0000 0.0000
ATOM   7099  HG  CYS A 469      -1.459  14.188  -4.463  0.2900 1.0000
ATOM   7100  N   SER A 470      -0.512  12.495  -9.912 -0.4000 1.5000
ATOM   7101  CA  SER A 470       0.105  12.872 -11.192 -0.0000 2.0000
ATOM   7102  C   SER A 470      -0.847  12.653 -12.361  0.5500 1.7000
ATOM   7103  O   SER A 470      -0.599  13.072 -13.500 -0.5500 1.4000
ATOM   7104  CB  SER A 470       1.364  12.054 -11.412  0.0000 2.0000
ATOM   7105  OG  SER A 470       2.340  12.337 -10.434 -0.4900 1.4000
ATOM   7106  H   SER A 470      -0.353  11.542  -9.571  0.4000 1.0000
ATOM   7107  HA  SER A 470       0.371  13.927 -11.152  0.0000 0.0000
ATOM   7108  HB3 SER A 470       1.098  11.001 -11.365  0.0000 0.0000
ATOM   7109  HB2 SER A 470       1.768  12.244 -12.402  0.0000 0.0000
ATOM   7110  HG  SER A 470       2.928  11.538 -10.304  0.4900 1.0000
ATOM   7111  N   MET A 471      -1.963  12.006 -12.083 -0.4000 1.5000
ATOM   7112  CA  MET A 471      -2.928  11.642 -13.099 -0.0000 2.0000
ATOM   7113  C   MET A 471      -3.851  12.761 -13.551  0.5500 1.7000
ATOM   7114  O   MET A 471      -5.038  12.776 -13.251 -0.5500 1.4000
ATOM   7115  CB  MET A 471      -3.709  10.444 -12.611  0.0000 2.0000
ATOM   7116  CG  MET A 471      -2.890   9.174 -12.570  0.2650 2.0000
ATOM   7117  SD  MET A 471      -3.847   7.774 -12.069 -0.5300 1.8500
ATOM   7118  CE  MET A 471      -2.817   6.481 -12.604  0.2650 2.0000
ATOM   7119  H   MET A 471      -2.121  11.739 -11.119  0.4000 1.0000
ATOM   7120  HA  MET A 471      -2.371  11.328 -13.981  0.0000 0.0000
ATOM   7121  HB3 MET A 471      -4.032  10.636 -11.587  0.0000 0.0000
ATOM   7122  HB2 MET A 471      -4.590  10.301 -13.201  0.0000 0.0000
ATOM   7123  HG3 MET A 471      -2.472   8.975 -13.557  0.0000 0.0000
ATOM   7124  HG2 MET A 471      -2.060   9.294 -11.866  0.0000 0.0000
ATOM   7125  HE1 MET A 471      -3.297   5.549 -12.410  0.0000 0.0000
ATOM   7126  HE2 MET A 471      -2.663   6.579 -13.652  0.0000 0.0000
ATOM   7127  HE3 MET A 471      -1.864   6.526 -12.090  0.0000 0.0000
ATOM   7128  N   ARG A 472      -3.292  13.674 -14.330 -0.4000 1.5000
ATOM   7129  CA  ARG A 472      -4.040  14.818 -14.844 -0.0000 2.0000
ATOM   7130  C   ARG A 472      -4.708  14.549 -16.193  0.5500 1.7000
ATOM   7131  O   ARG A 472      -5.802  15.049 -16.457 -0.5500 1.4000
ATOM   7132  CB  ARG A 472      -3.142  16.036 -14.959  0.0000 2.0000
ATOM   7133  CG  ARG A 472      -3.796  17.310 -15.540  0.0000 2.0000
ATOM   7134  CD  ARG A 472      -4.964  17.794 -14.743  0.3500 2.0000
ATOM   7135  NE  ARG A 472      -5.524  18.998 -15.308 -0.3500 1.5000
ATOM   7136  CZ  ARG A 472      -5.185  20.276 -14.995  0.3500 1.7000
ATOM   7137  NH1 ARG A 472      -4.281  20.578 -14.060 -0.7000 1.5000
ATOM   7138  NH2 ARG A 472      -5.792  21.254 -15.652 -0.7000 1.5000
ATOM   7139  H   ARG A 472      -2.282  13.570 -14.472  0.4000 1.0000
ATOM   7140  HA  ARG A 472      -4.820  15.043 -14.119  0.0000 0.0000
ATOM   7141  HB3 ARG A 472      -2.758  16.271 -13.988  0.0000 0.0000
ATOM   7142  HB2 ARG A 472      -2.288  15.795 -15.586  0.0000 0.0000
ATOM   7143  HG3 ARG A 472      -3.055  18.107 -15.543  0.0000 0.0000
ATOM   7144  HG2 ARG A 472      -4.127  17.129 -16.564  0.0000 0.0000
ATOM   7145  HD3 ARG A 472      -5.749  17.045 -14.742  0.0000 0.0000
ATOM   7146  HD2 ARG A 472      -4.675  17.984 -13.753  0.0000 0.0000
ATOM   7147  HE  ARG A 472      -6.224  18.872 -16.030  0.4500 1.0000
ATOM   7148 HH11 ARG A 472      -3.803  19.856 -13.496  0.4000 1.0000
ATOM   7149 HH12 ARG A 472      -4.067  21.547 -13.869  0.4000 1.0000
ATOM   7150 HH21 ARG A 472      -6.478  21.032 -16.360  0.4000 1.0000
ATOM   7151 HH22 ARG A 472      -5.577  22.222 -15.457  0.4000 1.0000
ATOM   7152  N   THR A 473      -4.034  13.801 -17.058 -0.4000 1.5000
ATOM   7153  CA  THR A 473      -4.543  13.538 -18.401 -0.0000 2.0000
ATOM   7154  C   THR A 473      -4.833  12.041 -18.557  0.5500 1.7000
ATOM   7155  O   THR A 473      -3.968  11.233 -18.209 -0.5500 1.4000
ATOM   7156  CB  THR A 473      -3.517  13.981 -19.475  0.0000 2.0000
ATOM   7157  OG1 THR A 473      -3.270  15.388 -19.353 -0.4900 1.4000
ATOM   7158  CG2 THR A 473      -4.050  13.702 -20.871  0.0000 2.0000
ATOM   7159  H   THR A 473      -3.152  13.403 -16.771  0.4000 1.0000
ATOM   7160  HA  THR A 473      -5.429  14.139 -18.551  0.0000 0.0000
ATOM   7161  HB  THR A 473      -2.584  13.439 -19.331  0.0000 0.0000
ATOM   7162 HG21 THR A 473      -3.317  14.026 -21.606  0.0000 0.0000
ATOM   7163 HG22 THR A 473      -4.234  12.640 -20.999  0.0000 0.0000
ATOM   7164 HG23 THR A 473      -4.976  14.250 -21.019  0.0000 0.0000
ATOM   7165  HG1 THR A 473      -2.907  15.601 -18.440  0.4900 1.0000
ATOM   7166  N   PRO A 474      -6.044  11.623 -18.991 -0.5600 1.5000
ATOM   7167  CA  PRO A 474      -6.410  10.243 -19.255  0.2800 2.0000
ATOM   7168  C   PRO A 474      -5.507   9.619 -20.295  0.5500 1.7000
ATOM   7169  O   PRO A 474      -5.132  10.293 -21.260 -0.5500 1.4000
ATOM   7170  CB  PRO A 474      -7.842  10.356 -19.780  0.0000 2.0000
ATOM   7171  CG  PRO A 474      -8.353  11.660 -19.215  0.0000 2.0000
ATOM   7172  CD  PRO A 474      -7.161  12.578 -19.182  0.2800 2.0000
ATOM   7173  HA  PRO A 474      -6.379   9.664 -18.314  0.0000 0.0000
ATOM   7174  HB3 PRO A 474      -7.832  10.337 -20.884  0.0000 0.0000
ATOM   7175  HB2 PRO A 474      -8.427   9.480 -19.462  0.0000 0.0000
ATOM   7176  HG3 PRO A 474      -9.159  12.063 -19.803  0.0000 0.0000
ATOM   7177  HG2 PRO A 474      -8.767  11.484 -18.235  0.0000 0.0000
ATOM   7178  HD3 PRO A 474      -7.060  13.129 -20.128  0.0000 0.0000
ATOM   7179  HD2 PRO A 474      -7.299  13.238 -18.307  0.0000 0.0000
ATOM   7180  N   ALA A 475      -5.163   8.356 -20.108 -0.4000 1.5000
ATOM   7181  CA  ALA A 475      -4.405   7.561 -21.054 -0.0000 2.0000
ATOM   7182  C   ALA A 475      -5.250   7.317 -22.291  0.5500 1.7000
ATOM   7183  O   ALA A 475      -4.775   7.399 -23.424 -0.5500 1.4000
ATOM   7184  CB  ALA A 475      -3.997   6.248 -20.432  0.0000 2.0000
ATOM   7185  H   ALA A 475      -5.526   7.890 -19.286  0.4000 1.0000
ATOM   7186  HA  ALA A 475      -3.517   8.119 -21.346  0.0000 0.0000
ATOM   7187  HB1 ALA A 475      -3.425   5.665 -21.151  0.0000 0.0000
ATOM   7188  HB2 ALA A 475      -3.388   6.438 -19.555  0.0000 0.0000
ATOM   7189  HB3 ALA A 475      -4.886   5.689 -20.141  0.0000 0.0000
ATOM   7190  N   TYR A 476      -6.505   6.954 -22.023 -0.4000 1.5000
ATOM   7191  CA  TYR A 476      -7.524   6.622 -23.018 -0.0000 2.0000
ATOM   7192  C   TYR A 476      -8.910   6.708 -22.408  0.5500 1.7000
ATOM   7193  O   TYR A 476      -9.047   6.866 -21.191 -0.5500 1.4000
ATOM   7194  CB  TYR A 476      -7.290   5.248 -23.650  0.1250 2.0000
ATOM   7195  CG  TYR A 476      -7.234   4.086 -22.697 -0.1250 1.7000
ATOM   7196  CD1 TYR A 476      -8.388   3.411 -22.296 -0.1250 1.7000
ATOM   7197  CD2 TYR A 476      -6.002   3.659 -22.264 -0.1250 1.7000
ATOM   7198  CE1 TYR A 476      -8.274   2.317 -21.465 -0.1250 1.7000
ATOM   7199  CE2 TYR A 476      -5.898   2.579 -21.450 -0.1250 1.7000
ATOM   7200  CZ  TYR A 476      -7.011   1.903 -21.047  0.0550 1.7000
ATOM   7201  OH  TYR A 476      -6.852   0.794 -20.241 -0.4900 1.4000
ATOM   7202  H   TYR A 476      -6.759   6.928 -21.030  0.4000 1.0000
ATOM   7203  HA  TYR A 476      -7.479   7.364 -23.815  0.0000 0.0000
ATOM   7204  HB3 TYR A 476      -8.084   5.048 -24.377  0.0000 0.0000
ATOM   7205  HB2 TYR A 476      -6.355   5.271 -24.209  0.0000 0.0000
ATOM   7206  HD1 TYR A 476      -9.372   3.736 -22.641  0.1250 1.0000
ATOM   7207  HD2 TYR A 476      -5.098   4.181 -22.586  0.1250 1.0000
ATOM   7208  HE1 TYR A 476      -9.154   1.774 -21.149  0.1250 1.0000
ATOM   7209  HE2 TYR A 476      -4.918   2.242 -21.124  0.1250 1.0000
ATOM   7210  HH  TYR A 476      -7.727   0.571 -19.817  0.4350 1.0000
ATOM   7211  N   PHE A 477      -9.939   6.598 -23.247 -0.4000 1.5000
ATOM   7212  CA  PHE A 477     -11.313   6.622 -22.758 -0.0000 2.0000
ATOM   7213  C   PHE A 477     -12.131   5.475 -23.330  0.5500 1.7000
ATOM   7214  O   PHE A 477     -11.774   4.921 -24.367 -0.5500 1.4000
ATOM   7215  CB  PHE A 477     -12.009   7.878 -23.222  0.1250 2.0000
ATOM   7216  CG  PHE A 477     -11.428   9.172 -22.822 -0.1250 1.7000
ATOM   7217  CD1 PHE A 477     -10.385   9.714 -23.554 -0.1250 1.7000
ATOM   7218  CD2 PHE A 477     -11.937   9.884 -21.766 -0.1250 1.7000
ATOM   7219  CE1 PHE A 477      -9.859  10.920 -23.235 -0.1250 1.7000
ATOM   7220  CE2 PHE A 477     -11.408  11.108 -21.448 -0.1250 1.7000
ATOM   7221  CZ  PHE A 477     -10.368  11.624 -22.190 -0.1250 1.7000
ATOM   7222  H   PHE A 477      -9.784   6.488 -24.258  0.4000 1.0000
ATOM   7223  HA  PHE A 477     -11.304   6.551 -21.672  0.0000 0.0000
ATOM   7224  HB3 PHE A 477     -12.053   7.843 -24.294  0.0000 0.0000
ATOM   7225  HB2 PHE A 477     -13.031   7.844 -22.849  0.0000 0.0000
ATOM   7226  HD1 PHE A 477      -9.982   9.155 -24.399  0.1250 1.0000
ATOM   7227  HD2 PHE A 477     -12.772   9.474 -21.190  0.1250 1.0000
ATOM   7228  HE1 PHE A 477      -9.034  11.323 -23.820  0.1250 1.0000
ATOM   7229  HE2 PHE A 477     -11.808  11.681 -20.615  0.1250 1.0000
ATOM   7230  HZ  PHE A 477      -9.951  12.596 -21.939  0.1250 1.0000
ATOM   7231  N   TYR A 478     -13.230   5.125 -22.674 -0.4000 1.5000
ATOM   7232  CA  TYR A 478     -14.173   4.191 -23.273 -0.0000 2.0000
ATOM   7233  C   TYR A 478     -15.420   4.942 -23.688  0.5500 1.7000
ATOM   7234  O   TYR A 478     -15.875   5.811 -22.948 -0.5500 1.4000
ATOM   7235  CB  TYR A 478     -14.606   3.087 -22.321  0.1250 2.0000
ATOM   7236  CG  TYR A 478     -13.575   2.116 -21.955 -0.1250 1.7000
ATOM   7237  CD1 TYR A 478     -12.785   2.338 -20.858 -0.1250 1.7000
ATOM   7238  CD2 TYR A 478     -13.431   0.962 -22.705 -0.1250 1.7000
ATOM   7239  CE1 TYR A 478     -11.860   1.411 -20.512 -0.1250 1.7000
ATOM   7240  CE2 TYR A 478     -12.492   0.034 -22.354 -0.1250 1.7000
ATOM   7241  CZ  TYR A 478     -11.704   0.257 -21.253  0.0550 1.7000
ATOM   7242  OH  TYR A 478     -10.753  -0.679 -20.875 -0.4900 1.4000
ATOM   7243  H   TYR A 478     -13.422   5.566 -21.778  0.4000 1.0000
ATOM   7244  HA  TYR A 478     -13.714   3.764 -24.149  0.0000 0.0000
ATOM   7245  HB3 TYR A 478     -14.993   3.529 -21.417  0.0000 0.0000
ATOM   7246  HB2 TYR A 478     -15.428   2.538 -22.782  0.0000 0.0000
ATOM   7247  HD1 TYR A 478     -12.904   3.245 -20.261  0.1250 1.0000
ATOM   7248  HD2 TYR A 478     -14.069   0.788 -23.567  0.1250 1.0000
ATOM   7249  HE1 TYR A 478     -11.245   1.566 -19.650  0.1250 1.0000
ATOM   7250  HE2 TYR A 478     -12.379  -0.878 -22.938  0.1250 1.0000
ATOM   7251  HH  TYR A 478     -10.189  -0.291 -20.151  0.4350 1.0000
ATOM   7252  N   GLU A 479     -16.014   4.565 -24.817 -0.4000 1.5000
ATOM   7253  CA  GLU A 479     -17.280   5.144 -25.263 -0.0000 2.0000
ATOM   7254  C   GLU A 479     -18.298   4.033 -25.487  0.5500 1.7000
ATOM   7255  O   GLU A 479     -18.126   3.197 -26.375 -0.5500 1.4000
ATOM   7256  CB  GLU A 479     -17.091   5.922 -26.565  0.0000 2.0000
ATOM   7257  CG  GLU A 479     -18.345   6.624 -27.049 -0.0000 2.0000
ATOM   7258  CD  GLU A 479     -18.155   7.383 -28.314  0.1000 1.7000
ATOM   7259  OE1 GLU A 479     -17.134   7.234 -28.935 -0.5500 1.4000
ATOM   7260  OE2 GLU A 479     -19.036   8.126 -28.662 -0.5500 1.4000
ATOM   7261  H   GLU A 479     -15.550   3.848 -25.376  0.4000 1.0000
ATOM   7262  HA  GLU A 479     -17.662   5.813 -24.493  0.0000 0.0000
ATOM   7263  HB3 GLU A 479     -16.321   6.662 -26.435  0.0000 0.0000
ATOM   7264  HB2 GLU A 479     -16.759   5.240 -27.349  0.0000 0.0000
ATOM   7265  HG3 GLU A 479     -19.128   5.885 -27.210  0.0000 0.0000
ATOM   7266  HG2 GLU A 479     -18.683   7.304 -26.268  0.0000 0.0000
ATOM   7267  N   LYS A 480     -19.353   3.993 -24.676 -0.4000 1.5000
ATOM   7268  CA  LYS A 480     -20.366   2.936 -24.789 -0.0000 2.0000
ATOM   7269  C   LYS A 480     -19.740   1.532 -24.807  0.5500 1.7000
ATOM   7270  O   LYS A 480     -20.169   0.660 -25.566 -0.5500 1.4000
ATOM   7271  CB  LYS A 480     -21.219   3.132 -26.052  0.0000 2.0000
ATOM   7272  CG  LYS A 480     -21.949   4.484 -26.184  0.0000 2.0000
ATOM   7273  CD  LYS A 480     -23.094   4.633 -25.163  0.0000 2.0000
ATOM   7274  CE  LYS A 480     -23.880   5.927 -25.388  0.3300 2.0000
ATOM   7275  NZ  LYS A 480     -25.035   6.061 -24.446 -0.3200 2.0000
ATOM   7276  H   LYS A 480     -19.449   4.709 -23.948  0.4000 1.0000
ATOM   7277  HA  LYS A 480     -21.010   2.990 -23.910  0.0000 0.0000
ATOM   7278  HB3 LYS A 480     -20.595   3.008 -26.937  0.0000 0.0000
ATOM   7279  HB2 LYS A 480     -21.979   2.352 -26.090  0.0000 0.0000
ATOM   7280  HG3 LYS A 480     -21.234   5.292 -26.027  0.0000 0.0000
ATOM   7281  HG2 LYS A 480     -22.350   4.576 -27.191  0.0000 0.0000
ATOM   7282  HD3 LYS A 480     -23.771   3.783 -25.241  0.0000 0.0000
ATOM   7283  HD2 LYS A 480     -22.688   4.664 -24.152  0.0000 0.0000
ATOM   7284  HE3 LYS A 480     -23.211   6.775 -25.241  0.0000 0.0000
ATOM   7285  HE2 LYS A 480     -24.255   5.944 -26.409  0.0000 0.0000
ATOM   7286  HZ1 LYS A 480     -25.517   6.929 -24.619  0.3300 0.0000
ATOM   7287  HZ2 LYS A 480     -25.672   5.296 -24.567  0.3300 0.0000
ATOM   7288  HZ3 LYS A 480     -24.705   6.068 -23.470  0.3300 0.0000
ATOM   7289  N   GLY A 481     -18.714   1.326 -23.981 -0.4000 1.5000
ATOM   7290  CA  GLY A 481     -18.011   0.050 -23.860 -0.0000 2.0000
ATOM   7291  C   GLY A 481     -16.804  -0.131 -24.802  0.5500 1.7000
ATOM   7292  O   GLY A 481     -16.024  -1.071 -24.624 -0.5500 1.4000
ATOM   7293  H   GLY A 481     -18.444   2.090 -23.374  0.4000 1.0000
ATOM   7294  HA3 GLY A 481     -17.689  -0.073 -22.832  0.0000 0.0000
ATOM   7295  HA2 GLY A 481     -18.723  -0.752 -24.041  0.0000 0.0000
ATOM   7296  N   LYS A 482     -16.634   0.750 -25.790 -0.4000 1.5000
ATOM   7297  CA  LYS A 482     -15.532   0.646 -26.750 -0.0000 2.0000
ATOM   7298  C   LYS A 482     -14.304   1.415 -26.317  0.5500 1.7000
ATOM   7299  O   LYS A 482     -14.405   2.582 -25.964 -0.5500 1.4000
ATOM   7300  CB  LYS A 482     -15.968   1.174 -28.121  0.0000 2.0000
ATOM   7301  CG  LYS A 482     -14.896   1.076 -29.216  0.0000 2.0000
ATOM   7302  CD  LYS A 482     -15.409   1.576 -30.555  0.0000 2.0000
ATOM   7303  CE  LYS A 482     -14.310   1.530 -31.611  0.3300 2.0000
ATOM   7304  NZ  LYS A 482     -14.795   2.005 -32.942 -0.3200 2.0000
ATOM   7305  H   LYS A 482     -17.298   1.521 -25.904  0.4000 1.0000
ATOM   7306  HA  LYS A 482     -15.257  -0.404 -26.845  0.0000 0.0000
ATOM   7307  HB3 LYS A 482     -16.850   0.627 -28.454  0.0000 0.0000
ATOM   7308  HB2 LYS A 482     -16.255   2.224 -28.024  0.0000 0.0000
ATOM   7309  HG3 LYS A 482     -14.036   1.686 -28.942  0.0000 0.0000
ATOM   7310  HG2 LYS A 482     -14.567   0.044 -29.317  0.0000 0.0000
ATOM   7311  HD3 LYS A 482     -16.250   0.964 -30.881  0.0000 0.0000
ATOM   7312  HD2 LYS A 482     -15.749   2.607 -30.441  0.0000 0.0000
ATOM   7313  HE3 LYS A 482     -13.481   2.163 -31.288  0.0000 0.0000
ATOM   7314  HE2 LYS A 482     -13.953   0.505 -31.709  0.0000 0.0000
ATOM   7315  HZ1 LYS A 482     -14.040   1.959 -33.613  0.3300 0.0000
ATOM   7316  HZ2 LYS A 482     -15.557   1.417 -33.254  0.3300 0.0000
ATOM   7317  HZ3 LYS A 482     -15.118   2.959 -32.865  0.3300 0.0000
ATOM   7318  N   ARG A 483     -13.128   0.801 -26.357 -0.4000 1.5000
ATOM   7319  CA  ARG A 483     -11.945   1.576 -26.001 -0.0000 2.0000
ATOM   7320  C   ARG A 483     -11.582   2.484 -27.168  0.5500 1.7000
ATOM   7321  O   ARG A 483     -11.478   2.014 -28.304 -0.5500 1.4000
ATOM   7322  CB  ARG A 483     -10.764   0.681 -25.680  0.0000 2.0000
ATOM   7323  CG  ARG A 483      -9.538   1.429 -25.181  0.0000 2.0000
ATOM   7324  CD  ARG A 483      -8.445   0.509 -24.800  0.3500 2.0000
ATOM   7325  NE  ARG A 483      -8.795  -0.284 -23.633 -0.3500 1.5000
ATOM   7326  CZ  ARG A 483      -8.099  -1.336 -23.160  0.3500 1.7000
ATOM   7327  NH1 ARG A 483      -6.989  -1.737 -23.753 -0.7000 1.5000
ATOM   7328  NH2 ARG A 483      -8.547  -1.966 -22.089 -0.7000 1.5000
ATOM   7329  H   ARG A 483     -13.061  -0.169 -26.634  0.4000 1.0000
ATOM   7330  HA  ARG A 483     -12.164   2.195 -25.131  0.0000 0.0000
ATOM   7331  HB3 ARG A 483     -11.049  -0.045 -24.930  0.0000 0.0000
ATOM   7332  HB2 ARG A 483     -10.472   0.133 -26.574  0.0000 0.0000
ATOM   7333  HG3 ARG A 483      -9.159   2.094 -25.961  0.0000 0.0000
ATOM   7334  HG2 ARG A 483      -9.823   2.015 -24.314  0.0000 0.0000
ATOM   7335  HD3 ARG A 483      -8.238  -0.164 -25.631  0.0000 0.0000
ATOM   7336  HD2 ARG A 483      -7.551   1.092 -24.565  0.0000 0.0000
ATOM   7337  HE  ARG A 483      -9.635  -0.025 -23.123  0.4500 1.0000
ATOM   7338 HH11 ARG A 483      -6.645  -1.256 -24.570  0.4000 1.0000
ATOM   7339 HH12 ARG A 483      -6.477  -2.528 -23.386  0.4000 1.0000
ATOM   7340 HH21 ARG A 483      -9.405  -1.642 -21.638  0.4000 1.0000
ATOM   7341 HH22 ARG A 483      -8.048  -2.758 -21.711  0.4000 1.0000
ATOM   7342  N   VAL A 484     -11.396   3.773 -26.889 -0.4000 1.5000
ATOM   7343  CA  VAL A 484     -11.038   4.739 -27.912 -0.0000 2.0000
ATOM   7344  C   VAL A 484      -9.791   5.555 -27.514  0.5500 1.7000
ATOM   7345  O   VAL A 484      -9.783   6.285 -26.507 -0.5500 1.4000
ATOM   7346  CB  VAL A 484     -12.237   5.692 -28.150  0.0000 2.0000
ATOM   7347  CG1 VAL A 484     -11.889   6.711 -29.230  0.0000 2.0000
ATOM   7348  CG2 VAL A 484     -13.497   4.896 -28.523  0.0000 2.0000
ATOM   7349  H   VAL A 484     -11.524   4.090 -25.931  0.4000 1.0000
ATOM   7350  HA  VAL A 484     -10.816   4.200 -28.835  0.0000 0.0000
ATOM   7351  HB  VAL A 484     -12.435   6.223 -27.234  0.0000 0.0000
ATOM   7352 HG11 VAL A 484     -12.724   7.394 -29.372  0.0000 0.0000
ATOM   7353 HG12 VAL A 484     -11.030   7.261 -28.940  0.0000 0.0000
ATOM   7354 HG13 VAL A 484     -11.686   6.194 -30.166  0.0000 0.0000
ATOM   7355 HG21 VAL A 484     -14.335   5.581 -28.664  0.0000 0.0000
ATOM   7356 HG22 VAL A 484     -13.320   4.343 -29.440  0.0000 0.0000
ATOM   7357 HG23 VAL A 484     -13.748   4.206 -27.731  0.0000 0.0000
ATOM   7358  N   GLU A 485      -8.750   5.465 -28.337 -0.4000 1.5000
ATOM   7359  CA  GLU A 485      -7.482   6.152 -28.101 -0.0000 2.0000
ATOM   7360  C   GLU A 485      -7.557   7.676 -28.180  0.5500 1.7000
ATOM   7361  O   GLU A 485      -6.895   8.376 -27.419 -0.5500 1.4000
ATOM   7362  CB  GLU A 485      -6.446   5.649 -29.106  0.0000 2.0000
ATOM   7363  CG  GLU A 485      -6.064   4.182 -28.929 -0.0000 2.0000
ATOM   7364  CD  GLU A 485      -7.077   3.233 -29.523  0.1000 1.7000
ATOM   7365  OE1 GLU A 485      -8.031   3.707 -30.116 -0.5500 1.4000
ATOM   7366  OE2 GLU A 485      -6.910   2.049 -29.379 -0.5500 1.4000
ATOM   7367  H   GLU A 485      -8.823   4.844 -29.148  0.4000 1.0000
ATOM   7368  HA  GLU A 485      -7.143   5.887 -27.099  0.0000 0.0000
ATOM   7369  HB3 GLU A 485      -6.825   5.785 -30.119  0.0000 0.0000
ATOM   7370  HB2 GLU A 485      -5.539   6.248 -29.017  0.0000 0.0000
ATOM   7371  HG3 GLU A 485      -5.096   4.008 -29.399  0.0000 0.0000
ATOM   7372  HG2 GLU A 485      -5.962   3.975 -27.864  0.0000 0.0000
ATOM   7373  N   LYS A 486      -8.354   8.184 -29.107 -0.4000 1.5000
ATOM   7374  CA  LYS A 486      -8.456   9.619 -29.360 -0.0000 2.0000
ATOM   7375  C   LYS A 486      -9.839  10.190 -29.077  0.5500 1.7000
ATOM   7376  O   LYS A 486     -10.264  11.137 -29.745 -0.5500 1.4000
ATOM   7377  CB  LYS A 486      -8.071   9.912 -30.808  0.0000 2.0000
ATOM   7378  CG  LYS A 486      -6.629   9.567 -31.146  0.0000 2.0000
ATOM   7379  CD  LYS A 486      -6.296   9.927 -32.585  0.0000 2.0000
ATOM   7380  CE  LYS A 486      -4.850   9.583 -32.924  0.3300 2.0000
ATOM   7381  NZ  LYS A 486      -4.518   9.903 -34.343 -0.3200 2.0000
ATOM   7382  H   LYS A 486      -8.882   7.539 -29.678  0.4000 1.0000
ATOM   7383  HA  LYS A 486      -7.751  10.131 -28.706  0.0000 0.0000
ATOM   7384  HB3 LYS A 486      -8.722   9.351 -31.479  0.0000 0.0000
ATOM   7385  HB2 LYS A 486      -8.217  10.973 -31.017  0.0000 0.0000
ATOM   7386  HG3 LYS A 486      -5.965  10.110 -30.474  0.0000 0.0000
ATOM   7387  HG2 LYS A 486      -6.468   8.499 -30.997  0.0000 0.0000
ATOM   7388  HD3 LYS A 486      -6.960   9.382 -33.258  0.0000 0.0000
ATOM   7389  HD2 LYS A 486      -6.454  10.995 -32.735  0.0000 0.0000
ATOM   7390  HE3 LYS A 486      -4.189  10.148 -32.270  0.0000 0.0000
ATOM   7391  HE2 LYS A 486      -4.690   8.519 -32.755  0.0000 0.0000
ATOM   7392  HZ1 LYS A 486      -3.554   9.660 -34.526  0.3300 0.0000
ATOM   7393  HZ2 LYS A 486      -5.119   9.374 -34.960  0.3300 0.0000
ATOM   7394  HZ3 LYS A 486      -4.651  10.890 -34.510  0.3300 0.0000
ATOM   7395  N   LEU A 487     -10.541   9.664 -28.076 -0.4000 1.5000
ATOM   7396  CA  LEU A 487     -11.902  10.115 -27.818 -0.0000 2.0000
ATOM   7397  C   LEU A 487     -11.989  11.593 -27.514  0.5500 1.7000
ATOM   7398  O   LEU A 487     -13.003  12.213 -27.842 -0.5500 1.4000
ATOM   7399  CB  LEU A 487     -12.563   9.356 -26.673  0.0000 2.0000
ATOM   7400  CG  LEU A 487     -14.131   9.519 -26.516  0.0000 2.0000
ATOM   7401  CD1 LEU A 487     -14.868   9.043 -27.754  0.0000 2.0000
ATOM   7402  CD2 LEU A 487     -14.590   8.715 -25.344  0.0000 2.0000
ATOM   7403  H   LEU A 487     -10.146   8.914 -27.510  0.4000 1.0000
ATOM   7404  HA  LEU A 487     -12.466   9.935 -28.727  0.0000 0.0000
ATOM   7405  HB3 LEU A 487     -12.318   8.322 -26.745  0.0000 0.0000
ATOM   7406  HB2 LEU A 487     -12.132   9.735 -25.759  0.0000 0.0000
ATOM   7407  HG  LEU A 487     -14.381  10.559 -26.368  0.0000 0.0000
ATOM   7408 HD11 LEU A 487     -15.941   9.166 -27.597  0.0000 0.0000
ATOM   7409 HD12 LEU A 487     -14.591   9.617 -28.625  0.0000 0.0000
ATOM   7410 HD13 LEU A 487     -14.657   7.992 -27.933  0.0000 0.0000
ATOM   7411 HD21 LEU A 487     -15.668   8.825 -25.233  0.0000 0.0000
ATOM   7412 HD22 LEU A 487     -14.346   7.659 -25.495  0.0000 0.0000
ATOM   7413 HD23 LEU A 487     -14.102   9.081 -24.470  0.0000 0.0000
ATOM   7414  N   SER A 488     -10.931  12.177 -26.933 -0.4000 1.5000
ATOM   7415  CA  SER A 488     -10.920  13.581 -26.529 -0.0000 2.0000
ATOM   7416  C   SER A 488     -11.210  14.547 -27.664  0.5500 1.7000
ATOM   7417  O   SER A 488     -11.625  15.681 -27.424 -0.5500 1.4000
ATOM   7418  CB  SER A 488      -9.592  13.929 -25.895  0.0000 2.0000
ATOM   7419  OG  SER A 488      -8.547  13.845 -26.826 -0.4900 1.4000
ATOM   7420  H   SER A 488     -10.108  11.633 -26.722  0.4000 1.0000
ATOM   7421  HA  SER A 488     -11.690  13.724 -25.786  0.0000 0.0000
ATOM   7422  HB3 SER A 488      -9.639  14.941 -25.493  0.0000 0.0000
ATOM   7423  HB2 SER A 488      -9.396  13.262 -25.067  0.0000 0.0000
ATOM   7424  HG  SER A 488      -8.903  13.540 -27.711  0.4900 1.0000
ATOM   7425  N   CYS A 489     -11.075  14.099 -28.910 -0.4000 1.5000
ATOM   7426  CA  CYS A 489     -11.371  14.968 -30.037 -0.0000 2.0000
ATOM   7427  C   CYS A 489     -12.873  15.293 -30.101  0.5500 1.7000
ATOM   7428  O   CYS A 489     -13.276  16.239 -30.780 -0.5500 1.4000
ATOM   7429  CB  CYS A 489     -10.924  14.321 -31.344  0.0000 2.0000
ATOM   7430  SG  CYS A 489     -11.836  12.830 -31.781 -0.2900 1.8500
ATOM   7431  H   CYS A 489     -10.753  13.143 -29.068  0.4000 1.0000
ATOM   7432  HA  CYS A 489     -10.819  15.897 -29.907  0.0000 0.0000
ATOM   7433  HB3 CYS A 489     -11.041  15.037 -32.156  0.0000 0.0000
ATOM   7434  HB2 CYS A 489      -9.869  14.060 -31.278  0.0000 0.0000
ATOM   7435  HG  CYS A 489     -11.530  12.069 -31.208  0.2900 1.0000
ATOM   7436  N   ASN A 490     -13.695  14.481 -29.422 -0.4000 1.5000
ATOM   7437  CA  ASN A 490     -15.136  14.647 -29.359 -0.0000 2.0000
ATOM   7438  C   ASN A 490     -15.644  14.936 -27.938  0.5500 1.7000
ATOM   7439  O   ASN A 490     -16.829  14.721 -27.659 -0.5500 1.4000
ATOM   7440  CB  ASN A 490     -15.837  13.425 -29.922  0.0000 2.0000
ATOM   7441  CG  ASN A 490     -15.647  13.273 -31.407  0.5500 1.7000
ATOM   7442  H   ASN A 490     -13.289  13.708 -28.886  0.4000 1.0000
ATOM   7443  HA  ASN A 490     -15.405  15.509 -29.969  0.0000 0.0000
ATOM   7444  HB3 ASN A 490     -15.445  12.532 -29.425  0.0000 0.0000
ATOM   7445  HB2 ASN A 490     -16.901  13.479 -29.709  0.0000 0.0000
ATOM   7446  OD1 ASN A 490     -15.940  14.192 -32.182 -0.5500 1.4000
ATOM   7447  ND2 ASN A 490     -15.184  12.124 -31.826 -0.7800 1.5000
ATOM   7448 HD22 ASN A 490     -14.962  11.406 -31.169  0.3900 1.0000
ATOM   7449 HD21 ASN A 490     -15.043  11.970 -32.804  0.3900 1.0000
ATOM   7450  N   LEU A 491     -14.770  15.394 -27.035 -0.4000 1.5000
ATOM   7451  CA  LEU A 491     -15.197  15.652 -25.661 -0.0000 2.0000
ATOM   7452  C   LEU A 491     -14.972  17.118 -25.288  0.1000 1.7000
ATOM   7453  O   LEU A 491     -15.036  17.991 -26.155 -0.5500 1.4000
ATOM   7454  OXT LEU A 491     -15.028  17.452 -24.105 -0.5500 1.4000
ATOM   7455  CB  LEU A 491     -14.430  14.729 -24.688  0.0000 2.0000
ATOM   7456  CG  LEU A 491     -14.567  13.163 -24.928  0.0000 2.0000
ATOM   7457  CD1 LEU A 491     -13.616  12.416 -23.991  0.0000 2.0000
ATOM   7458  CD2 LEU A 491     -15.992  12.693 -24.678  0.0000 2.0000
ATOM   7459  H   LEU A 491     -13.793  15.568 -27.298  0.4000 1.0000
ATOM   7460  HA  LEU A 491     -16.262  15.454 -25.577  0.0000 0.0000
ATOM   7461  HB3 LEU A 491     -13.379  14.988 -24.741  0.0000 0.0000
ATOM   7462  HB2 LEU A 491     -14.778  14.935 -23.671  0.0000 0.0000
ATOM   7463  HG  LEU A 491     -14.299  12.940 -25.943  0.0000 0.0000
ATOM   7464 HD11 LEU A 491     -13.697  11.354 -24.148  0.0000 0.0000
ATOM   7465 HD12 LEU A 491     -12.600  12.707 -24.145  0.0000 0.0000
ATOM   7466 HD13 LEU A 491     -13.885  12.647 -22.983  0.0000 0.0000
ATOM   7467 HD21 LEU A 491     -16.060  11.623 -24.848  0.0000 0.0000
ATOM   7468 HD22 LEU A 491     -16.271  12.914 -23.643  0.0000 0.0000
ATOM   7469 HD23 LEU A 491     -16.674  13.204 -25.353  0.0000 0.0000
TER
ATOM   7470  N   MET B   1      14.243  36.826 -33.575 -0.3200 2.0000
ATOM   7471  CA  MET B   1      13.814  37.342 -32.276  0.3300 2.0000
ATOM   7472  C   MET B   1      14.987  37.978 -31.499  0.5500 1.7000
ATOM   7473  O   MET B   1      15.844  37.242 -31.017 -0.5500 1.4000
ATOM   7474  CB  MET B   1      13.190  36.227 -31.442  0.0000 2.0000
ATOM   7475  CG  MET B   1      12.672  36.707 -30.110  0.2650 2.0000
ATOM   7476  SD  MET B   1      11.293  37.849 -30.279 -0.5300 1.8500
ATOM   7477  CE  MET B   1      11.498  38.858 -28.821  0.2650 2.0000
ATOM   7478  H   MET B   1      13.431  36.649 -34.150  0.3300 0.0000
ATOM   7479  H2  MET B   1      14.836  37.504 -34.032  0.3300 0.0000
ATOM   7480  H3  MET B   1      14.756  35.965 -33.449  0.3300 0.0000
ATOM   7481  HA  MET B   1      13.031  38.069 -32.449  0.0000 0.0000
ATOM   7482  HB3 MET B   1      12.363  35.767 -31.987  0.0000 0.0000
ATOM   7483  HB2 MET B   1      13.932  35.449 -31.246  0.0000 0.0000
ATOM   7484  HG3 MET B   1      12.351  35.856 -29.505  0.0000 0.0000
ATOM   7485  HG2 MET B   1      13.457  37.199 -29.572  0.0000 0.0000
ATOM   7486  HE1 MET B   1      10.708  39.602 -28.782  0.0000 0.0000
ATOM   7487  HE2 MET B   1      11.448  38.225 -27.926  0.0000 0.0000
ATOM   7488  HE3 MET B   1      12.458  39.358 -28.855  0.0000 0.0000
ATOM   7489  N   PRO B   2      15.046  39.326 -31.347 -0.5600 1.5000
ATOM   7490  CA  PRO B   2      16.094  40.089 -30.652  0.2800 2.0000
ATOM   7491  C   PRO B   2      16.321  39.724 -29.180  0.5500 1.7000
ATOM   7492  O   PRO B   2      17.380  40.002 -28.624 -0.5500 1.4000
ATOM   7493  CB  PRO B   2      15.564  41.527 -30.737  0.0000 2.0000
ATOM   7494  CG  PRO B   2      14.664  41.548 -31.942  0.0000 2.0000
ATOM   7495  CD  PRO B   2      14.012  40.193 -31.975  0.2800 2.0000
ATOM   7496  HA  PRO B   2      17.035  39.994 -31.216  0.0000 0.0000
ATOM   7497  HB3 PRO B   2      15.038  41.784 -29.805  0.0000 0.0000
ATOM   7498  HB2 PRO B   2      16.407  42.228 -30.825  0.0000 0.0000
ATOM   7499  HG3 PRO B   2      13.932  42.366 -31.852  0.0000 0.0000
ATOM   7500  HG2 PRO B   2      15.255  41.755 -32.849  0.0000 0.0000
ATOM   7501  HD3 PRO B   2      13.077  40.195 -31.388  0.0000 0.0000
ATOM   7502  HD2 PRO B   2      13.853  39.946 -33.035  0.0000 0.0000
ATOM   7503  N   ARG B   3      15.318  39.134 -28.551 -0.4000 1.5000
ATOM   7504  CA  ARG B   3      15.366  38.733 -27.156 -0.0000 2.0000
ATOM   7505  C   ARG B   3      15.023  37.256 -27.164  0.5500 1.7000
ATOM   7506  O   ARG B   3      13.845  36.920 -27.115 -0.5500 1.4000
ATOM   7507  CB  ARG B   3      14.337  39.483 -26.312  0.0000 2.0000
ATOM   7508  CG  ARG B   3      14.378  40.992 -26.429  0.0000 2.0000
ATOM   7509  CD  ARG B   3      13.471  41.677 -25.433  0.3500 2.0000
ATOM   7510  NE  ARG B   3      12.057  41.238 -25.501 -0.3500 1.5000
ATOM   7511  CZ  ARG B   3      11.115  41.617 -26.391  0.3500 1.7000
ATOM   7512  NH1 ARG B   3      11.396  42.456 -27.381 -0.7000 1.5000
ATOM   7513  NH2 ARG B   3       9.885  41.124 -26.254 -0.7000 1.5000
ATOM   7514  H   ARG B   3      14.479  38.931 -29.067  0.4000 1.0000
ATOM   7515  HA  ARG B   3      16.368  38.881 -26.749  0.0000 0.0000
ATOM   7516  HB3 ARG B   3      13.338  39.156 -26.560  0.0000 0.0000
ATOM   7517  HB2 ARG B   3      14.500  39.245 -25.259  0.0000 0.0000
ATOM   7518  HG3 ARG B   3      15.401  41.333 -26.251  0.0000 0.0000
ATOM   7519  HG2 ARG B   3      14.073  41.279 -27.432  0.0000 0.0000
ATOM   7520  HD3 ARG B   3      13.837  41.458 -24.426  0.0000 0.0000
ATOM   7521  HD2 ARG B   3      13.505  42.752 -25.590  0.0000 0.0000
ATOM   7522  HE  ARG B   3      11.730  40.619 -24.732  0.4500 1.0000
ATOM   7523 HH11 ARG B   3      12.327  42.830 -27.479  0.4000 1.0000
ATOM   7524 HH12 ARG B   3      10.674  42.730 -28.034  0.4000 1.0000
ATOM   7525 HH21 ARG B   3       9.679  40.459 -25.467  0.4000 1.0000
ATOM   7526 HH22 ARG B   3       9.154  41.381 -26.894  0.4000 1.0000
ATOM   7527  N   ALA B   4      16.035  36.383 -27.261 -0.4000 1.5000
ATOM   7528  CA  ALA B   4      15.840  34.937 -27.486 -0.0000 2.0000
ATOM   7529  C   ALA B   4      14.847  34.297 -26.528  0.5500 1.7000
ATOM   7530  O   ALA B   4      13.717  34.214 -27.004 -0.5500 1.4000
ATOM   7531  CB  ALA B   4      17.161  34.204 -27.351  0.0000 2.0000
ATOM   7532  H   ALA B   4      16.978  36.750 -27.241  0.4000 1.0000
ATOM   7533  HA  ALA B   4      15.460  34.808 -28.500  0.0000 0.0000
ATOM   7534  HB1 ALA B   4      17.011  33.144 -27.550  0.0000 0.0000
ATOM   7535  HB2 ALA B   4      17.877  34.614 -28.061  0.0000 0.0000
ATOM   7536  HB3 ALA B   4      17.534  34.333 -26.340  0.0000 0.0000
ATOM   7537  N   TYR B   5      14.980  34.712 -25.280 -0.4000 1.5000
ATOM   7538  CA  TYR B   5      14.403  33.784 -24.337 -0.0000 2.0000
ATOM   7539  C   TYR B   5      13.150  34.406 -23.740  0.5500 1.7000
ATOM   7540  O   TYR B   5      13.054  35.623 -23.539 -0.5500 1.4000
ATOM   7541  CB  TYR B   5      15.369  33.370 -23.224  0.1250 2.0000
ATOM   7542  CG  TYR B   5      16.549  32.516 -23.620 -0.1250 1.7000
ATOM   7543  CD1 TYR B   5      17.803  33.084 -23.733 -0.1250 1.7000
ATOM   7544  CD2 TYR B   5      16.376  31.169 -23.859 -0.1250 1.7000
ATOM   7545  CE1 TYR B   5      18.890  32.296 -24.071 -0.1250 1.7000
ATOM   7546  CE2 TYR B   5      17.449  30.369 -24.199 -0.1250 1.7000
ATOM   7547  CZ  TYR B   5      18.712  30.927 -24.302  0.0550 1.7000
ATOM   7548  OH  TYR B   5      19.807  30.134 -24.607 -0.4900 1.4000
ATOM   7549  H   TYR B   5      14.630  35.649 -25.124  0.4000 1.0000
ATOM   7550  HA  TYR B   5      14.103  32.888 -24.866  0.0000 0.0000
ATOM   7551  HB3 TYR B   5      15.772  34.256 -22.796  0.0000 0.0000
ATOM   7552  HB2 TYR B   5      14.816  32.848 -22.439  0.0000 0.0000
ATOM   7553  HD1 TYR B   5      17.934  34.153 -23.544  0.1250 1.0000
ATOM   7554  HD2 TYR B   5      15.400  30.736 -23.767  0.1250 1.0000
ATOM   7555  HE1 TYR B   5      19.882  32.745 -24.146  0.1250 1.0000
ATOM   7556  HE2 TYR B   5      17.301  29.298 -24.372  0.1250 1.0000
ATOM   7557  HH  TYR B   5      20.168  29.744 -23.764  0.4350 1.0000
ATOM   7558  N   ASP B   6      12.181  33.564 -23.447 -0.4000 1.5000
ATOM   7559  CA  ASP B   6      10.977  34.003 -22.789 -0.0000 2.0000
ATOM   7560  C   ASP B   6      11.212  33.863 -21.309  0.5500 1.7000
ATOM   7561  O   ASP B   6      10.770  34.696 -20.512 -0.5500 1.4000
ATOM   7562  CB  ASP B   6       9.811  33.123 -23.201  0.0000 2.0000
ATOM   7563  CG  ASP B   6       9.424  33.227 -24.688  0.1000 1.7000
ATOM   7564  OD1 ASP B   6       8.901  34.240 -25.084 -0.5500 1.4000
ATOM   7565  OD2 ASP B   6       9.642  32.264 -25.421 -0.5500 1.4000
ATOM   7566  H   ASP B   6      12.300  32.573 -23.659  0.4000 1.0000
ATOM   7567  HA  ASP B   6      10.777  35.046 -23.036  0.0000 0.0000
ATOM   7568  HB3 ASP B   6      10.096  32.104 -22.982  0.0000 0.0000
ATOM   7569  HB2 ASP B   6       8.944  33.353 -22.592  0.0000 0.0000
ATOM   7570  N   LEU B   7      11.977  32.821 -20.964 -0.4000 1.5000
ATOM   7571  CA  LEU B   7      12.256  32.484 -19.587 -0.0000 2.0000
ATOM   7572  C   LEU B   7      13.704  32.109 -19.296  0.5500 1.7000
ATOM   7573  O   LEU B   7      14.306  31.317 -20.023 -0.5500 1.4000
ATOM   7574  CB  LEU B   7      11.366  31.293 -19.188  0.0000 2.0000
ATOM   7575  CG  LEU B   7      11.533  30.685 -17.756  0.0000 2.0000
ATOM   7576  CD1 LEU B   7      11.119  31.688 -16.701  0.0000 2.0000
ATOM   7577  CD2 LEU B   7      10.662  29.400 -17.643  0.0000 2.0000
ATOM   7578  H   LEU B   7      12.311  32.192 -21.700  0.4000 1.0000
ATOM   7579  HA  LEU B   7      11.994  33.342 -18.986  0.0000 0.0000
ATOM   7580  HB3 LEU B   7      10.349  31.566 -19.332  0.0000 0.0000
ATOM   7581  HB2 LEU B   7      11.588  30.510 -19.877  0.0000 0.0000
ATOM   7582  HG  LEU B   7      12.572  30.429 -17.590  0.0000 0.0000
ATOM   7583 HD11 LEU B   7      11.244  31.234 -15.738  0.0000 0.0000
ATOM   7584 HD12 LEU B   7      11.731  32.584 -16.751  0.0000 0.0000
ATOM   7585 HD13 LEU B   7      10.093  31.952 -16.855  0.0000 0.0000
ATOM   7586 HD21 LEU B   7      10.781  28.956 -16.652  0.0000 0.0000
ATOM   7587 HD22 LEU B   7       9.624  29.642 -17.803  0.0000 0.0000
ATOM   7588 HD23 LEU B   7      10.975  28.688 -18.395  0.0000 0.0000
ATOM   7589  N   VAL B   8      14.238  32.666 -18.215 -0.4000 1.5000
ATOM   7590  CA  VAL B   8      15.525  32.224 -17.682 -0.0000 2.0000
ATOM   7591  C   VAL B   8      15.254  31.727 -16.277  0.5500 1.7000
ATOM   7592  O   VAL B   8      14.536  32.384 -15.529 -0.5500 1.4000
ATOM   7593  CB  VAL B   8      16.633  33.310 -17.611  0.0000 2.0000
ATOM   7594  CG1 VAL B   8      17.908  32.695 -16.984  0.0000 2.0000
ATOM   7595  CG2 VAL B   8      16.954  33.836 -18.973  0.0000 2.0000
ATOM   7596  H   VAL B   8      13.691  33.395 -17.741  0.4000 1.0000
ATOM   7597  HA  VAL B   8      15.893  31.402 -18.285  0.0000 0.0000
ATOM   7598  HB  VAL B   8      16.299  34.127 -16.980  0.0000 0.0000
ATOM   7599 HG11 VAL B   8      18.676  33.435 -16.947  0.0000 0.0000
ATOM   7600 HG12 VAL B   8      17.721  32.336 -15.974  0.0000 0.0000
ATOM   7601 HG13 VAL B   8      18.247  31.865 -17.597  0.0000 0.0000
ATOM   7602 HG21 VAL B   8      17.722  34.609 -18.903  0.0000 0.0000
ATOM   7603 HG22 VAL B   8      17.290  33.055 -19.618  0.0000 0.0000
ATOM   7604 HG23 VAL B   8      16.085  34.237 -19.351  0.0000 0.0000
ATOM   7605  N   VAL B   9      15.755  30.548 -15.946 -0.4000 1.5000
ATOM   7606  CA  VAL B   9      15.552  29.994 -14.619 -0.0000 2.0000
ATOM   7607  C   VAL B   9      16.895  29.965 -13.885  0.5500 1.7000
ATOM   7608  O   VAL B   9      17.875  29.417 -14.398 -0.5500 1.4000
ATOM   7609  CB  VAL B   9      14.972  28.561 -14.699  0.0000 2.0000
ATOM   7610  CG1 VAL B   9      14.747  28.022 -13.290  0.0000 2.0000
ATOM   7611  CG2 VAL B   9      13.693  28.540 -15.551  0.0000 2.0000
ATOM   7612  H   VAL B   9      16.316  30.050 -16.641  0.4000 1.0000
ATOM   7613  HA  VAL B   9      14.864  30.628 -14.064  0.0000 0.0000
ATOM   7614  HB  VAL B   9      15.698  27.917 -15.154  0.0000 0.0000
ATOM   7615 HG11 VAL B   9      14.378  27.009 -13.354  0.0000 0.0000
ATOM   7616 HG12 VAL B   9      15.672  28.027 -12.740  0.0000 0.0000
ATOM   7617 HG13 VAL B   9      14.027  28.642 -12.763  0.0000 0.0000
ATOM   7618 HG21 VAL B   9      13.308  27.523 -15.607  0.0000 0.0000
ATOM   7619 HG22 VAL B   9      12.946  29.183 -15.113  0.0000 0.0000
ATOM   7620 HG23 VAL B   9      13.928  28.888 -16.552  0.0000 0.0000
ATOM   7621  N   LEU B  10      16.942  30.566 -12.695 -0.4000 1.5000
ATOM   7622  CA  LEU B  10      18.175  30.590 -11.917 -0.0000 2.0000
ATOM   7623  C   LEU B  10      18.123  29.425 -10.963  0.5500 1.7000
ATOM   7624  O   LEU B  10      17.287  29.370 -10.057 -0.5500 1.4000
ATOM   7625  CB  LEU B  10      18.328  31.892 -11.112  0.0000 2.0000
ATOM   7626  CG  LEU B  10      18.172  33.183 -11.906  0.0000 2.0000
ATOM   7627  CD1 LEU B  10      18.391  34.382 -11.008  0.0000 2.0000
ATOM   7628  CD2 LEU B  10      19.115  33.220 -13.020  0.0000 2.0000
ATOM   7629  H   LEU B  10      16.094  31.007 -12.344  0.4000 1.0000
ATOM   7630  HA  LEU B  10      19.030  30.444 -12.571  0.0000 0.0000
ATOM   7631  HB3 LEU B  10      17.595  31.898 -10.316  0.0000 0.0000
ATOM   7632  HB2 LEU B  10      19.324  31.901 -10.657  0.0000 0.0000
ATOM   7633  HG  LEU B  10      17.152  33.230 -12.288  0.0000 0.0000
ATOM   7634 HD11 LEU B  10      18.251  35.281 -11.584  0.0000 0.0000
ATOM   7635 HD12 LEU B  10      17.695  34.364 -10.186  0.0000 0.0000
ATOM   7636 HD13 LEU B  10      19.396  34.362 -10.636  0.0000 0.0000
ATOM   7637 HD21 LEU B  10      18.950  34.132 -13.534  0.0000 0.0000
ATOM   7638 HD22 LEU B  10      20.123  33.188 -12.642  0.0000 0.0000
ATOM   7639 HD23 LEU B  10      18.952  32.391 -13.700  0.0000 0.0000
ATOM   7640  N   GLY B  11      19.019  28.478 -11.161 -0.4000 1.5000
ATOM   7641  CA  GLY B  11      19.023  27.258 -10.392 -0.0000 2.0000
ATOM   7642  C   GLY B  11      18.255  26.248 -11.208  0.5500 1.7000
ATOM   7643  O   GLY B  11      17.423  26.616 -12.031 -0.5500 1.4000
ATOM   7644  H   GLY B  11      19.705  28.546 -11.917  0.4000 1.0000
ATOM   7645  HA3 GLY B  11      20.046  26.921 -10.236  0.0000 0.0000
ATOM   7646  HA2 GLY B  11      18.552  27.405  -9.426  0.0000 0.0000
ATOM   7647  N   ALA B  12      18.500  24.974 -10.992 -0.4000 1.5000
ATOM   7648  CA  ALA B  12      17.778  23.993 -11.783 -0.0000 2.0000
ATOM   7649  C   ALA B  12      17.246  22.899 -10.899  0.5500 1.7000
ATOM   7650  O   ALA B  12      17.487  21.712 -11.157 -0.5500 1.4000
ATOM   7651  CB  ALA B  12      18.662  23.423 -12.868  0.0000 2.0000
ATOM   7652  H   ALA B  12      19.217  24.709 -10.301  0.4000 1.0000
ATOM   7653  HA  ALA B  12      16.930  24.492 -12.252  0.0000 0.0000
ATOM   7654  HB1 ALA B  12      18.075  22.746 -13.456  0.0000 0.0000
ATOM   7655  HB2 ALA B  12      19.021  24.224 -13.484  0.0000 0.0000
ATOM   7656  HB3 ALA B  12      19.502  22.905 -12.424  0.0000 0.0000
ATOM   7657  N   GLY B  13      16.530  23.312  -9.853 -0.4000 1.5000
ATOM   7658  CA  GLY B  13      15.989  22.382  -8.886 -0.0000 2.0000
ATOM   7659  C   GLY B  13      14.684  21.781  -9.357  0.5500 1.7000
ATOM   7660  O   GLY B  13      14.296  21.952 -10.512 -0.5500 1.4000
ATOM   7661  H   GLY B  13      16.383  24.311  -9.716  0.4000 1.0000
ATOM   7662  HA3 GLY B  13      16.709  21.605  -8.740  0.0000 0.0000
ATOM   7663  HA2 GLY B  13      15.847  22.884  -7.929  0.0000 0.0000
ATOM   7664  N   SER B  14      13.978  21.086  -8.467 -0.4000 1.5000
ATOM   7665  CA  SER B  14      12.740  20.403  -8.839 -0.0000 2.0000
ATOM   7666  C   SER B  14      11.749  21.335  -9.499  0.5500 1.7000
ATOM   7667  O   SER B  14      11.325  21.124 -10.641 -0.5500 1.4000
ATOM   7668  CB  SER B  14      12.064  19.875  -7.602  0.0000 2.0000
ATOM   7669  OG  SER B  14      11.661  20.954  -6.788 -0.4900 1.4000
ATOM   7670  H   SER B  14      14.300  20.996  -7.517  0.4000 1.0000
ATOM   7671  HA  SER B  14      12.984  19.591  -9.524  0.0000 0.0000
ATOM   7672  HB3 SER B  14      11.197  19.281  -7.888  0.0000 0.0000
ATOM   7673  HB2 SER B  14      12.747  19.227  -7.054  0.0000 0.0000
ATOM   7674  HG  SER B  14      10.803  20.726  -6.327  0.4900 1.0000
ATOM   7675  N   GLY B  15      11.377  22.369  -8.751 -0.4000 1.5000
ATOM   7676  CA  GLY B  15      10.426  23.374  -9.209 -0.0000 2.0000
ATOM   7677  C   GLY B  15      10.958  24.141 -10.408  0.5500 1.7000
ATOM   7678  O   GLY B  15      10.196  24.487 -11.316 -0.5500 1.4000
ATOM   7679  H   GLY B  15      11.786  22.409  -7.823  0.4000 1.0000
ATOM   7680  HA3 GLY B  15       9.486  22.891  -9.471  0.0000 0.0000
ATOM   7681  HA2 GLY B  15      10.211  24.067  -8.397  0.0000 0.0000
ATOM   7682  N   GLY B  16      12.262  24.431 -10.381 -0.4000 1.5000
ATOM   7683  CA  GLY B  16      12.960  25.196 -11.404 -0.0000 2.0000
ATOM   7684  C   GLY B  16      12.867  24.535 -12.750  0.5500 1.7000
ATOM   7685  O   GLY B  16      12.439  25.160 -13.727 -0.5500 1.4000
ATOM   7686  H   GLY B  16      12.790  24.105  -9.586  0.4000 1.0000
ATOM   7687  HA3 GLY B  16      12.539  26.197 -11.465  0.0000 0.0000
ATOM   7688  HA2 GLY B  16      14.008  25.299 -11.122  0.0000 0.0000
ATOM   7689  N   LEU B  17      13.274  23.269 -12.811 -0.4000 1.5000
ATOM   7690  CA  LEU B  17      13.220  22.535 -14.047 -0.0000 2.0000
ATOM   7691  C   LEU B  17      11.783  22.297 -14.441  0.5500 1.7000
ATOM   7692  O   LEU B  17      11.449  22.442 -15.607 -0.5500 1.4000
ATOM   7693  CB  LEU B  17      13.975  21.205 -13.977  0.0000 2.0000
ATOM   7694  CG  LEU B  17      13.978  20.336 -15.316  0.0000 2.0000
ATOM   7695  CD1 LEU B  17      14.597  21.125 -16.491  0.0000 2.0000
ATOM   7696  CD2 LEU B  17      14.770  19.078 -15.058  0.0000 2.0000
ATOM   7697  H   LEU B  17      13.608  22.802 -11.966  0.4000 1.0000
ATOM   7698  HA  LEU B  17      13.689  23.150 -14.808  0.0000 0.0000
ATOM   7699  HB3 LEU B  17      15.008  21.409 -13.695  0.0000 0.0000
ATOM   7700  HB2 LEU B  17      13.523  20.603 -13.181  0.0000 0.0000
ATOM   7701  HG  LEU B  17      12.954  20.067 -15.589  0.0000 0.0000
ATOM   7702 HD11 LEU B  17      14.606  20.499 -17.387  0.0000 0.0000
ATOM   7703 HD12 LEU B  17      14.025  22.027 -16.705  0.0000 0.0000
ATOM   7704 HD13 LEU B  17      15.605  21.391 -16.223  0.0000 0.0000
ATOM   7705 HD21 LEU B  17      14.777  18.457 -15.958  0.0000 0.0000
ATOM   7706 HD22 LEU B  17      15.780  19.325 -14.785  0.0000 0.0000
ATOM   7707 HD23 LEU B  17      14.297  18.542 -14.241  0.0000 0.0000
ATOM   7708  N   GLU B  18      10.887  21.952 -13.507 -0.4000 1.5000
ATOM   7709  CA  GLU B  18       9.513  21.733 -13.931 -0.0000 2.0000
ATOM   7710  C   GLU B  18       8.988  22.979 -14.649  0.5500 1.7000
ATOM   7711  O   GLU B  18       8.376  22.870 -15.720 -0.5500 1.4000
ATOM   7712  CB  GLU B  18       8.626  21.413 -12.718  0.0000 2.0000
ATOM   7713  CG  GLU B  18       7.170  21.058 -13.038 -0.0000 2.0000
ATOM   7714  CD  GLU B  18       7.044  19.717 -13.765  0.1000 1.7000
ATOM   7715  OE1 GLU B  18       7.976  18.949 -13.712 -0.5500 1.4000
ATOM   7716  OE2 GLU B  18       6.024  19.472 -14.374 -0.5500 1.4000
ATOM   7717  H   GLU B  18      11.148  21.791 -12.530  0.4000 1.0000
ATOM   7718  HA  GLU B  18       9.488  20.891 -14.624  0.0000 0.0000
ATOM   7719  HB3 GLU B  18       9.062  20.584 -12.161  0.0000 0.0000
ATOM   7720  HB2 GLU B  18       8.611  22.275 -12.046  0.0000 0.0000
ATOM   7721  HG3 GLU B  18       6.606  21.026 -12.112  0.0000 0.0000
ATOM   7722  HG2 GLU B  18       6.739  21.849 -13.648  0.0000 0.0000
ATOM   7723  N   ALA B  19       9.266  24.172 -14.103 -0.4000 1.5000
ATOM   7724  CA  ALA B  19       8.852  25.401 -14.755 -0.0000 2.0000
ATOM   7725  C   ALA B  19       9.559  25.596 -16.092  0.5500 1.7000
ATOM   7726  O   ALA B  19       8.936  25.921 -17.103 -0.5500 1.4000
ATOM   7727  CB  ALA B  19       9.174  26.575 -13.873  0.0000 2.0000
ATOM   7728  H   ALA B  19       9.749  24.222 -13.200  0.4000 1.0000
ATOM   7729  HA  ALA B  19       7.779  25.350 -14.932  0.0000 0.0000
ATOM   7730  HB1 ALA B  19       8.863  27.474 -14.363  0.0000 0.0000
ATOM   7731  HB2 ALA B  19       8.669  26.473 -12.926  0.0000 0.0000
ATOM   7732  HB3 ALA B  19      10.247  26.599 -13.708  0.0000 0.0000
ATOM   7733  N   GLY B  20      10.865  25.353 -16.121 -0.4000 1.5000
ATOM   7734  CA  GLY B  20      11.638  25.531 -17.330 -0.0000 2.0000
ATOM   7735  C   GLY B  20      11.142  24.632 -18.451  0.5500 1.7000
ATOM   7736  O   GLY B  20      10.847  25.083 -19.566 -0.5500 1.4000
ATOM   7737  H   GLY B  20      11.358  25.089 -15.263  0.4000 1.0000
ATOM   7738  HA3 GLY B  20      11.572  26.569 -17.625  0.0000 0.0000
ATOM   7739  HA2 GLY B  20      12.684  25.319 -17.117  0.0000 0.0000
ATOM   7740  N   TRP B  21      11.059  23.348 -18.141 -0.4000 1.5000
ATOM   7741  CA  TRP B  21      10.648  22.331 -19.072 -0.0000 2.0000
ATOM   7742  C   TRP B  21       9.252  22.548 -19.585  0.5500 1.7000
ATOM   7743  O   TRP B  21       9.059  22.453 -20.791 -0.5500 1.4000
ATOM   7744  CB  TRP B  21      10.797  20.929 -18.478  0.1250 2.0000
ATOM   7745  CG  TRP B  21      10.382  19.867 -19.450 -0.1250 1.7000
ATOM   7746  CD1 TRP B  21      11.154  19.319 -20.425 -0.1250 1.7000
ATOM   7747  CD2 TRP B  21       9.109  19.211 -19.546 -0.0000 1.7000
ATOM   7748  NE1 TRP B  21      10.457  18.417 -21.129 -0.4000 1.5000
ATOM   7749  CE2 TRP B  21       9.200  18.319 -20.608  0.0000 1.7000
ATOM   7750  CE3 TRP B  21       7.920  19.310 -18.834 -0.1250 1.7000
ATOM   7751  CZ2 TRP B  21       8.136  17.524 -20.987 -0.1250 1.7000
ATOM   7752  CZ3 TRP B  21       6.852  18.519 -19.206 -0.1250 1.7000
ATOM   7753  CH2 TRP B  21       6.953  17.648 -20.256 -0.1250 1.7000
ATOM   7754  H   TRP B  21      11.296  23.080 -17.198  0.4000 1.0000
ATOM   7755  HA  TRP B  21      11.296  22.393 -19.925  0.0000 0.0000
ATOM   7756  HB3 TRP B  21      11.835  20.762 -18.192  0.0000 0.0000
ATOM   7757  HB2 TRP B  21      10.192  20.848 -17.574  0.0000 0.0000
ATOM   7758  HD1 TRP B  21      12.169  19.565 -20.634  0.1250 1.0000
ATOM   7759  HE1 TRP B  21      10.851  17.915 -21.933  0.4000 1.0000
ATOM   7760  HE3 TRP B  21       7.835  19.998 -18.001  0.1250 1.0000
ATOM   7761  HZ2 TRP B  21       8.204  16.825 -21.823  0.1250 1.0000
ATOM   7762  HZ3 TRP B  21       5.925  18.609 -18.640  0.1250 1.0000
ATOM   7763  HH2 TRP B  21       6.092  17.038 -20.524  0.1250 1.0000
ATOM   7764  N   ASN B  22       8.274  22.854 -18.724 -0.4000 1.5000
ATOM   7765  CA  ASN B  22       6.932  23.051 -19.249 -0.0000 2.0000
ATOM   7766  C   ASN B  22       6.826  24.329 -20.071  0.5500 1.7000
ATOM   7767  O   ASN B  22       6.155  24.344 -21.114 -0.5500 1.4000
ATOM   7768  CB  ASN B  22       5.916  23.091 -18.143  0.0000 2.0000
ATOM   7769  CG  ASN B  22       5.596  21.773 -17.546  0.5500 1.7000
ATOM   7770  H   ASN B  22       8.449  22.916 -17.717  0.4000 1.0000
ATOM   7771  HA  ASN B  22       6.699  22.214 -19.904  0.0000 0.0000
ATOM   7772  HB3 ASN B  22       6.321  23.720 -17.351  0.0000 0.0000
ATOM   7773  HB2 ASN B  22       4.999  23.550 -18.511  0.0000 0.0000
ATOM   7774  OD1 ASN B  22       4.853  20.956 -18.099 -0.5500 1.4000
ATOM   7775  ND2 ASN B  22       6.142  21.545 -16.408 -0.7800 1.5000
ATOM   7776 HD22 ASN B  22       6.760  22.239 -15.998  0.3900 1.0000
ATOM   7777 HD21 ASN B  22       5.961  20.674 -15.905  0.3900 1.0000
ATOM   7778  N   ALA B  23       7.540  25.399 -19.693 -0.4000 1.5000
ATOM   7779  CA  ALA B  23       7.436  26.583 -20.520 -0.0000 2.0000
ATOM   7780  C   ALA B  23       7.882  26.221 -21.938  0.5500 1.7000
ATOM   7781  O   ALA B  23       7.234  26.627 -22.904 -0.5500 1.4000
ATOM   7782  CB  ALA B  23       8.257  27.719 -19.947  0.0000 2.0000
ATOM   7783  H   ALA B  23       8.098  25.418 -18.830  0.4000 1.0000
ATOM   7784  HA  ALA B  23       6.403  26.902 -20.558  0.0000 0.0000
ATOM   7785  HB1 ALA B  23       8.165  28.601 -20.577  0.0000 0.0000
ATOM   7786  HB2 ALA B  23       7.907  27.951 -18.957  0.0000 0.0000
ATOM   7787  HB3 ALA B  23       9.282  27.420 -19.884  0.0000 0.0000
ATOM   7788  N   ALA B  24       8.937  25.400 -22.065 -0.4000 1.5000
ATOM   7789  CA  ALA B  24       9.419  24.974 -23.375 -0.0000 2.0000
ATOM   7790  C   ALA B  24       8.570  23.877 -24.067  0.5500 1.7000
ATOM   7791  O   ALA B  24       8.321  23.963 -25.270 -0.5500 1.4000
ATOM   7792  CB  ALA B  24      10.835  24.463 -23.235  0.0000 2.0000
ATOM   7793  H   ALA B  24       9.461  25.133 -21.222  0.4000 1.0000
ATOM   7794  HA  ALA B  24       9.420  25.841 -24.021  0.0000 0.0000
ATOM   7795  HB1 ALA B  24      11.218  24.189 -24.221  0.0000 0.0000
ATOM   7796  HB2 ALA B  24      11.463  25.230 -22.806  0.0000 0.0000
ATOM   7797  HB3 ALA B  24      10.829  23.590 -22.584  0.0000 0.0000
ATOM   7798  N   SER B  25       8.137  22.839 -23.336 -0.4000 1.5000
ATOM   7799  CA  SER B  25       7.434  21.711 -23.954 -0.0000 2.0000
ATOM   7800  C   SER B  25       5.922  21.837 -24.074  0.5500 1.7000
ATOM   7801  O   SER B  25       5.315  21.189 -24.932 -0.5500 1.4000
ATOM   7802  CB  SER B  25       7.673  20.469 -23.140  0.0000 2.0000
ATOM   7803  OG  SER B  25       7.056  20.596 -21.904 -0.4900 1.4000
ATOM   7804  H   SER B  25       8.339  22.783 -22.344  0.4000 1.0000
ATOM   7805  HA  SER B  25       7.846  21.574 -24.954  0.0000 0.0000
ATOM   7806  HB3 SER B  25       7.283  19.599 -23.661  0.0000 0.0000
ATOM   7807  HB2 SER B  25       8.733  20.323 -22.992  0.0000 0.0000
ATOM   7808  HG  SER B  25       7.595  21.196 -21.306  0.4900 1.0000
ATOM   7809  N   ILE B  26       5.301  22.644 -23.221 -0.4000 1.5000
ATOM   7810  CA  ILE B  26       3.856  22.781 -23.211 -0.0000 2.0000
ATOM   7811  C   ILE B  26       3.453  24.100 -23.832  0.5500 1.7000
ATOM   7812  O   ILE B  26       2.545  24.161 -24.660 -0.5500 1.4000
ATOM   7813  CB  ILE B  26       3.285  22.686 -21.775  0.0000 2.0000
ATOM   7814  CG1 ILE B  26       3.716  21.342 -21.091  0.0000 2.0000
ATOM   7815  CG2 ILE B  26       1.753  22.859 -21.776  0.0000 2.0000
ATOM   7816  CD1 ILE B  26       3.329  20.048 -21.783  0.0000 2.0000
ATOM   7817  H   ILE B  26       5.838  23.154 -22.524  0.4000 1.0000
ATOM   7818  HA  ILE B  26       3.420  21.993 -23.818  0.0000 0.0000
ATOM   7819  HB  ILE B  26       3.721  23.476 -21.179  0.0000 0.0000
ATOM   7820 HG13 ILE B  26       4.791  21.352 -20.988  0.0000 0.0000
ATOM   7821 HG12 ILE B  26       3.277  21.324 -20.097  0.0000 0.0000
ATOM   7822 HG21 ILE B  26       1.387  22.815 -20.752  0.0000 0.0000
ATOM   7823 HG22 ILE B  26       1.487  23.822 -22.205  0.0000 0.0000
ATOM   7824 HG23 ILE B  26       1.287  22.073 -22.362  0.0000 0.0000
ATOM   7825 HD11 ILE B  26       3.694  19.212 -21.187  0.0000 0.0000
ATOM   7826 HD12 ILE B  26       2.249  19.976 -21.875  0.0000 0.0000
ATOM   7827 HD13 ILE B  26       3.782  20.001 -22.770  0.0000 0.0000
ATOM   7828  N   TYR B  27       4.126  25.169 -23.419 -0.4000 1.5000
ATOM   7829  CA  TYR B  27       3.737  26.503 -23.867 -0.0000 2.0000
ATOM   7830  C   TYR B  27       4.591  27.017 -25.033  0.5500 1.7000
ATOM   7831  O   TYR B  27       4.444  28.160 -25.469 -0.5500 1.4000
ATOM   7832  CB  TYR B  27       3.778  27.438 -22.655  0.1250 2.0000
ATOM   7833  CG  TYR B  27       2.842  26.925 -21.583 -0.1250 1.7000
ATOM   7834  CD1 TYR B  27       3.352  26.276 -20.464 -0.1250 1.7000
ATOM   7835  CD2 TYR B  27       1.480  27.035 -21.745 -0.1250 1.7000
ATOM   7836  CE1 TYR B  27       2.506  25.748 -19.532 -0.1250 1.7000
ATOM   7837  CE2 TYR B  27       0.635  26.503 -20.800 -0.1250 1.7000
ATOM   7838  CZ  TYR B  27       1.145  25.861 -19.702  0.0550 1.7000
ATOM   7839  OH  TYR B  27       0.290  25.314 -18.782 -0.4900 1.4000
ATOM   7840  H   TYR B  27       4.869  25.036 -22.725  0.4000 1.0000
ATOM   7841  HA  TYR B  27       2.709  26.453 -24.222  0.0000 0.0000
ATOM   7842  HB3 TYR B  27       4.785  27.489 -22.251  0.0000 0.0000
ATOM   7843  HB2 TYR B  27       3.470  28.442 -22.940  0.0000 0.0000
ATOM   7844  HD1 TYR B  27       4.410  26.161 -20.333  0.1250 1.0000
ATOM   7845  HD2 TYR B  27       1.071  27.531 -22.627  0.1250 1.0000
ATOM   7846  HE1 TYR B  27       2.907  25.227 -18.675  0.1250 1.0000
ATOM   7847  HE2 TYR B  27      -0.444  26.580 -20.932  0.1250 1.0000
ATOM   7848  HH  TYR B  27       0.280  25.883 -17.960  0.4350 1.0000
ATOM   7849  N   ASN B  28       5.446  26.140 -25.556 -0.4000 1.5000
ATOM   7850  CA  ASN B  28       6.341  26.379 -26.691 -0.0000 2.0000
ATOM   7851  C   ASN B  28       7.227  27.626 -26.563  0.5500 1.7000
ATOM   7852  O   ASN B  28       7.402  28.373 -27.534 -0.5500 1.4000
ATOM   7853  CB  ASN B  28       5.520  26.447 -27.961  0.0000 2.0000
ATOM   7854  CG  ASN B  28       4.791  25.157 -28.242  0.5500 1.7000
ATOM   7855  H   ASN B  28       5.452  25.226 -25.124  0.4000 1.0000
ATOM   7856  HA  ASN B  28       7.017  25.524 -26.763  0.0000 0.0000
ATOM   7857  HB3 ASN B  28       4.794  27.256 -27.888  0.0000 0.0000
ATOM   7858  HB2 ASN B  28       6.174  26.669 -28.802  0.0000 0.0000
ATOM   7859  OD1 ASN B  28       5.317  24.047 -28.089 -0.5500 1.4000
ATOM   7860  ND2 ASN B  28       3.557  25.289 -28.658 -0.7800 1.5000
ATOM   7861 HD22 ASN B  28       3.162  26.201 -28.766  0.3900 1.0000
ATOM   7862 HD21 ASN B  28       3.008  24.478 -28.864  0.3900 1.0000
ATOM   7863  N   LYS B  29       7.794  27.845 -25.382 -0.4000 1.5000
ATOM   7864  CA  LYS B  29       8.644  29.001 -25.120 -0.0000 2.0000
ATOM   7865  C   LYS B  29      10.138  28.698 -25.206  0.5500 1.7000
ATOM   7866  O   LYS B  29      10.561  27.546 -25.168 -0.5500 1.4000
ATOM   7867  CB  LYS B  29       8.304  29.568 -23.744  0.0000 2.0000
ATOM   7868  CG  LYS B  29       6.817  29.939 -23.557  0.0000 2.0000
ATOM   7869  CD  LYS B  29       6.360  31.026 -24.555  0.0000 2.0000
ATOM   7870  CE  LYS B  29       4.932  31.460 -24.344  0.3300 2.0000
ATOM   7871  NZ  LYS B  29       4.490  32.423 -25.398 -0.3200 2.0000
ATOM   7872  H   LYS B  29       7.600  27.200 -24.614  0.4000 1.0000
ATOM   7873  HA  LYS B  29       8.446  29.760 -25.875  0.0000 0.0000
ATOM   7874  HB3 LYS B  29       8.578  28.850 -22.983  0.0000 0.0000
ATOM   7875  HB2 LYS B  29       8.883  30.437 -23.576  0.0000 0.0000
ATOM   7876  HG3 LYS B  29       6.212  29.052 -23.690  0.0000 0.0000
ATOM   7877  HG2 LYS B  29       6.678  30.294 -22.549  0.0000 0.0000
ATOM   7878  HD3 LYS B  29       7.002  31.893 -24.477  0.0000 0.0000
ATOM   7879  HD2 LYS B  29       6.422  30.637 -25.568  0.0000 0.0000
ATOM   7880  HE3 LYS B  29       4.284  30.582 -24.367  0.0000 0.0000
ATOM   7881  HE2 LYS B  29       4.839  31.939 -23.383  0.0000 0.0000
ATOM   7882  HZ1 LYS B  29       3.531  32.686 -25.220  0.3300 0.0000
ATOM   7883  HZ2 LYS B  29       5.078  33.248 -25.379  0.3300 0.0000
ATOM   7884  HZ3 LYS B  29       4.560  31.981 -26.305  0.3300 0.0000
ATOM   7885  N   LYS B  30      10.945  29.747 -25.371 -0.4000 1.5000
ATOM   7886  CA  LYS B  30      12.404  29.593 -25.358 -0.0000 2.0000
ATOM   7887  C   LYS B  30      12.905  29.748 -23.930  0.5500 1.7000
ATOM   7888  O   LYS B  30      12.709  30.800 -23.291 -0.5500 1.4000
ATOM   7889  CB  LYS B  30      13.078  30.575 -26.314  0.0000 2.0000
ATOM   7890  CG  LYS B  30      12.793  30.304 -27.784  0.0000 2.0000
ATOM   7891  CD  LYS B  30      13.546  31.288 -28.685  0.0000 2.0000
ATOM   7892  CE  LYS B  30      13.249  31.067 -30.168  0.3300 2.0000
ATOM   7893  NZ  LYS B  30      13.800  29.774 -30.680 -0.3200 2.0000
ATOM   7894  H   LYS B  30      10.518  30.684 -25.444  0.4000 1.0000
ATOM   7895  HA  LYS B  30      12.655  28.579 -25.682  0.0000 0.0000
ATOM   7896  HB3 LYS B  30      12.709  31.582 -26.110  0.0000 0.0000
ATOM   7897  HB2 LYS B  30      14.157  30.571 -26.160  0.0000 0.0000
ATOM   7898  HG3 LYS B  30      13.094  29.285 -28.015  0.0000 0.0000
ATOM   7899  HG2 LYS B  30      11.719  30.398 -27.963  0.0000 0.0000
ATOM   7900  HD3 LYS B  30      13.234  32.296 -28.434  0.0000 0.0000
ATOM   7901  HD2 LYS B  30      14.620  31.207 -28.512  0.0000 0.0000
ATOM   7902  HE3 LYS B  30      12.171  31.073 -30.315  0.0000 0.0000
ATOM   7903  HE2 LYS B  30      13.686  31.887 -30.739  0.0000 0.0000
ATOM   7904  HZ1 LYS B  30      13.579  29.680 -31.662  0.3300 0.0000
ATOM   7905  HZ2 LYS B  30      14.805  29.766 -30.561  0.3300 0.0000
ATOM   7906  HZ3 LYS B  30      13.397  29.004 -30.174  0.3300 0.0000
ATOM   7907  N   VAL B  31      13.535  28.692 -23.414 -0.4000 1.5000
ATOM   7908  CA  VAL B  31      13.929  28.681 -22.016 -0.0000 2.0000
ATOM   7909  C   VAL B  31      15.399  28.368 -21.715  0.5500 1.7000
ATOM   7910  O   VAL B  31      15.942  27.350 -22.156 -0.5500 1.4000
ATOM   7911  CB  VAL B  31      13.093  27.628 -21.295  0.0000 2.0000
ATOM   7912  CG1 VAL B  31      13.456  27.613 -19.813  0.0000 2.0000
ATOM   7913  CG2 VAL B  31      11.611  27.856 -21.545  0.0000 2.0000
ATOM   7914  H   VAL B  31      13.701  27.864 -23.999  0.4000 1.0000
ATOM   7915  HA  VAL B  31      13.699  29.655 -21.604  0.0000 0.0000
ATOM   7916  HB  VAL B  31      13.345  26.662 -21.693  0.0000 0.0000
ATOM   7917 HG11 VAL B  31      12.893  26.851 -19.357  0.0000 0.0000
ATOM   7918 HG12 VAL B  31      14.499  27.402 -19.667  0.0000 0.0000
ATOM   7919 HG13 VAL B  31      13.221  28.575 -19.364  0.0000 0.0000
ATOM   7920 HG21 VAL B  31      11.080  27.073 -21.048  0.0000 0.0000
ATOM   7921 HG22 VAL B  31      11.298  28.805 -21.171  0.0000 0.0000
ATOM   7922 HG23 VAL B  31      11.392  27.804 -22.605  0.0000 0.0000
ATOM   7923  N   ALA B  32      16.021  29.223 -20.904 -0.4000 1.5000
ATOM   7924  CA  ALA B  32      17.393  29.000 -20.459 -0.0000 2.0000
ATOM   7925  C   ALA B  32      17.430  28.600 -18.990  0.5500 1.7000
ATOM   7926  O   ALA B  32      17.137  29.417 -18.122 -0.5500 1.4000
ATOM   7927  CB  ALA B  32      18.228  30.243 -20.624  0.0000 2.0000
ATOM   7928  H   ALA B  32      15.494  30.044 -20.589  0.4000 1.0000
ATOM   7929  HA  ALA B  32      17.819  28.188 -21.050  0.0000 0.0000
ATOM   7930  HB1 ALA B  32      19.231  30.035 -20.295  0.0000 0.0000
ATOM   7931  HB2 ALA B  32      18.248  30.547 -21.629  0.0000 0.0000
ATOM   7932  HB3 ALA B  32      17.808  31.016 -20.030  0.0000 0.0000
ATOM   7933  N   VAL B  33      17.824  27.372 -18.696 -0.4000 1.5000
ATOM   7934  CA  VAL B  33      17.885  26.941 -17.303 -0.0000 2.0000
ATOM   7935  C   VAL B  33      19.350  26.889 -16.907  0.5500 1.7000
ATOM   7936  O   VAL B  33      20.130  26.204 -17.571 -0.5500 1.4000
ATOM   7937  CB  VAL B  33      17.241  25.545 -17.114  0.0000 2.0000
ATOM   7938  CG1 VAL B  33      17.340  25.113 -15.654  0.0000 2.0000
ATOM   7939  CG2 VAL B  33      15.793  25.567 -17.574  0.0000 2.0000
ATOM   7940  H   VAL B  33      18.074  26.717 -19.449  0.4000 1.0000
ATOM   7941  HA  VAL B  33      17.380  27.667 -16.668  0.0000 0.0000
ATOM   7942  HB  VAL B  33      17.796  24.827 -17.700  0.0000 0.0000
ATOM   7943 HG11 VAL B  33      16.909  24.122 -15.525  0.0000 0.0000
ATOM   7944 HG12 VAL B  33      18.381  25.092 -15.377  0.0000 0.0000
ATOM   7945 HG13 VAL B  33      16.807  25.820 -15.013  0.0000 0.0000
ATOM   7946 HG21 VAL B  33      15.354  24.579 -17.450  0.0000 0.0000
ATOM   7947 HG22 VAL B  33      15.235  26.289 -16.989  0.0000 0.0000
ATOM   7948 HG23 VAL B  33      15.765  25.845 -18.621  0.0000 0.0000
ATOM   7949  N   VAL B  34      19.741  27.625 -15.867 -0.4000 1.5000
ATOM   7950  CA  VAL B  34      21.153  27.638 -15.492 -0.0000 2.0000
ATOM   7951  C   VAL B  34      21.459  27.155 -14.075  0.5500 1.7000
ATOM   7952  O   VAL B  34      20.881  27.630 -13.092 -0.5500 1.4000
ATOM   7953  CB  VAL B  34      21.774  29.050 -15.728  0.0000 2.0000
ATOM   7954  CG1 VAL B  34      21.013  30.163 -14.989  0.0000 2.0000
ATOM   7955  CG2 VAL B  34      23.236  29.033 -15.276  0.0000 2.0000
ATOM   7956  H   VAL B  34      19.050  28.179 -15.348  0.4000 1.0000
ATOM   7957  HA  VAL B  34      21.663  26.971 -16.164  0.0000 0.0000
ATOM   7958  HB  VAL B  34      21.720  29.277 -16.785  0.0000 0.0000
ATOM   7959 HG11 VAL B  34      21.476  31.123 -15.204  0.0000 0.0000
ATOM   7960 HG12 VAL B  34      19.988  30.182 -15.334  0.0000 0.0000
ATOM   7961 HG13 VAL B  34      21.034  29.983 -13.921  0.0000 0.0000
ATOM   7962 HG21 VAL B  34      23.647  29.978 -15.473  0.0000 0.0000
ATOM   7963 HG22 VAL B  34      23.321  28.832 -14.211  0.0000 0.0000
ATOM   7964 HG23 VAL B  34      23.792  28.273 -15.827  0.0000 0.0000
ATOM   7965  N   GLU B  35      22.449  26.252 -13.982 -0.4000 1.5000
ATOM   7966  CA  GLU B  35      22.869  25.701 -12.683 -0.0000 2.0000
ATOM   7967  C   GLU B  35      24.357  25.317 -12.631  0.5500 1.7000
ATOM   7968  O   GLU B  35      24.986  24.990 -13.634 -0.5500 1.4000
ATOM   7969  CB  GLU B  35      21.972  24.505 -12.327  0.0000 2.0000
ATOM   7970  CG  GLU B  35      22.188  23.839 -10.959 -0.0000 2.0000
ATOM   7971  CD  GLU B  35      21.958  24.775  -9.817  0.1000 1.7000
ATOM   7972  OE1 GLU B  35      20.869  24.787  -9.267 -0.5500 1.4000
ATOM   7973  OE2 GLU B  35      22.866  25.533  -9.524 -0.5500 1.4000
ATOM   7974  H   GLU B  35      22.885  25.949 -14.864  0.4000 1.0000
ATOM   7975  HA  GLU B  35      22.715  26.475 -11.930  0.0000 0.0000
ATOM   7976  HB3 GLU B  35      20.961  24.853 -12.340  0.0000 0.0000
ATOM   7977  HB2 GLU B  35      22.066  23.742 -13.080  0.0000 0.0000
ATOM   7978  HG3 GLU B  35      21.471  23.022 -10.874  0.0000 0.0000
ATOM   7979  HG2 GLU B  35      23.168  23.397 -10.899  0.0000 0.0000
ATOM   7980  N   ALA B  36      24.926  25.401 -11.430 -0.4000 1.5000
ATOM   7981  CA  ALA B  36      26.340  25.131 -11.161 -0.0000 2.0000
ATOM   7982  C   ALA B  36      26.814  23.709 -11.458  0.5500 1.7000
ATOM   7983  O   ALA B  36      27.971  23.507 -11.834 -0.5500 1.4000
ATOM   7984  CB  ALA B  36      26.632  25.431  -9.707  0.0000 2.0000
ATOM   7985  H   ALA B  36      24.313  25.657 -10.650  0.4000 1.0000
ATOM   7986  HA  ALA B  36      26.921  25.811 -11.780  0.0000 0.0000
ATOM   7987  HB1 ALA B  36      27.692  25.288  -9.519  0.0000 0.0000
ATOM   7988  HB2 ALA B  36      26.358  26.461  -9.488  0.0000 0.0000
ATOM   7989  HB3 ALA B  36      26.056  24.758  -9.074  0.0000 0.0000
ATOM   7990  N   GLN B  37      25.960  22.716 -11.218 -0.4000 1.5000
ATOM   7991  CA  GLN B  37      26.338  21.319 -11.397 -0.0000 2.0000
ATOM   7992  C   GLN B  37      25.254  20.475 -12.064  0.5500 1.7000
ATOM   7993  O   GLN B  37      24.058  20.758 -11.945 -0.5500 1.4000
ATOM   7994  CB  GLN B  37      26.739  20.698 -10.047  0.0000 2.0000
ATOM   7995  CG  GLN B  37      28.015  21.281  -9.432  0.0000 2.0000
ATOM   7996  CD  GLN B  37      28.449  20.642  -8.075  0.5500 1.7000
ATOM   7997  H   GLN B  37      25.024  22.934 -10.902  0.4000 1.0000
ATOM   7998  HA  GLN B  37      27.215  21.290 -12.041  0.0000 0.0000
ATOM   7999  HB3 GLN B  37      25.943  20.867  -9.325  0.0000 0.0000
ATOM   8000  HB2 GLN B  37      26.864  19.625 -10.160  0.0000 0.0000
ATOM   8001  HG3 GLN B  37      28.828  21.171 -10.148  0.0000 0.0000
ATOM   8002  HG2 GLN B  37      27.839  22.332  -9.237  0.0000 0.0000
ATOM   8003 HE22 GLN B  37      27.426  18.852  -8.362  0.3900 1.0000
ATOM   8004  OE1 GLN B  37      29.189  21.314  -7.324 -0.5500 1.4000
ATOM   8005  NE2 GLN B  37      28.029  19.410  -7.758 -0.7800 1.5000
ATOM   8006 HE21 GLN B  37      28.328  18.979  -6.876  0.3900 1.0000
ATOM   8007  N   LYS B  38      25.696  19.419 -12.755 -0.4000 1.5000
ATOM   8008  CA  LYS B  38      24.818  18.430 -13.393 -0.0000 2.0000
ATOM   8009  C   LYS B  38      24.952  17.052 -12.738  0.5500 1.7000
ATOM   8010  O   LYS B  38      24.457  16.050 -13.255 -0.5500 1.4000
ATOM   8011  CB  LYS B  38      25.126  18.315 -14.886  0.0000 2.0000
ATOM   8012  CG  LYS B  38      26.508  17.748 -15.217  0.0000 2.0000
ATOM   8013  CD  LYS B  38      26.743  17.712 -16.720  0.0000 2.0000
ATOM   8014  CE  LYS B  38      28.118  17.149 -17.056  0.3300 2.0000
ATOM   8015  NZ  LYS B  38      28.369  17.130 -18.526 -0.3200 2.0000
ATOM   8016  H   LYS B  38      26.697  19.291 -12.832  0.4000 1.0000
ATOM   8017  HA  LYS B  38      23.787  18.755 -13.279  0.0000 0.0000
ATOM   8018  HB3 LYS B  38      24.377  17.682 -15.364  0.0000 0.0000
ATOM   8019  HB2 LYS B  38      25.060  19.291 -15.340  0.0000 0.0000
ATOM   8020  HG3 LYS B  38      27.279  18.350 -14.751  0.0000 0.0000
ATOM   8021  HG2 LYS B  38      26.588  16.729 -14.829  0.0000 0.0000
ATOM   8022  HD3 LYS B  38      25.981  17.085 -17.187  0.0000 0.0000
ATOM   8023  HD2 LYS B  38      26.658  18.715 -17.128  0.0000 0.0000
ATOM   8024  HE3 LYS B  38      28.880  17.762 -16.575  0.0000 0.0000
ATOM   8025  HE2 LYS B  38      28.190  16.130 -16.672  0.0000 0.0000
ATOM   8026  HZ1 LYS B  38      29.289  16.752 -18.707  0.3300 0.0000
ATOM   8027  HZ2 LYS B  38      27.675  16.555 -18.981  0.3300 0.0000
ATOM   8028  HZ3 LYS B  38      28.317  18.072 -18.890  0.3300 0.0000
ATOM   8029  N   GLU B  39      25.679  17.010 -11.632 -0.4000 1.5000
ATOM   8030  CA  GLU B  39      25.945  15.794 -10.870 -0.0000 2.0000
ATOM   8031  C   GLU B  39      26.081  16.154  -9.404  0.5500 1.7000
ATOM   8032  O   GLU B  39      26.408  17.303  -9.097 -0.5500 1.4000
ATOM   8033  CB  GLU B  39      27.218  15.105 -11.365  0.0000 2.0000
ATOM   8034  CG  GLU B  39      28.506  15.921 -11.187 -0.0000 2.0000
ATOM   8035  CD  GLU B  39      29.729  15.205 -11.718  0.1000 1.7000
ATOM   8036  OE1 GLU B  39      29.580  14.114 -12.215 -0.5500 1.4000
ATOM   8037  OE2 GLU B  39      30.805  15.752 -11.635 -0.5500 1.4000
ATOM   8038  H   GLU B  39      26.053  17.878 -11.293  0.4000 1.0000
ATOM   8039  HA  GLU B  39      25.104  15.112 -10.981  0.0000 0.0000
ATOM   8040  HB3 GLU B  39      27.344  14.162 -10.832  0.0000 0.0000
ATOM   8041  HB2 GLU B  39      27.112  14.871 -12.426  0.0000 0.0000
ATOM   8042  HG3 GLU B  39      28.398  16.873 -11.705  0.0000 0.0000
ATOM   8043  HG2 GLU B  39      28.653  16.130 -10.125  0.0000 0.0000
ATOM   8044  N   HIS B  40      25.860  15.180  -8.520 -0.4000 1.5000
ATOM   8045  CA  HIS B  40      25.945  15.346  -7.075 -0.0000 2.0000
ATOM   8046  C   HIS B  40      27.345  15.447  -6.494  0.5500 1.7000
ATOM   8047  O   HIS B  40      28.307  14.881  -7.016 -0.5500 1.4000
ATOM   8048  CB  HIS B  40      25.235  14.153  -6.447  0.1250 2.0000
ATOM   8049  CG  HIS B  40      25.792  12.904  -6.952 -0.1250 1.7000
ATOM   8050  H   HIS B  40      25.620  14.237  -8.842  0.4000 1.0000
ATOM   8051  HA  HIS B  40      25.412  16.256  -6.793  0.0000 0.0000
ATOM   8052  HB3 HIS B  40      25.342  14.179  -5.361  0.0000 0.0000
ATOM   8053  HB2 HIS B  40      24.196  14.158  -6.669  0.0000 0.0000
ATOM   8054  CD2 HIS B  40      26.583  11.964  -6.385  0.1550 1.7000
ATOM   8055  HE1 HIS B  40      26.166  10.748  -9.377  0.1250 1.0000
ATOM   8056  HD1 HIS B  40      24.997  12.963  -8.923  0.4000 1.0000
ATOM   8057  CE1 HIS B  40      26.171  11.324  -8.453  0.1550 1.7000
ATOM   8058  ND1 HIS B  40      25.550  12.474  -8.256 -0.4000 1.5000
ATOM   8059  NE2 HIS B  40      26.806  10.997  -7.338 -0.5600 1.5000
ATOM   8060  HD2 HIS B  40      26.976  11.974  -5.368  0.1250 1.0000
ATOM   8061  N   GLY B  41      27.426  16.078  -5.319 -0.4000 1.5000
ATOM   8062  CA  GLY B  41      28.691  16.148  -4.581 -0.0000 2.0000
ATOM   8063  C   GLY B  41      29.335  17.545  -4.621  0.5500 1.7000
ATOM   8064  O   GLY B  41      28.806  18.467  -5.252 -0.5500 1.4000
ATOM   8065  H   GLY B  41      26.579  16.541  -4.968  0.4000 1.0000
ATOM   8066  HA3 GLY B  41      28.516  15.850  -3.548  0.0000 0.0000
ATOM   8067  HA2 GLY B  41      29.364  15.412  -5.012  0.0000 0.0000
ATOM   8068  N   PRO B  42      30.505  17.716  -4.002 -0.5600 1.5000
ATOM   8069  CA  PRO B  42      31.201  18.971  -3.804  0.2800 2.0000
ATOM   8070  C   PRO B  42      31.666  19.548  -5.129  0.5500 1.7000
ATOM   8071  O   PRO B  42      31.908  18.797  -6.070 -0.5500 1.4000
ATOM   8072  CB  PRO B  42      32.399  18.558  -2.938  0.0000 2.0000
ATOM   8073  CG  PRO B  42      32.619  17.102  -3.254  0.0000 2.0000
ATOM   8074  CD  PRO B  42      31.251  16.541  -3.552  0.2800 2.0000
ATOM   8075  HA  PRO B  42      30.535  19.656  -3.268  0.0000 0.0000
ATOM   8076  HB3 PRO B  42      33.273  19.169  -3.202  0.0000 0.0000
ATOM   8077  HB2 PRO B  42      32.199  18.748  -1.887  0.0000 0.0000
ATOM   8078  HG3 PRO B  42      33.303  17.003  -4.113  0.0000 0.0000
ATOM   8079  HG2 PRO B  42      33.103  16.598  -2.404  0.0000 0.0000
ATOM   8080  HD3 PRO B  42      31.379  15.823  -4.368  0.0000 0.0000
ATOM   8081  HD2 PRO B  42      30.802  16.092  -2.665  0.0000 0.0000
ATOM   8082  N   PRO B  43      31.848  20.870  -5.192 -0.5600 1.5000
ATOM   8083  CA  PRO B  43      31.690  21.885  -4.152  0.2800 2.0000
ATOM   8084  C   PRO B  43      30.272  22.365  -3.810  0.5500 1.7000
ATOM   8085  O   PRO B  43      30.095  22.981  -2.762 -0.5500 1.4000
ATOM   8086  CB  PRO B  43      32.483  23.054  -4.753  0.0000 2.0000
ATOM   8087  CG  PRO B  43      32.355  22.872  -6.253  0.0000 2.0000
ATOM   8088  CD  PRO B  43      32.375  21.377  -6.461  0.2800 2.0000
ATOM   8089  HA  PRO B  43      32.189  21.538  -3.241  0.0000 0.0000
ATOM   8090  HB3 PRO B  43      32.059  24.010  -4.405  0.0000 0.0000
ATOM   8091  HB2 PRO B  43      33.526  23.018  -4.404  0.0000 0.0000
ATOM   8092  HG3 PRO B  43      31.425  23.337  -6.621  0.0000 0.0000
ATOM   8093  HG2 PRO B  43      33.183  23.378  -6.767  0.0000 0.0000
ATOM   8094  HD3 PRO B  43      31.720  21.083  -7.292  0.0000 0.0000
ATOM   8095  HD2 PRO B  43      33.403  21.016  -6.610  0.0000 0.0000
ATOM   8096  N   CYS B  44      29.259  22.081  -4.634 -0.4000 1.5000
ATOM   8097  CA  CYS B  44      27.948  22.666  -4.344 -0.0000 2.0000
ATOM   8098  C   CYS B  44      26.990  21.703  -3.663  0.5500 1.7000
ATOM   8099  O   CYS B  44      26.007  22.132  -3.050 -0.5500 1.4000
ATOM   8100  CB  CYS B  44      27.266  23.145  -5.628  0.0000 2.0000
ATOM   8101  SG  CYS B  44      28.205  24.365  -6.560 -0.2900 1.8500
ATOM   8102  H   CYS B  44      29.371  21.561  -5.512  0.4000 1.0000
ATOM   8103  HA  CYS B  44      28.094  23.526  -3.693  0.0000 0.0000
ATOM   8104  HB3 CYS B  44      27.043  22.300  -6.271  0.0000 0.0000
ATOM   8105  HB2 CYS B  44      26.312  23.596  -5.366  0.0000 0.0000
ATOM   8106  HG  CYS B  44      27.734  24.567  -7.420  0.2900 1.0000
ATOM   8107  N   PHE B  45      27.202  20.399  -3.859 -0.4000 1.5000
ATOM   8108  CA  PHE B  45      26.377  19.285  -3.391 -0.0000 2.0000
ATOM   8109  C   PHE B  45      24.991  19.169  -4.014  0.5500 1.7000
ATOM   8110  O   PHE B  45      24.622  18.070  -4.437 -0.5500 1.4000
ATOM   8111  CB  PHE B  45      26.340  19.321  -1.883  0.1250 2.0000
ATOM   8112  CG  PHE B  45      27.641  18.896  -1.333 -0.1250 1.7000
ATOM   8113  CD1 PHE B  45      28.590  19.812  -0.937 -0.1250 1.7000
ATOM   8114  CD2 PHE B  45      27.908  17.546  -1.179 -0.1250 1.7000
ATOM   8115  CE1 PHE B  45      29.775  19.382  -0.406 -0.1250 1.7000
ATOM   8116  CE2 PHE B  45      29.084  17.121  -0.652 -0.1250 1.7000
ATOM   8117  CZ  PHE B  45      30.020  18.032  -0.267 -0.1250 1.7000
ATOM   8118  H   PHE B  45      28.034  20.093  -4.360  0.4000 1.0000
ATOM   8119  HA  PHE B  45      26.896  18.374  -3.647  0.0000 0.0000
ATOM   8120  HB3 PHE B  45      26.127  20.315  -1.520  0.0000 0.0000
ATOM   8121  HB2 PHE B  45      25.580  18.697  -1.508  0.0000 0.0000
ATOM   8122  HD1 PHE B  45      28.394  20.882  -1.045  0.1250 1.0000
ATOM   8123  HD2 PHE B  45      27.158  16.811  -1.476  0.1250 1.0000
ATOM   8124  HE1 PHE B  45      30.527  20.108  -0.093  0.1250 1.0000
ATOM   8125  HE2 PHE B  45      29.275  16.061  -0.534  0.1250 1.0000
ATOM   8126  HZ  PHE B  45      30.962  17.691   0.158  0.1250 1.0000
ATOM   8127  N   ALA B  46      24.320  20.298  -4.225 -0.4000 1.5000
ATOM   8128  CA  ALA B  46      23.088  20.378  -4.987 -0.0000 2.0000
ATOM   8129  C   ALA B  46      23.476  20.435  -6.459  0.5500 1.7000
ATOM   8130  O   ALA B  46      24.566  20.889  -6.800 -0.5500 1.4000
ATOM   8131  CB  ALA B  46      22.262  21.583  -4.583  0.0000 2.0000
ATOM   8132  H   ALA B  46      24.701  21.135  -3.790  0.4000 1.0000
ATOM   8133  HA  ALA B  46      22.507  19.472  -4.818  0.0000 0.0000
ATOM   8134  HB1 ALA B  46      21.351  21.614  -5.179  0.0000 0.0000
ATOM   8135  HB2 ALA B  46      22.004  21.506  -3.526  0.0000 0.0000
ATOM   8136  HB3 ALA B  46      22.841  22.489  -4.753  0.0000 0.0000
ATOM   8137  N   ALA B  47      22.594  19.983  -7.323 -0.4000 1.5000
ATOM   8138  CA  ALA B  47      22.847  19.962  -8.763 -0.0000 2.0000
ATOM   8139  C   ALA B  47      21.534  19.827  -9.494  0.5500 1.7000
ATOM   8140  O   ALA B  47      20.495  19.719  -8.842 -0.5500 1.4000
ATOM   8141  CB  ALA B  47      23.788  18.832  -9.118  0.0000 2.0000
ATOM   8142  H   ALA B  47      21.712  19.642  -6.971  0.4000 1.0000
ATOM   8143  HA  ALA B  47      23.302  20.910  -9.053  0.0000 0.0000
ATOM   8144  HB1 ALA B  47      23.977  18.831 -10.172  0.0000 0.0000
ATOM   8145  HB2 ALA B  47      24.716  18.975  -8.579  0.0000 0.0000
ATOM   8146  HB3 ALA B  47      23.376  17.899  -8.853  0.0000 0.0000
ATOM   8147  N   LEU B  48      21.567  19.820 -10.825 -0.4000 1.5000
ATOM   8148  CA  LEU B  48      20.342  19.644 -11.595 -0.0000 2.0000
ATOM   8149  C   LEU B  48      19.474  18.545 -10.992  0.5500 1.7000
ATOM   8150  O   LEU B  48      19.928  17.420 -10.754 -0.5500 1.4000
ATOM   8151  CB  LEU B  48      20.708  19.299 -13.056  0.0000 2.0000
ATOM   8152  CG  LEU B  48      19.544  18.997 -14.057  0.0000 2.0000
ATOM   8153  CD1 LEU B  48      18.687  20.198 -14.259  0.0000 2.0000
ATOM   8154  CD2 LEU B  48      20.155  18.573 -15.406  0.0000 2.0000
ATOM   8155  H   LEU B  48      22.455  19.971 -11.307  0.4000 1.0000
ATOM   8156  HA  LEU B  48      19.789  20.581 -11.569  0.0000 0.0000
ATOM   8157  HB3 LEU B  48      21.290  20.125 -13.462  0.0000 0.0000
ATOM   8158  HB2 LEU B  48      21.348  18.414 -13.037  0.0000 0.0000
ATOM   8159  HG  LEU B  48      18.925  18.191 -13.660  0.0000 0.0000
ATOM   8160 HD11 LEU B  48      17.904  19.962 -14.937  0.0000 0.0000
ATOM   8161 HD12 LEU B  48      18.247  20.489 -13.316  0.0000 0.0000
ATOM   8162 HD13 LEU B  48      19.282  21.008 -14.658  0.0000 0.0000
ATOM   8163 HD21 LEU B  48      19.369  18.344 -16.119  0.0000 0.0000
ATOM   8164 HD22 LEU B  48      20.773  19.383 -15.802  0.0000 0.0000
ATOM   8165 HD23 LEU B  48      20.772  17.685 -15.262  0.0000 0.0000
ATOM   8166  N   GLY B  49      18.203  18.913 -10.759 -0.4000 1.5000
ATOM   8167  CA  GLY B  49      17.178  18.083 -10.134 -0.0000 2.0000
ATOM   8168  C   GLY B  49      16.917  18.602  -8.711  0.5500 1.7000
ATOM   8169  O   GLY B  49      15.858  18.379  -8.112 -0.5500 1.4000
ATOM   8170  H   GLY B  49      17.936  19.876 -10.996  0.4000 1.0000
ATOM   8171  HA3 GLY B  49      16.263  18.114 -10.724  0.0000 0.0000
ATOM   8172  HA2 GLY B  49      17.525  17.055 -10.098  0.0000 0.0000
ATOM   8173  N   GLY B  50      17.866  19.385  -8.217 -0.4000 1.5000
ATOM   8174  CA  GLY B  50      17.821  20.039  -6.921 -0.0000 2.0000
ATOM   8175  C   GLY B  50      18.325  19.217  -5.763  0.5500 1.7000
ATOM   8176  O   GLY B  50      18.912  18.133  -5.912 -0.5500 1.4000
ATOM   8177  H   GLY B  50      18.711  19.524  -8.767  0.4000 1.0000
ATOM   8178  HA3 GLY B  50      18.408  20.956  -6.980  0.0000 0.0000
ATOM   8179  HA2 GLY B  50      16.797  20.340  -6.713  0.0000 0.0000
ATOM   8180  N   THR B  51      18.079  19.752  -4.570 -0.4000 1.5000
ATOM   8181  CA  THR B  51      18.542  19.145  -3.346 -0.0000 2.0000
ATOM   8182  C   THR B  51      18.015  17.737  -3.279  0.5500 1.7000
ATOM   8183  O   THR B  51      18.761  16.792  -3.035 -0.5500 1.4000
ATOM   8184  CB  THR B  51      18.012  19.942  -2.134  0.0000 2.0000
ATOM   8185  OG1 THR B  51      18.509  21.281  -2.198 -0.4900 1.4000
ATOM   8186  CG2 THR B  51      18.454  19.296  -0.824  0.0000 2.0000
ATOM   8187  H   THR B  51      17.598  20.635  -4.506  0.4000 1.0000
ATOM   8188  HA  THR B  51      19.632  19.124  -3.334  0.0000 0.0000
ATOM   8189  HB  THR B  51      16.922  19.965  -2.170  0.0000 0.0000
ATOM   8190 HG21 THR B  51      18.070  19.878   0.009  0.0000 0.0000
ATOM   8191 HG22 THR B  51      18.084  18.288  -0.756  0.0000 0.0000
ATOM   8192 HG23 THR B  51      19.527  19.284  -0.772  0.0000 0.0000
ATOM   8193  HG1 THR B  51      17.752  21.940  -2.131  0.4900 1.0000
ATOM   8194  N   CYS B  52      16.738  17.564  -3.584 -0.4000 1.5000
ATOM   8195  CA  CYS B  52      16.077  16.271  -3.488 -0.0000 2.0000
ATOM   8196  C   CYS B  52      16.484  15.247  -4.529  0.5500 1.7000
ATOM   8197  O   CYS B  52      16.011  14.112  -4.485 -0.5500 1.4000
ATOM   8198  CB  CYS B  52      14.576  16.424  -3.418  0.2900 2.0000
ATOM   8199  SG  CYS B  52      14.030  16.831  -1.732 -0.2900 1.8500
ATOM   8200  H   CYS B  52      16.183  18.364  -3.868  0.4000 1.0000
ATOM   8201  HA  CYS B  52      16.378  15.861  -2.543  0.0000 0.0000
ATOM   8202  HB3 CYS B  52      14.265  17.229  -4.074  0.0000 0.0000
ATOM   8203  HB2 CYS B  52      14.080  15.527  -3.756  0.0000 0.0000
ATOM   8204  N   VAL B  53      17.364  15.580  -5.423 -0.4000 1.5000
ATOM   8205  CA  VAL B  53      17.850  14.567  -6.315 -0.0000 2.0000
ATOM   8206  C   VAL B  53      19.251  14.187  -5.919  0.5500 1.7000
ATOM   8207  O   VAL B  53      19.601  13.011  -5.910 -0.5500 1.4000
ATOM   8208  CB  VAL B  53      17.749  15.013  -7.749  0.0000 2.0000
ATOM   8209  CG1 VAL B  53      18.408  13.964  -8.662  0.0000 2.0000
ATOM   8210  CG2 VAL B  53      16.257  15.170  -8.043  0.0000 2.0000
ATOM   8211  H   VAL B  53      17.751  16.523  -5.469  0.4000 1.0000
ATOM   8212  HA  VAL B  53      17.222  13.686  -6.227  0.0000 0.0000
ATOM   8213  HB  VAL B  53      18.264  15.958  -7.888  0.0000 0.0000
ATOM   8214 HG11 VAL B  53      18.327  14.269  -9.689  0.0000 0.0000
ATOM   8215 HG12 VAL B  53      19.466  13.868  -8.423  0.0000 0.0000
ATOM   8216 HG13 VAL B  53      17.929  13.011  -8.522  0.0000 0.0000
ATOM   8217 HG21 VAL B  53      16.098  15.502  -9.025  0.0000 0.0000
ATOM   8218 HG22 VAL B  53      15.752  14.218  -7.889  0.0000 0.0000
ATOM   8219 HG23 VAL B  53      15.834  15.910  -7.363  0.0000 0.0000
ATOM   8220  N   ASN B  54      20.060  15.191  -5.625 -0.4000 1.5000
ATOM   8221  CA  ASN B  54      21.464  14.958  -5.366 -0.0000 2.0000
ATOM   8222  C   ASN B  54      21.842  14.731  -3.883  0.5500 1.7000
ATOM   8223  O   ASN B  54      22.670  13.862  -3.588 -0.5500 1.4000
ATOM   8224  CB  ASN B  54      22.170  16.131  -5.980  0.0000 2.0000
ATOM   8225  CG  ASN B  54      21.989  16.065  -7.497  0.5500 1.7000
ATOM   8226  H   ASN B  54      19.700  16.148  -5.647  0.4000 1.0000
ATOM   8227  HA  ASN B  54      21.756  14.062  -5.904  0.0000 0.0000
ATOM   8228  HB3 ASN B  54      21.732  17.060  -5.608  0.0000 0.0000
ATOM   8229  HB2 ASN B  54      23.216  16.136  -5.717  0.0000 0.0000
ATOM   8230  OD1 ASN B  54      22.719  15.351  -8.193 -0.5500 1.4000
ATOM   8231  ND2 ASN B  54      21.007  16.794  -7.997 -0.7800 1.5000
ATOM   8232 HD22 ASN B  54      20.422  17.337  -7.379  0.3900 1.0000
ATOM   8233 HD21 ASN B  54      20.792  16.817  -9.001  0.3900 1.0000
ATOM   8234  N   VAL B  55      21.271  15.536  -2.974 -0.4000 1.5000
ATOM   8235  CA  VAL B  55      21.542  15.526  -1.530 -0.0000 2.0000
ATOM   8236  C   VAL B  55      20.287  15.677  -0.660  0.5500 1.7000
ATOM   8237  O   VAL B  55      20.330  16.318   0.391 -0.5500 1.4000
ATOM   8238  CB  VAL B  55      22.634  16.552  -1.133  0.0000 2.0000
ATOM   8239  CG1 VAL B  55      23.986  16.128  -1.678  0.0000 2.0000
ATOM   8240  CG2 VAL B  55      22.299  17.922  -1.698  0.0000 2.0000
ATOM   8241  H   VAL B  55      20.555  16.188  -3.285  0.4000 1.0000
ATOM   8242  HA  VAL B  55      21.964  14.549  -1.293  0.0000 0.0000
ATOM   8243  HB  VAL B  55      22.697  16.592  -0.050  0.0000 0.0000
ATOM   8244 HG11 VAL B  55      24.721  16.813  -1.368  0.0000 0.0000
ATOM   8245 HG12 VAL B  55      24.237  15.146  -1.285  0.0000 0.0000
ATOM   8246 HG13 VAL B  55      23.966  16.091  -2.761  0.0000 0.0000
ATOM   8247 HG21 VAL B  55      23.064  18.640  -1.406  0.0000 0.0000
ATOM   8248 HG22 VAL B  55      22.246  17.871  -2.781  0.0000 0.0000
ATOM   8249 HG23 VAL B  55      21.354  18.237  -1.308  0.0000 0.0000
ATOM   8250  N   GLY B  56      19.163  15.170  -1.132 -0.4000 1.5000
ATOM   8251  CA  GLY B  56      17.895  15.247  -0.413 -0.0000 2.0000
ATOM   8252  C   GLY B  56      17.055  13.969  -0.522  0.5500 1.7000
ATOM   8253  O   GLY B  56      17.552  12.872  -0.310 -0.5500 1.4000
ATOM   8254  H   GLY B  56      19.210  14.707  -2.023  0.4000 1.0000
ATOM   8255  HA3 GLY B  56      18.123  15.430   0.629  0.0000 0.0000
ATOM   8256  HA2 GLY B  56      17.332  16.117  -0.727  0.0000 0.0000
ATOM   8257  N   CYS B  57      15.784  14.114  -0.869 -0.4000 1.5000
ATOM   8258  CA  CYS B  57      14.791  13.043  -0.934 -0.0000 2.0000
ATOM   8259  C   CYS B  57      15.235  11.767  -1.662  0.5500 1.7000
ATOM   8260  O   CYS B  57      15.010  10.670  -1.137 -0.5500 1.4000
ATOM   8261  CB  CYS B  57      13.599  13.570  -1.718  0.2900 2.0000
ATOM   8262  SG  CYS B  57      12.811  15.148  -1.069 -0.2900 1.8500
ATOM   8263  H   CYS B  57      15.442  15.051  -1.044  0.4000 1.0000
ATOM   8264  HA  CYS B  57      14.488  12.797   0.077  0.0000 0.0000
ATOM   8265  HB3 CYS B  57      13.882  13.689  -2.743  0.0000 0.0000
ATOM   8266  HB2 CYS B  57      12.838  12.808  -1.733  0.0000 0.0000
ATOM   8267  N   VAL B  58      15.891  11.863  -2.832 -0.4000 1.5000
ATOM   8268  CA  VAL B  58      16.309  10.629  -3.500 -0.0000 2.0000
ATOM   8269  C   VAL B  58      17.345   9.851  -2.676  0.5500 1.7000
ATOM   8270  O   VAL B  58      17.043   8.714  -2.307 -0.5500 1.4000
ATOM   8271  CB  VAL B  58      16.796  10.880  -4.972  0.0000 2.0000
ATOM   8272  CG1 VAL B  58      17.466   9.617  -5.574  0.0000 2.0000
ATOM   8273  CG2 VAL B  58      15.603  11.243  -5.861  0.0000 2.0000
ATOM   8274  H   VAL B  58      16.047  12.777  -3.261  0.4000 1.0000
ATOM   8275  HA  VAL B  58      15.423  10.001  -3.586  0.0000 0.0000
ATOM   8276  HB  VAL B  58      17.497  11.693  -4.990  0.0000 0.0000
ATOM   8277 HG11 VAL B  58      17.782   9.827  -6.596  0.0000 0.0000
ATOM   8278 HG12 VAL B  58      18.332   9.332  -4.991  0.0000 0.0000
ATOM   8279 HG13 VAL B  58      16.766   8.804  -5.579  0.0000 0.0000
ATOM   8280 HG21 VAL B  58      15.942  11.425  -6.880  0.0000 0.0000
ATOM   8281 HG22 VAL B  58      14.900  10.425  -5.863  0.0000 0.0000
ATOM   8282 HG23 VAL B  58      15.107  12.126  -5.484  0.0000 0.0000
ATOM   8283  N   PRO B  59      18.545  10.382  -2.325 -0.5600 1.5000
ATOM   8284  CA  PRO B  59      19.501   9.684  -1.486  0.2800 2.0000
ATOM   8285  C   PRO B  59      18.990   9.400  -0.082  0.5500 1.7000
ATOM   8286  O   PRO B  59      19.413   8.426   0.531 -0.5500 1.4000
ATOM   8287  CB  PRO B  59      20.697  10.619  -1.494  0.0000 2.0000
ATOM   8288  CG  PRO B  59      20.179  11.943  -1.843  0.0000 2.0000
ATOM   8289  CD  PRO B  59      19.036  11.677  -2.806  0.2800 2.0000
ATOM   8290  HA  PRO B  59      19.764   8.747  -1.977  0.0000 0.0000
ATOM   8291  HB3 PRO B  59      21.199  10.573  -0.541  0.0000 0.0000
ATOM   8292  HB2 PRO B  59      21.388  10.301  -2.224  0.0000 0.0000
ATOM   8293  HG3 PRO B  59      19.886  12.474  -0.930  0.0000 0.0000
ATOM   8294  HG2 PRO B  59      20.974  12.526  -2.299  0.0000 0.0000
ATOM   8295  HD3 PRO B  59      18.319  12.474  -2.732  0.0000 0.0000
ATOM   8296  HD2 PRO B  59      19.440  11.581  -3.820  0.0000 0.0000
ATOM   8297  N   LYS B  60      18.026  10.181   0.420 -0.4000 1.5000
ATOM   8298  CA  LYS B  60      17.485   9.889   1.734 -0.0000 2.0000
ATOM   8299  C   LYS B  60      16.725   8.601   1.669  0.5500 1.7000
ATOM   8300  O   LYS B  60      17.043   7.665   2.390 -0.5500 1.4000
ATOM   8301  CB  LYS B  60      16.575  11.001   2.236  0.0000 2.0000
ATOM   8302  CG  LYS B  60      17.277  12.239   2.678  0.0000 2.0000
ATOM   8303  CD  LYS B  60      16.297  13.357   2.966  0.0000 2.0000
ATOM   8304  CE  LYS B  60      16.999  14.600   3.449  0.3300 2.0000
ATOM   8305  NZ  LYS B  60      16.073  15.727   3.559 -0.3200 2.0000
ATOM   8306  H   LYS B  60      17.707  11.033  -0.052  0.4000 1.0000
ATOM   8307  HA  LYS B  60      18.310   9.762   2.435  0.0000 0.0000
ATOM   8308  HB3 LYS B  60      15.881  11.276   1.451  0.0000 0.0000
ATOM   8309  HB2 LYS B  60      15.986  10.635   3.082  0.0000 0.0000
ATOM   8310  HG3 LYS B  60      17.815  12.014   3.600  0.0000 0.0000
ATOM   8311  HG2 LYS B  60      17.980  12.536   1.941  0.0000 0.0000
ATOM   8312  HD3 LYS B  60      15.749  13.601   2.065  0.0000 0.0000
ATOM   8313  HD2 LYS B  60      15.581  13.036   3.711  0.0000 0.0000
ATOM   8314  HE3 LYS B  60      17.427  14.404   4.435  0.0000 0.0000
ATOM   8315  HE2 LYS B  60      17.790  14.858   2.770  0.0000 0.0000
ATOM   8316  HZ1 LYS B  60      16.560  16.542   3.902  0.3300 0.0000
ATOM   8317  HZ2 LYS B  60      15.653  15.947   2.670  0.3300 0.0000
ATOM   8318  HZ3 LYS B  60      15.347  15.471   4.215  0.3300 0.0000
ATOM   8319  N   LYS B  61      15.762   8.487   0.759 -0.4000 1.5000
ATOM   8320  CA  LYS B  61      14.988   7.262   0.720 -0.0000 2.0000
ATOM   8321  C   LYS B  61      15.876   6.060   0.502  0.5500 1.7000
ATOM   8322  O   LYS B  61      15.627   5.000   1.082 -0.5500 1.4000
ATOM   8323  CB  LYS B  61      13.937   7.283  -0.372  0.0000 2.0000
ATOM   8324  CG  LYS B  61      13.003   6.048  -0.334  0.0000 2.0000
ATOM   8325  CD  LYS B  61      11.895   6.162  -1.349  0.0000 2.0000
ATOM   8326  CE  LYS B  61      10.850   5.097  -1.163  0.3300 2.0000
ATOM   8327  NZ  LYS B  61       9.708   5.332  -2.069 -0.3200 2.0000
ATOM   8328  H   LYS B  61      15.553   9.265   0.126  0.4000 1.0000
ATOM   8329  HA  LYS B  61      14.487   7.145   1.680  0.0000 0.0000
ATOM   8330  HB3 LYS B  61      13.347   8.167  -0.258  0.0000 0.0000
ATOM   8331  HB2 LYS B  61      14.424   7.337  -1.349  0.0000 0.0000
ATOM   8332  HG3 LYS B  61      13.575   5.141  -0.557  0.0000 0.0000
ATOM   8333  HG2 LYS B  61      12.573   5.948   0.661  0.0000 0.0000
ATOM   8334  HD3 LYS B  61      11.416   7.110  -1.287  0.0000 0.0000
ATOM   8335  HD2 LYS B  61      12.314   6.054  -2.345  0.0000 0.0000
ATOM   8336  HE3 LYS B  61      11.269   4.114  -1.360  0.0000 0.0000
ATOM   8337  HE2 LYS B  61      10.494   5.133  -0.136  0.0000 0.0000
ATOM   8338  HZ1 LYS B  61       8.992   4.640  -1.915  0.3300 0.0000
ATOM   8339  HZ2 LYS B  61       9.330   6.280  -1.875  0.3300 0.0000
ATOM   8340  HZ3 LYS B  61      10.005   5.306  -3.021  0.3300 0.0000
ATOM   8341  N   LEU B  62      16.886   6.193  -0.358 -0.4000 1.5000
ATOM   8342  CA  LEU B  62      17.755   5.074  -0.660 -0.0000 2.0000
ATOM   8343  C   LEU B  62      18.563   4.657   0.584  0.5500 1.7000
ATOM   8344  O   LEU B  62      18.668   3.459   0.883 -0.5500 1.4000
ATOM   8345  CB  LEU B  62      18.674   5.517  -1.802  0.0000 2.0000
ATOM   8346  CG  LEU B  62      17.949   5.830  -3.165  0.0000 2.0000
ATOM   8347  CD1 LEU B  62      18.915   6.493  -4.097  0.0000 2.0000
ATOM   8348  CD2 LEU B  62      17.403   4.607  -3.784  0.0000 2.0000
ATOM   8349  H   LEU B  62      17.029   7.095  -0.831  0.4000 1.0000
ATOM   8350  HA  LEU B  62      17.143   4.229  -0.959  0.0000 0.0000
ATOM   8351  HB3 LEU B  62      19.189   6.420  -1.489  0.0000 0.0000
ATOM   8352  HB2 LEU B  62      19.418   4.743  -1.975  0.0000 0.0000
ATOM   8353  HG  LEU B  62      17.131   6.499  -2.987  0.0000 0.0000
ATOM   8354 HD11 LEU B  62      18.408   6.736  -5.007  0.0000 0.0000
ATOM   8355 HD12 LEU B  62      19.280   7.397  -3.660  0.0000 0.0000
ATOM   8356 HD13 LEU B  62      19.732   5.834  -4.297  0.0000 0.0000
ATOM   8357 HD21 LEU B  62      16.938   4.858  -4.690  0.0000 0.0000
ATOM   8358 HD22 LEU B  62      18.171   3.936  -3.992  0.0000 0.0000
ATOM   8359 HD23 LEU B  62      16.682   4.153  -3.126  0.0000 0.0000
ATOM   8360  N   MET B  63      19.093   5.642   1.329 -0.4000 1.5000
ATOM   8361  CA  MET B  63      19.852   5.389   2.552 -0.0000 2.0000
ATOM   8362  C   MET B  63      18.978   4.900   3.704  0.5500 1.7000
ATOM   8363  O   MET B  63      19.409   4.047   4.488 -0.5500 1.4000
ATOM   8364  CB  MET B  63      20.685   6.604   2.913  0.0000 2.0000
ATOM   8365  CG  MET B  63      21.837   6.845   1.929  0.2650 2.0000
ATOM   8366  SD  MET B  63      22.749   8.370   2.184 -0.5300 1.8500
ATOM   8367  CE  MET B  63      23.613   8.180   3.721  0.2650 2.0000
ATOM   8368  H   MET B  63      19.008   6.614   1.011  0.4000 1.0000
ATOM   8369  HA  MET B  63      20.553   4.606   2.336  0.0000 0.0000
ATOM   8370  HB3 MET B  63      20.048   7.491   2.941  0.0000 0.0000
ATOM   8371  HB2 MET B  63      21.109   6.452   3.887  0.0000 0.0000
ATOM   8372  HG3 MET B  63      22.533   6.025   1.993  0.0000 0.0000
ATOM   8373  HG2 MET B  63      21.439   6.855   0.913  0.0000 0.0000
ATOM   8374  HE1 MET B  63      24.219   9.068   3.906  0.0000 0.0000
ATOM   8375  HE2 MET B  63      22.907   8.066   4.517  0.0000 0.0000
ATOM   8376  HE3 MET B  63      24.257   7.304   3.679  0.0000 0.0000
ATOM   8377  N   VAL B  64      17.752   5.427   3.805 -0.4000 1.5000
ATOM   8378  CA  VAL B  64      16.800   5.011   4.824 -0.0000 2.0000
ATOM   8379  C   VAL B  64      16.366   3.588   4.534  0.5500 1.7000
ATOM   8380  O   VAL B  64      16.354   2.763   5.439 -0.5500 1.4000
ATOM   8381  CB  VAL B  64      15.556   5.927   4.915  0.0000 2.0000
ATOM   8382  CG1 VAL B  64      14.519   5.292   5.866  0.0000 2.0000
ATOM   8383  CG2 VAL B  64      15.952   7.321   5.456  0.0000 2.0000
ATOM   8384  H   VAL B  64      17.483   6.144   3.139  0.4000 1.0000
ATOM   8385  HA  VAL B  64      17.295   5.037   5.792  0.0000 0.0000
ATOM   8386  HB  VAL B  64      15.109   6.027   3.926  0.0000 0.0000
ATOM   8387 HG11 VAL B  64      13.648   5.924   5.926  0.0000 0.0000
ATOM   8388 HG12 VAL B  64      14.219   4.326   5.492  0.0000 0.0000
ATOM   8389 HG13 VAL B  64      14.946   5.178   6.865  0.0000 0.0000
ATOM   8390 HG21 VAL B  64      15.071   7.958   5.519  0.0000 0.0000
ATOM   8391 HG22 VAL B  64      16.387   7.217   6.452  0.0000 0.0000
ATOM   8392 HG23 VAL B  64      16.671   7.778   4.798  0.0000 0.0000
ATOM   8393  N   THR B  65      16.041   3.288   3.270 -0.4000 1.5000
ATOM   8394  CA  THR B  65      15.629   1.948   2.887 -0.0000 2.0000
ATOM   8395  C   THR B  65      16.723   0.991   3.295  0.5500 1.7000
ATOM   8396  O   THR B  65      16.448  -0.054   3.882 -0.5500 1.4000
ATOM   8397  CB  THR B  65      15.371   1.826   1.373  0.0000 2.0000
ATOM   8398  OG1 THR B  65      14.309   2.705   0.984 -0.4900 1.4000
ATOM   8399  CG2 THR B  65      14.991   0.395   1.053  0.0000 2.0000
ATOM   8400  H   THR B  65      16.044   4.012   2.559  0.4000 1.0000
ATOM   8401  HA  THR B  65      14.715   1.688   3.421  0.0000 0.0000
ATOM   8402  HB  THR B  65      16.271   2.097   0.824  0.0000 0.0000
ATOM   8403 HG21 THR B  65      14.811   0.278   0.010  0.0000 0.0000
ATOM   8404 HG22 THR B  65      15.791  -0.248   1.335  0.0000 0.0000
ATOM   8405 HG23 THR B  65      14.094   0.127   1.604  0.0000 0.0000
ATOM   8406  HG1 THR B  65      14.633   3.657   0.962  0.4900 1.0000
ATOM   8407  N   GLY B  66      17.973   1.354   3.006 -0.4000 1.5000
ATOM   8408  CA  GLY B  66      19.108   0.561   3.419 -0.0000 2.0000
ATOM   8409  C   GLY B  66      19.090   0.364   4.931  0.5500 1.7000
ATOM   8410  O   GLY B  66      19.141  -0.759   5.428 -0.5500 1.4000
ATOM   8411  H   GLY B  66      18.143   2.197   2.451  0.4000 1.0000
ATOM   8412  HA3 GLY B  66      19.097  -0.395   2.910  0.0000 0.0000
ATOM   8413  HA2 GLY B  66      20.021   1.074   3.133  0.0000 0.0000
ATOM   8414  N   ALA B  67      18.991   1.458   5.687 -0.4000 1.5000
ATOM   8415  CA  ALA B  67      19.008   1.420   7.148 -0.0000 2.0000
ATOM   8416  C   ALA B  67      17.909   0.559   7.759  0.5500 1.7000
ATOM   8417  O   ALA B  67      18.138  -0.150   8.745 -0.5500 1.4000
ATOM   8418  CB  ALA B  67      18.886   2.831   7.654  0.0000 2.0000
ATOM   8419  H   ALA B  67      18.955   2.371   5.225  0.4000 1.0000
ATOM   8420  HA  ALA B  67      19.961   1.005   7.455  0.0000 0.0000
ATOM   8421  HB1 ALA B  67      18.946   2.856   8.740  0.0000 0.0000
ATOM   8422  HB2 ALA B  67      19.693   3.389   7.209  0.0000 0.0000
ATOM   8423  HB3 ALA B  67      17.942   3.247   7.338  0.0000 0.0000
ATOM   8424  N   GLN B  68      16.735   0.566   7.143 -0.4000 1.5000
ATOM   8425  CA  GLN B  68      15.575  -0.201   7.581 -0.0000 2.0000
ATOM   8426  C   GLN B  68      15.800  -1.696   7.524  0.5500 1.7000
ATOM   8427  O   GLN B  68      15.066  -2.451   8.176 -0.5500 1.4000
ATOM   8428  CB  GLN B  68      14.340   0.165   6.764  0.0000 2.0000
ATOM   8429  CG  GLN B  68      13.802   1.528   7.073  0.0000 2.0000
ATOM   8430  CD  GLN B  68      12.732   1.962   6.143  0.5500 1.7000
ATOM   8431  H   GLN B  68      16.629   1.205   6.351  0.4000 1.0000
ATOM   8432  HA  GLN B  68      15.375   0.055   8.617  0.0000 0.0000
ATOM   8433  HB3 GLN B  68      14.595   0.132   5.704  0.0000 0.0000
ATOM   8434  HB2 GLN B  68      13.552  -0.566   6.937  0.0000 0.0000
ATOM   8435  HG3 GLN B  68      13.367   1.470   8.061  0.0000 0.0000
ATOM   8436  HG2 GLN B  68      14.599   2.252   7.060  0.0000 0.0000
ATOM   8437 HE22 GLN B  68      12.102   3.420   7.426  0.3900 1.0000
ATOM   8438  OE1 GLN B  68      12.596   1.378   5.067 -0.5500 1.4000
ATOM   8439  NE2 GLN B  68      11.953   2.972   6.533 -0.7800 1.5000
ATOM   8440 HE21 GLN B  68      11.216   3.294   5.941  0.3900 1.0000
ATOM   8441  N   TYR B  69      16.784  -2.138   6.738 -0.4000 1.5000
ATOM   8442  CA  TYR B  69      17.027  -3.544   6.629 -0.0000 2.0000
ATOM   8443  C   TYR B  69      17.748  -4.061   7.854  0.5500 1.7000
ATOM   8444  O   TYR B  69      17.696  -5.254   8.127 -0.5500 1.4000
ATOM   8445  CB  TYR B  69      17.769  -3.925   5.362  0.1250 2.0000
ATOM   8446  CG  TYR B  69      16.951  -3.913   4.062 -0.1250 1.7000
ATOM   8447  CD1 TYR B  69      17.181  -2.946   3.127 -0.1250 1.7000
ATOM   8448  CD2 TYR B  69      15.996  -4.905   3.795 -0.1250 1.7000
ATOM   8449  CE1 TYR B  69      16.490  -2.945   1.941 -0.1250 1.7000
ATOM   8450  CE2 TYR B  69      15.303  -4.893   2.588 -0.1250 1.7000
ATOM   8451  CZ  TYR B  69      15.546  -3.919   1.664  0.0550 1.7000
ATOM   8452  OH  TYR B  69      14.875  -3.898   0.433 -0.4900 1.4000
ATOM   8453  H   TYR B  69      17.416  -1.494   6.250  0.4000 1.0000
ATOM   8454  HA  TYR B  69      16.072  -4.035   6.584  0.0000 0.0000
ATOM   8455  HB3 TYR B  69      18.576  -3.245   5.233  0.0000 0.0000
ATOM   8456  HB2 TYR B  69      18.193  -4.911   5.494  0.0000 0.0000
ATOM   8457  HD1 TYR B  69      17.919  -2.184   3.317  0.1250 1.0000
ATOM   8458  HD2 TYR B  69      15.802  -5.696   4.522  0.1250 1.0000
ATOM   8459  HE1 TYR B  69      16.693  -2.184   1.221  0.1250 1.0000
ATOM   8460  HE2 TYR B  69      14.572  -5.657   2.372  0.1250 1.0000
ATOM   8461  HH  TYR B  69      14.466  -4.792   0.282  0.4350 1.0000
ATOM   8462  N   MET B  70      18.420  -3.215   8.652 -0.4000 1.5000
ATOM   8463  CA  MET B  70      19.093  -3.809   9.805 -0.0000 2.0000
ATOM   8464  C   MET B  70      18.077  -4.578  10.620  0.5500 1.7000
ATOM   8465  O   MET B  70      18.301  -5.727  11.036 -0.5500 1.4000
ATOM   8466  CB  MET B  70      19.690  -2.749  10.726  0.0000 2.0000
ATOM   8467  CG  MET B  70      20.377  -3.349  11.964  0.2650 2.0000
ATOM   8468  SD  MET B  70      21.179  -2.143  13.027 -0.5300 1.8500
ATOM   8469  CE  MET B  70      19.820  -1.135  13.630  0.2650 2.0000
ATOM   8470  H   MET B  70      18.475  -2.204   8.487  0.4000 1.0000
ATOM   8471  HA  MET B  70      19.867  -4.495   9.457  0.0000 0.0000
ATOM   8472  HB3 MET B  70      20.345  -2.097  10.208  0.0000 0.0000
ATOM   8473  HB2 MET B  70      18.872  -2.133  11.090  0.0000 0.0000
ATOM   8474  HG3 MET B  70      19.639  -3.879  12.566  0.0000 0.0000
ATOM   8475  HG2 MET B  70      21.125  -4.070  11.639  0.0000 0.0000
ATOM   8476  HE1 MET B  70      20.206  -0.372  14.306  0.0000 0.0000
ATOM   8477  HE2 MET B  70      19.316  -0.646  12.799  0.0000 0.0000
ATOM   8478  HE3 MET B  70      19.102  -1.759  14.162  0.0000 0.0000
ATOM   8479  N   ASP B  71      16.936  -3.931  10.818 -0.4000 1.5000
ATOM   8480  CA  ASP B  71      15.882  -4.494  11.601 -0.0000 2.0000
ATOM   8481  C   ASP B  71      15.137  -5.531  10.802  0.5500 1.7000
ATOM   8482  O   ASP B  71      14.929  -6.625  11.294 -0.5500 1.4000
ATOM   8483  CB  ASP B  71      14.964  -3.377  12.054  0.0000 2.0000
ATOM   8484  CG  ASP B  71      15.673  -2.452  13.033  0.1000 1.7000
ATOM   8485  OD1 ASP B  71      16.625  -2.873  13.672 -0.5500 1.4000
ATOM   8486  OD2 ASP B  71      15.296  -1.313  13.101 -0.5500 1.4000
ATOM   8487  H   ASP B  71      16.838  -2.998  10.439  0.4000 1.0000
ATOM   8488  HA  ASP B  71      16.313  -4.975  12.478  0.0000 0.0000
ATOM   8489  HB3 ASP B  71      14.637  -2.803  11.185  0.0000 0.0000
ATOM   8490  HB2 ASP B  71      14.070  -3.798  12.529  0.0000 0.0000
ATOM   8491  N   LEU B  72      14.855  -5.299   9.522 -0.4000 1.5000
ATOM   8492  CA  LEU B  72      14.087  -6.321   8.813 -0.0000 2.0000
ATOM   8493  C   LEU B  72      14.832  -7.664   8.783  0.5500 1.7000
ATOM   8494  O   LEU B  72      14.214  -8.727   8.898 -0.5500 1.4000
ATOM   8495  CB  LEU B  72      13.807  -5.868   7.376  0.0000 2.0000
ATOM   8496  CG  LEU B  72      12.853  -4.657   7.207  0.0000 2.0000
ATOM   8497  CD1 LEU B  72      12.932  -4.183   5.774  0.0000 2.0000
ATOM   8498  CD2 LEU B  72      11.415  -5.047   7.565  0.0000 2.0000
ATOM   8499  H   LEU B  72      15.059  -4.399   9.085  0.4000 1.0000
ATOM   8500  HA  LEU B  72      13.153  -6.462   9.346  0.0000 0.0000
ATOM   8501  HB3 LEU B  72      14.736  -5.661   6.900  0.0000 0.0000
ATOM   8502  HB2 LEU B  72      13.356  -6.701   6.849  0.0000 0.0000
ATOM   8503  HG  LEU B  72      13.161  -3.853   7.856  0.0000 0.0000
ATOM   8504 HD11 LEU B  72      12.274  -3.327   5.642  0.0000 0.0000
ATOM   8505 HD12 LEU B  72      13.946  -3.887   5.541  0.0000 0.0000
ATOM   8506 HD13 LEU B  72      12.631  -4.973   5.121  0.0000 0.0000
ATOM   8507 HD21 LEU B  72      10.767  -4.181   7.431  0.0000 0.0000
ATOM   8508 HD22 LEU B  72      11.069  -5.845   6.934  0.0000 0.0000
ATOM   8509 HD23 LEU B  72      11.357  -5.368   8.600  0.0000 0.0000
ATOM   8510  N   ILE B  73      16.157  -7.623   8.641 -0.4000 1.5000
ATOM   8511  CA  ILE B  73      16.947  -8.841   8.583 -0.0000 2.0000
ATOM   8512  C   ILE B  73      16.836  -9.579   9.918  0.5500 1.7000
ATOM   8513  O   ILE B  73      16.559 -10.776   9.950 -0.5500 1.4000
ATOM   8514  CB  ILE B  73      18.428  -8.497   8.314  0.0000 2.0000
ATOM   8515  CG1 ILE B  73      18.608  -7.889   6.912  0.0000 2.0000
ATOM   8516  CG2 ILE B  73      19.252  -9.804   8.388  0.0000 2.0000
ATOM   8517  CD1 ILE B  73      19.952  -7.169   6.738  0.0000 2.0000
ATOM   8518  H   ILE B  73      16.623  -6.716   8.544  0.4000 1.0000
ATOM   8519  HA  ILE B  73      16.561  -9.476   7.792  0.0000 0.0000
ATOM   8520  HB  ILE B  73      18.790  -7.772   9.049  0.0000 0.0000
ATOM   8521 HG13 ILE B  73      18.558  -8.690   6.177  0.0000 0.0000
ATOM   8522 HG12 ILE B  73      17.801  -7.197   6.704  0.0000 0.0000
ATOM   8523 HG21 ILE B  73      20.292  -9.609   8.192  0.0000 0.0000
ATOM   8524 HG22 ILE B  73      19.160 -10.254   9.372  0.0000 0.0000
ATOM   8525 HG23 ILE B  73      18.877 -10.507   7.643  0.0000 0.0000
ATOM   8526 HD11 ILE B  73      20.012  -6.776   5.736  0.0000 0.0000
ATOM   8527 HD12 ILE B  73      20.008  -6.339   7.449  0.0000 0.0000
ATOM   8528 HD13 ILE B  73      20.779  -7.829   6.910  0.0000 0.0000
ATOM   8529  N   ARG B  74      17.035  -8.876  11.038 -0.4000 1.5000
ATOM   8530  CA  ARG B  74      16.935  -9.528  12.339 -0.0000 2.0000
ATOM   8531  C   ARG B  74      15.491  -9.944  12.697  0.5500 1.7000
ATOM   8532  O   ARG B  74      15.253 -11.014  13.255 -0.5500 1.4000
ATOM   8533  CB  ARG B  74      17.473  -8.606  13.422  0.0000 2.0000
ATOM   8534  CG  ARG B  74      18.984  -8.345  13.343  0.0000 2.0000
ATOM   8535  CD  ARG B  74      19.494  -7.566  14.520  0.3500 2.0000
ATOM   8536  NE  ARG B  74      18.952  -6.192  14.579 -0.3500 1.5000
ATOM   8537  CZ  ARG B  74      19.124  -5.332  15.615  0.3500 1.7000
ATOM   8538  NH1 ARG B  74      19.840  -5.693  16.666 -0.7000 1.5000
ATOM   8539  NH2 ARG B  74      18.571  -4.124  15.589 -0.7000 1.5000
ATOM   8540  H   ARG B  74      17.292  -7.884  10.972  0.4000 1.0000
ATOM   8541  HA  ARG B  74      17.550 -10.429  12.310  0.0000 0.0000
ATOM   8542  HB3 ARG B  74      16.968  -7.639  13.349  0.0000 0.0000
ATOM   8543  HB2 ARG B  74      17.252  -9.021  14.402  0.0000 0.0000
ATOM   8544  HG3 ARG B  74      19.511  -9.298  13.303  0.0000 0.0000
ATOM   8545  HG2 ARG B  74      19.199  -7.776  12.438  0.0000 0.0000
ATOM   8546  HD3 ARG B  74      19.218  -8.087  15.435  0.0000 0.0000
ATOM   8547  HD2 ARG B  74      20.580  -7.501  14.450  0.0000 0.0000
ATOM   8548  HE  ARG B  74      18.402  -5.868  13.791  0.4500 1.0000
ATOM   8549 HH11 ARG B  74      20.264  -6.607  16.706  0.4000 1.0000
ATOM   8550 HH12 ARG B  74      19.965  -5.051  17.438  0.4000 1.0000
ATOM   8551 HH21 ARG B  74      17.985  -3.811  14.789  0.4000 1.0000
ATOM   8552 HH22 ARG B  74      18.703  -3.492  16.361  0.4000 1.0000
ATOM   8553  N   GLU B  75      14.504  -9.118  12.333 -0.4000 1.5000
ATOM   8554  CA  GLU B  75      13.088  -9.364  12.634 -0.0000 2.0000
ATOM   8555  C   GLU B  75      12.611 -10.651  12.021  0.5500 1.7000
ATOM   8556  O   GLU B  75      11.932 -11.454  12.671 -0.5500 1.4000
ATOM   8557  CB  GLU B  75      12.209  -8.241  12.073  0.0000 2.0000
ATOM   8558  CG  GLU B  75      12.255  -6.916  12.801 -0.0000 2.0000
ATOM   8559  CD  GLU B  75      11.574  -5.832  12.015  0.1000 1.7000
ATOM   8560  OE1 GLU B  75      11.038  -6.130  10.960 -0.5500 1.4000
ATOM   8561  OE2 GLU B  75      11.625  -4.696  12.441 -0.5500 1.4000
ATOM   8562  H   GLU B  75      14.747  -8.256  11.862  0.4000 1.0000
ATOM   8563  HA  GLU B  75      12.964  -9.419  13.714  0.0000 0.0000
ATOM   8564  HB3 GLU B  75      12.530  -8.044  11.054  0.0000 0.0000
ATOM   8565  HB2 GLU B  75      11.184  -8.578  12.008  0.0000 0.0000
ATOM   8566  HG3 GLU B  75      11.734  -7.028  13.751  0.0000 0.0000
ATOM   8567  HG2 GLU B  75      13.272  -6.638  13.027  0.0000 0.0000
ATOM   8568  N   SER B  76      13.100 -10.930  10.820 -0.4000 1.5000
ATOM   8569  CA  SER B  76      12.713 -12.096  10.059 -0.0000 2.0000
ATOM   8570  C   SER B  76      12.982 -13.394  10.803  0.5500 1.7000
ATOM   8571  O   SER B  76      12.329 -14.415  10.545 -0.5500 1.4000
ATOM   8572  CB  SER B  76      13.545 -12.174   8.809  0.0000 2.0000
ATOM   8573  OG  SER B  76      14.848 -12.599   9.105 -0.4900 1.4000
ATOM   8574  H   SER B  76      13.649 -10.204  10.350  0.4000 1.0000
ATOM   8575  HA  SER B  76      11.657 -12.022   9.817  0.0000 0.0000
ATOM   8576  HB3 SER B  76      13.093 -12.834   8.117  0.0000 0.0000
ATOM   8577  HB2 SER B  76      13.601 -11.205   8.345  0.0000 0.0000
ATOM   8578  HG  SER B  76      15.396 -11.823   9.423  0.4900 1.0000
ATOM   8579  N   CYS B  77      13.889 -13.384  11.773 -0.4000 1.5000
ATOM   8580  CA  CYS B  77      14.190 -14.608  12.473 -0.0000 2.0000
ATOM   8581  C   CYS B  77      13.020 -15.103  13.310  0.5500 1.7000
ATOM   8582  O   CYS B  77      12.862 -16.312  13.497 -0.5500 1.4000
ATOM   8583  CB  CYS B  77      15.447 -14.441  13.305  0.0000 2.0000
ATOM   8584  SG  CYS B  77      16.919 -14.278  12.252 -0.2900 1.8500
ATOM   8585  H   CYS B  77      14.372 -12.518  12.035  0.4000 1.0000
ATOM   8586  HA  CYS B  77      14.404 -15.363  11.729  0.0000 0.0000
ATOM   8587  HB3 CYS B  77      15.368 -13.549  13.928  0.0000 0.0000
ATOM   8588  HB2 CYS B  77      15.578 -15.303  13.955  0.0000 0.0000
ATOM   8589  HG  CYS B  77      16.882 -14.964  11.527  0.2900 1.0000
ATOM   8590  N   GLY B  78      12.141 -14.201  13.761 -0.4000 1.5000
ATOM   8591  CA  GLY B  78      11.006 -14.594  14.587 -0.0000 2.0000
ATOM   8592  C   GLY B  78       9.941 -15.331  13.787  0.5500 1.7000
ATOM   8593  O   GLY B  78       9.028 -15.924  14.358 -0.5500 1.4000
ATOM   8594  H   GLY B  78      12.269 -13.201  13.578  0.4000 1.0000
ATOM   8595  HA3 GLY B  78      11.355 -15.219  15.406  0.0000 0.0000
ATOM   8596  HA2 GLY B  78      10.567 -13.701  15.036  0.0000 0.0000
ATOM   8597  N   PHE B  79      10.059 -15.292  12.458 -0.4000 1.5000
ATOM   8598  CA  PHE B  79       9.124 -15.917  11.550 -0.0000 2.0000
ATOM   8599  C   PHE B  79       9.724 -17.184  10.981  0.5500 1.7000
ATOM   8600  O   PHE B  79       9.135 -17.804  10.106 -0.5500 1.4000
ATOM   8601  CB  PHE B  79       8.824 -14.968  10.393  0.1250 2.0000
ATOM   8602  CG  PHE B  79       8.124 -13.710  10.768 -0.1250 1.7000
ATOM   8603  CD1 PHE B  79       8.855 -12.632  11.195 -0.1250 1.7000
ATOM   8604  CD2 PHE B  79       6.736 -13.578  10.652 -0.1250 1.7000
ATOM   8605  CE1 PHE B  79       8.247 -11.466  11.521 -0.1250 1.7000
ATOM   8606  CE2 PHE B  79       6.119 -12.393  10.977 -0.1250 1.7000
ATOM   8607  CZ  PHE B  79       6.882 -11.336  11.416 -0.1250 1.7000
ATOM   8608  H   PHE B  79      10.860 -14.822  12.036  0.4000 1.0000
ATOM   8609  HA  PHE B  79       8.208 -16.166  12.088  0.0000 0.0000
ATOM   8610  HB3 PHE B  79       9.766 -14.697   9.914  0.0000 0.0000
ATOM   8611  HB2 PHE B  79       8.234 -15.481   9.661  0.0000 0.0000
ATOM   8612  HD1 PHE B  79       9.936 -12.714  11.282  0.1250 1.0000
ATOM   8613  HD2 PHE B  79       6.131 -14.420  10.304  0.1250 1.0000
ATOM   8614  HE1 PHE B  79       8.855 -10.635  11.852  0.1250 1.0000
ATOM   8615  HE2 PHE B  79       5.031 -12.300  10.885  0.1250 1.0000
ATOM   8616  HZ  PHE B  79       6.411 -10.397  11.678  0.1250 1.0000
ATOM   8617  N   GLY B  80      10.895 -17.574  11.469 -0.4000 1.5000
ATOM   8618  CA  GLY B  80      11.536 -18.760  10.947 -0.0000 2.0000
ATOM   8619  C   GLY B  80      12.684 -18.515   9.975  0.5500 1.7000
ATOM   8620  O   GLY B  80      13.154 -19.454   9.330 -0.5500 1.4000
ATOM   8621  H   GLY B  80      11.364 -17.052  12.213  0.4000 1.0000
ATOM   8622  HA3 GLY B  80      11.931 -19.325  11.785  0.0000 0.0000
ATOM   8623  HA2 GLY B  80      10.786 -19.393  10.474  0.0000 0.0000
ATOM   8624  N   TRP B  81      13.154 -17.286   9.791 -0.4000 1.5000
ATOM   8625  CA  TRP B  81      14.285 -17.180   8.888 -0.0000 2.0000
ATOM   8626  C   TRP B  81      15.572 -17.429   9.646  0.5500 1.7000
ATOM   8627  O   TRP B  81      15.937 -16.692  10.563 -0.5500 1.4000
ATOM   8628  CB  TRP B  81      14.283 -15.840   8.205  0.1250 2.0000
ATOM   8629  CG  TRP B  81      13.165 -15.775   7.263 -0.1250 1.7000
ATOM   8630  CD1 TRP B  81      11.959 -15.183   7.424 -0.1250 1.7000
ATOM   8631  CD2 TRP B  81      13.138 -16.372   5.985 -0.0000 1.7000
ATOM   8632  NE1 TRP B  81      11.204 -15.371   6.324 -0.4000 1.5000
ATOM   8633  CE2 TRP B  81      11.893 -16.098   5.439  0.0000 1.7000
ATOM   8634  CE3 TRP B  81      14.050 -17.115   5.272 -0.1250 1.7000
ATOM   8635  CZ2 TRP B  81      11.534 -16.541   4.223 -0.1250 1.7000
ATOM   8636  CZ3 TRP B  81      13.698 -17.556   4.038 -0.1250 1.7000
ATOM   8637  CH2 TRP B  81      12.465 -17.280   3.524 -0.1250 1.7000
ATOM   8638  H   TRP B  81      12.788 -16.448  10.248  0.4000 1.0000
ATOM   8639  HA  TRP B  81      14.195 -17.942   8.113  0.0000 0.0000
ATOM   8640  HB3 TRP B  81      14.197 -15.062   8.930  0.0000 0.0000
ATOM   8641  HB2 TRP B  81      15.216 -15.696   7.670  0.0000 0.0000
ATOM   8642  HD1 TRP B  81      11.635 -14.639   8.293  0.1250 1.0000
ATOM   8643  HE1 TRP B  81      10.243 -15.014   6.178  0.4000 1.0000
ATOM   8644  HE3 TRP B  81      15.023 -17.346   5.691  0.1250 1.0000
ATOM   8645  HZ2 TRP B  81      10.555 -16.327   3.810  0.1250 1.0000
ATOM   8646  HZ3 TRP B  81      14.415 -18.151   3.474  0.1250 1.0000
ATOM   8647  HH2 TRP B  81      12.208 -17.666   2.537  0.1250 1.0000
ATOM   8648  N   GLU B  82      16.281 -18.463   9.245 -0.4000 1.5000
ATOM   8649  CA  GLU B  82      17.503 -18.826   9.919 -0.0000 2.0000
ATOM   8650  C   GLU B  82      18.655 -18.215   9.174  0.5500 1.7000
ATOM   8651  O   GLU B  82      18.658 -18.195   7.944 -0.5500 1.4000
ATOM   8652  CB  GLU B  82      17.674 -20.344   9.965  0.0000 2.0000
ATOM   8653  CG  GLU B  82      16.612 -21.110  10.759 -0.0000 2.0000
ATOM   8654  CD  GLU B  82      16.901 -22.598  10.779  0.1000 1.7000
ATOM   8655  OE1 GLU B  82      17.856 -22.982  10.139 -0.5500 1.4000
ATOM   8656  OE2 GLU B  82      16.205 -23.348  11.443 -0.5500 1.4000
ATOM   8657  H   GLU B  82      15.933 -19.035   8.470  0.4000 1.0000
ATOM   8658  HA  GLU B  82      17.488 -18.430  10.933  0.0000 0.0000
ATOM   8659  HB3 GLU B  82      17.650 -20.724   8.951  0.0000 0.0000
ATOM   8660  HB2 GLU B  82      18.653 -20.586  10.379  0.0000 0.0000
ATOM   8661  HG3 GLU B  82      16.580 -20.731  11.779  0.0000 0.0000
ATOM   8662  HG2 GLU B  82      15.638 -20.931  10.299  0.0000 0.0000
ATOM   8663  N   MET B  83      19.660 -17.773   9.906 -0.4000 1.5000
ATOM   8664  CA  MET B  83      20.853 -17.234   9.290 -0.0000 2.0000
ATOM   8665  C   MET B  83      21.938 -17.100  10.332  0.5500 1.7000
ATOM   8666  O   MET B  83      21.661 -16.938  11.528 -0.5500 1.4000
ATOM   8667  CB  MET B  83      20.549 -15.878   8.659  0.0000 2.0000
ATOM   8668  CG  MET B  83      20.141 -14.819   9.667  0.2650 2.0000
ATOM   8669  SD  MET B  83      19.523 -13.311   8.919 -0.5300 1.8500
ATOM   8670  CE  MET B  83      17.878 -13.774   8.390  0.2650 2.0000
ATOM   8671  H   MET B  83      19.595 -17.813  10.915  0.4000 1.0000
ATOM   8672  HA  MET B  83      21.199 -17.925   8.519  0.0000 0.0000
ATOM   8673  HB3 MET B  83      21.430 -15.519   8.128  0.0000 0.0000
ATOM   8674  HB2 MET B  83      19.762 -15.984   7.930  0.0000 0.0000
ATOM   8675  HG3 MET B  83      19.363 -15.222  10.318  0.0000 0.0000
ATOM   8676  HG2 MET B  83      20.998 -14.565  10.282  0.0000 0.0000
ATOM   8677  HE1 MET B  83      17.399 -12.908   7.940  0.0000 0.0000
ATOM   8678  HE2 MET B  83      17.928 -14.581   7.667  0.0000 0.0000
ATOM   8679  HE3 MET B  83      17.288 -14.094   9.247  0.0000 0.0000
ATOM   8680  N   ASP B  84      23.181 -17.058   9.893 -0.4000 1.5000
ATOM   8681  CA  ASP B  84      24.266 -16.860  10.830 -0.0000 2.0000
ATOM   8682  C   ASP B  84      24.341 -15.380  11.151  0.5500 1.7000
ATOM   8683  O   ASP B  84      25.128 -14.642  10.557 -0.5500 1.4000
ATOM   8684  CB  ASP B  84      25.596 -17.359  10.249  0.0000 2.0000
ATOM   8685  CG  ASP B  84      26.736 -17.364  11.274  0.1000 1.7000
ATOM   8686  OD1 ASP B  84      26.471 -17.069  12.419 -0.5500 1.4000
ATOM   8687  OD2 ASP B  84      27.849 -17.681  10.911 -0.5500 1.4000
ATOM   8688  H   ASP B  84      23.377 -17.183   8.911  0.4000 1.0000
ATOM   8689  HA  ASP B  84      24.052 -17.410  11.749  0.0000 0.0000
ATOM   8690  HB3 ASP B  84      25.470 -18.373   9.868  0.0000 0.0000
ATOM   8691  HB2 ASP B  84      25.889 -16.730   9.404  0.0000 0.0000
ATOM   8692  N   ARG B  85      23.506 -14.941  12.094 -0.4000 1.5000
ATOM   8693  CA  ARG B  85      23.346 -13.521  12.407 -0.0000 2.0000
ATOM   8694  C   ARG B  85      24.651 -12.840  12.781  0.5500 1.7000
ATOM   8695  O   ARG B  85      24.839 -11.654  12.511 -0.5500 1.4000
ATOM   8696  CB  ARG B  85      22.355 -13.298  13.536  0.0000 2.0000
ATOM   8697  CG  ARG B  85      20.906 -13.536  13.180  0.0000 2.0000
ATOM   8698  CD  ARG B  85      19.984 -12.999  14.229  0.3500 2.0000
ATOM   8699  NE  ARG B  85      20.147 -13.662  15.531 -0.3500 1.5000
ATOM   8700  CZ  ARG B  85      19.546 -14.817  15.909  0.3500 1.7000
ATOM   8701  NH1 ARG B  85      18.772 -15.476  15.076 -0.7000 1.5000
ATOM   8702  NH2 ARG B  85      19.747 -15.289  17.130 -0.7000 1.5000
ATOM   8703  H   ARG B  85      22.900 -15.646  12.524  0.4000 1.0000
ATOM   8704  HA  ARG B  85      22.949 -13.035  11.519  0.0000 0.0000
ATOM   8705  HB3 ARG B  85      22.603 -13.957  14.365  0.0000 0.0000
ATOM   8706  HB2 ARG B  85      22.445 -12.274  13.896  0.0000 0.0000
ATOM   8707  HG3 ARG B  85      20.678 -13.027  12.243  0.0000 0.0000
ATOM   8708  HG2 ARG B  85      20.730 -14.606  13.060  0.0000 0.0000
ATOM   8709  HD3 ARG B  85      20.199 -11.939  14.366  0.0000 0.0000
ATOM   8710  HD2 ARG B  85      18.960 -13.098  13.915  0.0000 0.0000
ATOM   8711  HE  ARG B  85      20.728 -13.195  16.217  0.4500 1.0000
ATOM   8712 HH11 ARG B  85      18.633 -15.129  14.133  0.4000 1.0000
ATOM   8713 HH12 ARG B  85      18.331 -16.336  15.365  0.4000 1.0000
ATOM   8714 HH21 ARG B  85      20.343 -14.787  17.775  0.4000 1.0000
ATOM   8715 HH22 ARG B  85      19.306 -16.149  17.421  0.4000 1.0000
ATOM   8716  N   ASP B  86      25.572 -13.567  13.396 -0.4000 1.5000
ATOM   8717  CA  ASP B  86      26.846 -12.985  13.789 -0.0000 2.0000
ATOM   8718  C   ASP B  86      27.653 -12.465  12.589  0.5500 1.7000
ATOM   8719  O   ASP B  86      28.584 -11.681  12.777 -0.5500 1.4000
ATOM   8720  CB  ASP B  86      27.690 -13.986  14.581  0.0000 2.0000
ATOM   8721  CG  ASP B  86      27.170 -14.251  16.014  0.1000 1.7000
ATOM   8722  OD1 ASP B  86      26.324 -13.524  16.487 -0.5500 1.4000
ATOM   8723  OD2 ASP B  86      27.651 -15.174  16.626 -0.5500 1.4000
ATOM   8724  H   ASP B  86      25.387 -14.540  13.625  0.4000 1.0000
ATOM   8725  HA  ASP B  86      26.638 -12.137  14.442  0.0000 0.0000
ATOM   8726  HB3 ASP B  86      27.713 -14.941  14.038  0.0000 0.0000
ATOM   8727  HB2 ASP B  86      28.716 -13.624  14.642  0.0000 0.0000
ATOM   8728  N   SER B  87      27.344 -12.955  11.370 -0.4000 1.5000
ATOM   8729  CA  SER B  87      28.029 -12.588  10.126 -0.0000 2.0000
ATOM   8730  C   SER B  87      27.468 -11.318   9.481  0.5500 1.7000
ATOM   8731  O   SER B  87      27.986 -10.875   8.452 -0.5500 1.4000
ATOM   8732  CB  SER B  87      27.962 -13.716   9.092  0.0000 2.0000
ATOM   8733  OG  SER B  87      26.661 -13.882   8.553 -0.4900 1.4000
ATOM   8734  H   SER B  87      26.550 -13.591  11.287  0.4000 1.0000
ATOM   8735  HA  SER B  87      29.078 -12.407  10.361  0.0000 0.0000
ATOM   8736  HB3 SER B  87      28.663 -13.506   8.286  0.0000 0.0000
ATOM   8737  HB2 SER B  87      28.276 -14.652   9.561  0.0000 0.0000
ATOM   8738  HG  SER B  87      26.035 -14.168   9.277  0.4900 1.0000
ATOM   8739  N   ILE B  88      26.397 -10.746  10.045 -0.4000 1.5000
ATOM   8740  CA  ILE B  88      25.789  -9.563   9.440 -0.0000 2.0000
ATOM   8741  C   ILE B  88      26.672  -8.329   9.649  0.5500 1.7000
ATOM   8742  O   ILE B  88      27.108  -8.037  10.767 -0.5500 1.4000
ATOM   8743  CB  ILE B  88      24.363  -9.286   9.994  0.0000 2.0000
ATOM   8744  CG1 ILE B  88      23.411 -10.470   9.639  0.0000 2.0000
ATOM   8745  CG2 ILE B  88      23.799  -7.953   9.353  0.0000 2.0000
ATOM   8746  CD1 ILE B  88      22.086 -10.464  10.399  0.0000 2.0000
ATOM   8747  H   ILE B  88      26.000 -11.134  10.906  0.4000 1.0000
ATOM   8748  HA  ILE B  88      25.695  -9.748   8.385  0.0000 0.0000
ATOM   8749  HB  ILE B  88      24.401  -9.197  11.082  0.0000 0.0000
ATOM   8750 HG13 ILE B  88      23.188 -10.427   8.578  0.0000 0.0000
ATOM   8751 HG12 ILE B  88      23.925 -11.407   9.844  0.0000 0.0000
ATOM   8752 HG21 ILE B  88      22.804  -7.744   9.725  0.0000 0.0000
ATOM   8753 HG22 ILE B  88      24.439  -7.108   9.606  0.0000 0.0000
ATOM   8754 HG23 ILE B  88      23.762  -8.066   8.265  0.0000 0.0000
ATOM   8755 HD11 ILE B  88      21.493 -11.320  10.089  0.0000 0.0000
ATOM   8756 HD12 ILE B  88      22.292 -10.534  11.469  0.0000 0.0000
ATOM   8757 HD13 ILE B  88      21.533  -9.559  10.204  0.0000 0.0000
ATOM   8758  N   ARG B  89      26.933  -7.603   8.559 -0.4000 1.5000
ATOM   8759  CA  ARG B  89      27.754  -6.391   8.594 -0.0000 2.0000
ATOM   8760  C   ARG B  89      27.121  -5.255   7.792  0.5500 1.7000
ATOM   8761  O   ARG B  89      26.522  -5.475   6.735 -0.5500 1.4000
ATOM   8762  CB  ARG B  89      29.148  -6.648   8.036  0.0000 2.0000
ATOM   8763  CG  ARG B  89      29.991  -7.660   8.796  0.0000 2.0000
ATOM   8764  CD  ARG B  89      30.426  -7.184  10.126  0.3500 2.0000
ATOM   8765  NE  ARG B  89      31.283  -8.155  10.753 -0.3500 1.5000
ATOM   8766  CZ  ARG B  89      30.848  -9.210  11.478  0.3500 1.7000
ATOM   8767  NH1 ARG B  89      29.560  -9.428  11.664 -0.7000 1.5000
ATOM   8768  NH2 ARG B  89      31.735 -10.044  12.007 -0.7000 1.5000
ATOM   8769  H   ARG B  89      26.542  -7.949   7.679  0.4000 1.0000
ATOM   8770  HA  ARG B  89      27.835  -6.061   9.627  0.0000 0.0000
ATOM   8771  HB3 ARG B  89      29.065  -7.006   7.019  0.0000 0.0000
ATOM   8772  HB2 ARG B  89      29.702  -5.710   8.001  0.0000 0.0000
ATOM   8773  HG3 ARG B  89      29.426  -8.581   8.925  0.0000 0.0000
ATOM   8774  HG2 ARG B  89      30.884  -7.879   8.213  0.0000 0.0000
ATOM   8775  HD3 ARG B  89      30.988  -6.256  10.015  0.0000 0.0000
ATOM   8776  HD2 ARG B  89      29.575  -7.012  10.773  0.0000 0.0000
ATOM   8777  HE  ARG B  89      32.282  -8.040  10.641  0.4500 1.0000
ATOM   8778 HH11 ARG B  89      28.828  -8.815  11.276  0.4000 1.0000
ATOM   8779 HH12 ARG B  89      29.256 -10.239  12.200  0.4000 1.0000
ATOM   8780 HH21 ARG B  89      32.721  -9.888  11.869  0.4000 1.0000
ATOM   8781 HH22 ARG B  89      31.423 -10.841  12.553  0.4000 1.0000
ATOM   8782  N   SER B  90      27.293  -4.023   8.280 -0.4000 1.5000
ATOM   8783  CA  SER B  90      26.750  -2.852   7.596 -0.0000 2.0000
ATOM   8784  C   SER B  90      27.763  -2.136   6.686  0.5500 1.7000
ATOM   8785  O   SER B  90      28.596  -1.344   7.147 -0.5500 1.4000
ATOM   8786  CB  SER B  90      26.299  -1.853   8.622  0.0000 2.0000
ATOM   8787  OG  SER B  90      25.281  -2.341   9.457 -0.4900 1.4000
ATOM   8788  H   SER B  90      27.785  -3.889   9.153  0.4000 1.0000
ATOM   8789  HA  SER B  90      25.898  -3.168   6.988  0.0000 0.0000
ATOM   8790  HB3 SER B  90      27.141  -1.501   9.220  0.0000 0.0000
ATOM   8791  HB2 SER B  90      25.941  -1.052   8.075  0.0000 0.0000
ATOM   8792  HG  SER B  90      24.799  -1.576   9.888  0.4900 1.0000
ATOM   8793  N   ASN B  91      27.701  -2.375   5.380 -0.4000 1.5000
ATOM   8794  CA  ASN B  91      28.692  -1.802   4.492 -0.0000 2.0000
ATOM   8795  C   ASN B  91      28.270  -0.432   3.961  0.5500 1.7000
ATOM   8796  O   ASN B  91      27.649  -0.322   2.899 -0.5500 1.4000
ATOM   8797  CB  ASN B  91      29.010  -2.783   3.368  0.0000 2.0000
ATOM   8798  CG  ASN B  91      30.142  -2.354   2.488  0.5500 1.7000
ATOM   8799  H   ASN B  91      27.000  -3.005   4.983  0.4000 1.0000
ATOM   8800  HA  ASN B  91      29.611  -1.650   5.059  0.0000 0.0000
ATOM   8801  HB3 ASN B  91      29.250  -3.758   3.802  0.0000 0.0000
ATOM   8802  HB2 ASN B  91      28.142  -2.923   2.756  0.0000 0.0000
ATOM   8803  OD1 ASN B  91      30.435  -1.156   2.380 -0.5500 1.4000
ATOM   8804  ND2 ASN B  91      30.798  -3.300   1.853 -0.7800 1.5000
ATOM   8805 HD22 ASN B  91      30.539  -4.286   1.959  0.3900 1.0000
ATOM   8806 HD21 ASN B  91      31.565  -3.069   1.255  0.3900 1.0000
ATOM   8807  N   TRP B  92      28.639   0.611   4.702 -0.4000 1.5000
ATOM   8808  CA  TRP B  92      28.330   2.000   4.331 -0.0000 2.0000
ATOM   8809  C   TRP B  92      28.841   2.310   2.918  0.5500 1.7000
ATOM   8810  O   TRP B  92      28.141   2.904   2.097 -0.5500 1.4000
ATOM   8811  CB  TRP B  92      28.958   2.985   5.302  0.1250 2.0000
ATOM   8812  CG  TRP B  92      28.670   4.451   4.990 -0.1250 1.7000
ATOM   8813  CD1 TRP B  92      29.398   5.245   4.186 -0.1250 1.7000
ATOM   8814  CD2 TRP B  92      27.617   5.295   5.512 -0.0000 1.7000
ATOM   8815  NE1 TRP B  92      28.888   6.490   4.166 -0.4000 1.5000
ATOM   8816  CE2 TRP B  92      27.800   6.546   4.975  0.0000 1.7000
ATOM   8817  CE3 TRP B  92      26.579   5.088   6.372 -0.1250 1.7000
ATOM   8818  CZ2 TRP B  92      26.956   7.607   5.281 -0.1250 1.7000
ATOM   8819  CZ3 TRP B  92      25.755   6.121   6.701 -0.1250 1.7000
ATOM   8820  CH2 TRP B  92      25.927   7.358   6.170 -0.1250 1.7000
ATOM   8821  H   TRP B  92      29.108   0.390   5.588  0.4000 1.0000
ATOM   8822  HA  TRP B  92      27.247   2.133   4.347  0.0000 0.0000
ATOM   8823  HB3 TRP B  92      28.599   2.766   6.301  0.0000 0.0000
ATOM   8824  HB2 TRP B  92      30.037   2.845   5.304  0.0000 0.0000
ATOM   8825  HD1 TRP B  92      30.273   4.932   3.627  0.1250 1.0000
ATOM   8826  HE1 TRP B  92      29.294   7.262   3.599  0.4000 1.0000
ATOM   8827  HE3 TRP B  92      26.436   4.133   6.785  0.1250 1.0000
ATOM   8828  HZ2 TRP B  92      27.087   8.602   4.857  0.1250 1.0000
ATOM   8829  HZ3 TRP B  92      24.969   5.917   7.400  0.1250 1.0000
ATOM   8830  HH2 TRP B  92      25.247   8.163   6.446  0.1250 1.0000
ATOM   8831  N   LYS B  93      30.090   1.925   2.632 -0.4000 1.5000
ATOM   8832  CA  LYS B  93      30.704   2.237   1.341 -0.0000 2.0000
ATOM   8833  C   LYS B  93      29.829   1.738   0.187  0.5500 1.7000
ATOM   8834  O   LYS B  93      29.677   2.433  -0.835 -0.5500 1.4000
ATOM   8835  CB  LYS B  93      32.110   1.622   1.279  0.0000 2.0000
ATOM   8836  CG  LYS B  93      33.120   2.324   2.189  0.0000 2.0000
ATOM   8837  CD  LYS B  93      34.489   1.651   2.216  0.0000 2.0000
ATOM   8838  CE  LYS B  93      35.425   2.390   3.192  0.3300 2.0000
ATOM   8839  NZ  LYS B  93      36.760   1.730   3.313 -0.3200 2.0000
ATOM   8840  H   LYS B  93      30.606   1.402   3.324  0.4000 1.0000
ATOM   8841  HA  LYS B  93      30.793   3.322   1.256  0.0000 0.0000
ATOM   8842  HB3 LYS B  93      32.069   0.577   1.558  0.0000 0.0000
ATOM   8843  HB2 LYS B  93      32.483   1.675   0.258  0.0000 0.0000
ATOM   8844  HG3 LYS B  93      33.267   3.325   1.797  0.0000 0.0000
ATOM   8845  HG2 LYS B  93      32.727   2.409   3.203  0.0000 0.0000
ATOM   8846  HD3 LYS B  93      34.383   0.615   2.540  0.0000 0.0000
ATOM   8847  HD2 LYS B  93      34.926   1.665   1.220  0.0000 0.0000
ATOM   8848  HE3 LYS B  93      35.564   3.412   2.842  0.0000 0.0000
ATOM   8849  HE2 LYS B  93      34.959   2.418   4.177  0.0000 0.0000
ATOM   8850  HZ1 LYS B  93      37.337   2.253   3.966  0.3300 0.0000
ATOM   8851  HZ2 LYS B  93      36.639   0.788   3.658  0.3300 0.0000
ATOM   8852  HZ3 LYS B  93      37.212   1.705   2.414  0.3300 0.0000
ATOM   8853  N   LYS B  94      29.241   0.547   0.358 -0.4000 1.5000
ATOM   8854  CA  LYS B  94      28.338  -0.005  -0.637 -0.0000 2.0000
ATOM   8855  C   LYS B  94      27.041   0.792  -0.652  0.5500 1.7000
ATOM   8856  O   LYS B  94      26.553   1.156  -1.720 -0.5500 1.4000
ATOM   8857  CB  LYS B  94      28.055  -1.480  -0.379  0.0000 2.0000
ATOM   8858  CG  LYS B  94      27.061  -2.155  -1.370  0.0000 2.0000
ATOM   8859  CD  LYS B  94      27.574  -2.226  -2.800  0.0000 2.0000
ATOM   8860  CE  LYS B  94      26.617  -3.052  -3.656  0.3300 2.0000
ATOM   8861  NZ  LYS B  94      27.052  -3.126  -5.080 -0.3200 2.0000
ATOM   8862  H   LYS B  94      29.450   0.022   1.210  0.4000 1.0000
ATOM   8863  HA  LYS B  94      28.811   0.090  -1.612  0.0000 0.0000
ATOM   8864  HB3 LYS B  94      28.988  -2.038  -0.405  0.0000 0.0000
ATOM   8865  HB2 LYS B  94      27.656  -1.576   0.619  0.0000 0.0000
ATOM   8866  HG3 LYS B  94      26.864  -3.172  -1.041  0.0000 0.0000
ATOM   8867  HG2 LYS B  94      26.110  -1.612  -1.366  0.0000 0.0000
ATOM   8868  HD3 LYS B  94      27.623  -1.219  -3.221  0.0000 0.0000
ATOM   8869  HD2 LYS B  94      28.569  -2.669  -2.825  0.0000 0.0000
ATOM   8870  HE3 LYS B  94      26.561  -4.061  -3.249  0.0000 0.0000
ATOM   8871  HE2 LYS B  94      25.622  -2.600  -3.612  0.0000 0.0000
ATOM   8872  HZ1 LYS B  94      26.388  -3.681  -5.603  0.3300 0.0000
ATOM   8873  HZ2 LYS B  94      27.087  -2.193  -5.467  0.3300 0.0000
ATOM   8874  HZ3 LYS B  94      27.966  -3.553  -5.138  0.3300 0.0000
ATOM   8875  N   LEU B  95      26.498   1.132   0.524 -0.4000 1.5000
ATOM   8876  CA  LEU B  95      25.244   1.886   0.578 -0.0000 2.0000
ATOM   8877  C   LEU B  95      25.326   3.143  -0.283  0.5500 1.7000
ATOM   8878  O   LEU B  95      24.391   3.457  -1.036 -0.5500 1.4000
ATOM   8879  CB  LEU B  95      24.947   2.361   2.015  0.0000 2.0000
ATOM   8880  CG  LEU B  95      23.638   3.170   2.238  0.0000 2.0000
ATOM   8881  CD1 LEU B  95      22.433   2.245   1.980  0.0000 2.0000
ATOM   8882  CD2 LEU B  95      23.660   3.790   3.671  0.0000 2.0000
ATOM   8883  H   LEU B  95      26.930   0.796   1.391  0.4000 1.0000
ATOM   8884  HA  LEU B  95      24.451   1.242   0.209  0.0000 0.0000
ATOM   8885  HB3 LEU B  95      24.925   1.484   2.660  0.0000 0.0000
ATOM   8886  HB2 LEU B  95      25.753   2.996   2.342  0.0000 0.0000
ATOM   8887  HG  LEU B  95      23.576   3.978   1.516  0.0000 0.0000
ATOM   8888 HD11 LEU B  95      21.518   2.766   2.117  0.0000 0.0000
ATOM   8889 HD12 LEU B  95      22.459   1.862   0.966  0.0000 0.0000
ATOM   8890 HD13 LEU B  95      22.468   1.430   2.663  0.0000 0.0000
ATOM   8891 HD21 LEU B  95      22.750   4.364   3.844  0.0000 0.0000
ATOM   8892 HD22 LEU B  95      23.729   3.010   4.399  0.0000 0.0000
ATOM   8893 HD23 LEU B  95      24.527   4.448   3.771  0.0000 0.0000
ATOM   8894  N   ILE B  96      26.430   3.887  -0.125 -0.4000 1.5000
ATOM   8895  CA  ILE B  96      26.650   5.123  -0.861 -0.0000 2.0000
ATOM   8896  C   ILE B  96      26.865   4.862  -2.340  0.5500 1.7000
ATOM   8897  O   ILE B  96      26.330   5.597  -3.168 -0.5500 1.4000
ATOM   8898  CB  ILE B  96      27.824   5.944  -0.289  0.0000 2.0000
ATOM   8899  CG1 ILE B  96      27.531   6.394   1.178  0.0000 2.0000
ATOM   8900  CG2 ILE B  96      28.130   7.172  -1.185  0.0000 2.0000
ATOM   8901  CD1 ILE B  96      26.293   7.267   1.419  0.0000 2.0000
ATOM   8902  H   ILE B  96      27.128   3.553   0.552  0.4000 1.0000
ATOM   8903  HA  ILE B  96      25.753   5.724  -0.781  0.0000 0.0000
ATOM   8904  HB  ILE B  96      28.711   5.304  -0.242  0.0000 0.0000
ATOM   8905 HG13 ILE B  96      27.438   5.501   1.798  0.0000 0.0000
ATOM   8906 HG12 ILE B  96      28.394   6.961   1.515  0.0000 0.0000
ATOM   8907 HG21 ILE B  96      28.973   7.723  -0.760  0.0000 0.0000
ATOM   8908 HG22 ILE B  96      28.390   6.850  -2.187  0.0000 0.0000
ATOM   8909 HG23 ILE B  96      27.269   7.824  -1.239  0.0000 0.0000
ATOM   8910 HD11 ILE B  96      26.253   7.505   2.470  0.0000 0.0000
ATOM   8911 HD12 ILE B  96      26.360   8.191   0.855  0.0000 0.0000
ATOM   8912 HD13 ILE B  96      25.389   6.738   1.142  0.0000 0.0000
ATOM   8913  N   THR B  97      27.663   3.854  -2.682 -0.4000 1.5000
ATOM   8914  CA  THR B  97      27.914   3.534  -4.076 -0.0000 2.0000
ATOM   8915  C   THR B  97      26.598   3.209  -4.793  0.5500 1.7000
ATOM   8916  O   THR B  97      26.351   3.671  -5.917 -0.5500 1.4000
ATOM   8917  CB  THR B  97      28.882   2.335  -4.180  0.0000 2.0000
ATOM   8918  OG1 THR B  97      30.135   2.676  -3.556 -0.4900 1.4000
ATOM   8919  CG2 THR B  97      29.132   1.983  -5.643  0.0000 2.0000
ATOM   8920  H   THR B  97      28.134   3.312  -1.956  0.4000 1.0000
ATOM   8921  HA  THR B  97      28.369   4.399  -4.556  0.0000 0.0000
ATOM   8922  HB  THR B  97      28.453   1.477  -3.668  0.0000 0.0000
ATOM   8923 HG21 THR B  97      29.821   1.142  -5.694  0.0000 0.0000
ATOM   8924 HG22 THR B  97      28.198   1.709  -6.132  0.0000 0.0000
ATOM   8925 HG23 THR B  97      29.567   2.841  -6.153  0.0000 0.0000
ATOM   8926  HG1 THR B  97      30.061   2.584  -2.559  0.4900 1.0000
ATOM   8927  N   ALA B  98      25.764   2.384  -4.158 -0.4000 1.5000
ATOM   8928  CA  ALA B  98      24.482   2.007  -4.719 -0.0000 2.0000
ATOM   8929  C   ALA B  98      23.580   3.227  -4.912  0.5500 1.7000
ATOM   8930  O   ALA B  98      22.921   3.377  -5.954 -0.5500 1.4000
ATOM   8931  CB  ALA B  98      23.831   1.012  -3.811  0.0000 2.0000
ATOM   8932  H   ALA B  98      26.040   2.006  -3.249  0.4000 1.0000
ATOM   8933  HA  ALA B  98      24.652   1.552  -5.693  0.0000 0.0000
ATOM   8934  HB1 ALA B  98      22.925   0.746  -4.249  0.0000 0.0000
ATOM   8935  HB2 ALA B  98      24.464   0.133  -3.696  0.0000 0.0000
ATOM   8936  HB3 ALA B  98      23.656   1.459  -2.832  0.0000 0.0000
ATOM   8937  N   LYS B  99      23.591   4.125  -3.922 -0.4000 1.5000
ATOM   8938  CA  LYS B  99      22.858   5.369  -3.991 -0.0000 2.0000
ATOM   8939  C   LYS B  99      23.307   6.186  -5.183  0.5500 1.7000
ATOM   8940  O   LYS B  99      22.474   6.727  -5.918 -0.5500 1.4000
ATOM   8941  CB  LYS B  99      23.044   6.174  -2.705  0.0000 2.0000
ATOM   8942  CG  LYS B  99      22.414   7.558  -2.715  0.0000 2.0000
ATOM   8943  CD  LYS B  99      23.456   8.661  -3.063  0.0000 2.0000
ATOM   8944  CE  LYS B  99      24.341   9.022  -1.920  0.3300 2.0000
ATOM   8945  NZ  LYS B  99      25.342  10.000  -2.354 -0.3200 2.0000
ATOM   8946  H   LYS B  99      24.097   3.910  -3.060  0.4000 1.0000
ATOM   8947  HA  LYS B  99      21.810   5.139  -4.115  0.0000 0.0000
ATOM   8948  HB3 LYS B  99      22.619   5.617  -1.868  0.0000 0.0000
ATOM   8949  HB2 LYS B  99      24.089   6.276  -2.510  0.0000 0.0000
ATOM   8950  HG3 LYS B  99      21.616   7.593  -3.450  0.0000 0.0000
ATOM   8951  HG2 LYS B  99      21.993   7.756  -1.731  0.0000 0.0000
ATOM   8952  HD3 LYS B  99      24.121   8.336  -3.824  0.0000 0.0000
ATOM   8953  HD2 LYS B  99      22.981   9.543  -3.437  0.0000 0.0000
ATOM   8954  HE3 LYS B  99      23.754   9.451  -1.109  0.0000 0.0000
ATOM   8955  HE2 LYS B  99      24.859   8.143  -1.554  0.0000 0.0000
ATOM   8956  HZ1 LYS B  99      25.923  10.213  -1.562  0.3300 0.0000
ATOM   8957  HZ2 LYS B  99      25.921   9.607  -3.116  0.3300 0.0000
ATOM   8958  HZ3 LYS B  99      24.894  10.837  -2.678  0.3300 0.0000
ATOM   8959  N   ASN B 100      24.634   6.300  -5.365 -0.4000 1.5000
ATOM   8960  CA  ASN B 100      25.195   7.098  -6.441 -0.0000 2.0000
ATOM   8961  C   ASN B 100      24.727   6.595  -7.788  0.5500 1.7000
ATOM   8962  O   ASN B 100      24.489   7.396  -8.696 -0.5500 1.4000
ATOM   8963  CB  ASN B 100      26.714   7.112  -6.381  0.0000 2.0000
ATOM   8964  CG  ASN B 100      27.285   7.976  -5.258  0.5500 1.7000
ATOM   8965  H   ASN B 100      25.261   5.863  -4.682  0.4000 1.0000
ATOM   8966  HA  ASN B 100      24.836   8.121  -6.335  0.0000 0.0000
ATOM   8967  HB3 ASN B 100      27.073   6.095  -6.245  0.0000 0.0000
ATOM   8968  HB2 ASN B 100      27.107   7.468  -7.331  0.0000 0.0000
ATOM   8969  OD1 ASN B 100      26.618   8.873  -4.704 -0.5500 1.4000
ATOM   8970  ND2 ASN B 100      28.536   7.740  -4.944 -0.7800 1.5000
ATOM   8971 HD22 ASN B 100      29.045   7.021  -5.417  0.3900 1.0000
ATOM   8972 HD21 ASN B 100      28.996   8.294  -4.249  0.3900 1.0000
ATOM   8973  N   LYS B 101      24.564   5.277  -7.942 -0.4000 1.5000
ATOM   8974  CA  LYS B 101      24.065   4.785  -9.214 -0.0000 2.0000
ATOM   8975  C   LYS B 101      22.660   5.303  -9.455  0.5500 1.7000
ATOM   8976  O   LYS B 101      22.370   5.815 -10.538 -0.5500 1.4000
ATOM   8977  CB  LYS B 101      24.049   3.256  -9.284  0.0000 2.0000
ATOM   8978  CG  LYS B 101      23.472   2.679 -10.625  0.0000 2.0000
ATOM   8979  CD  LYS B 101      24.341   3.038 -11.847  0.0000 2.0000
ATOM   8980  CE  LYS B 101      23.932   2.245 -13.113  0.3300 2.0000
ATOM   8981  NZ  LYS B 101      22.637   2.738 -13.750 -0.3200 2.0000
ATOM   8982  H   LYS B 101      24.844   4.643  -7.183  0.4000 1.0000
ATOM   8983  HA  LYS B 101      24.708   5.169 -10.002  0.0000 0.0000
ATOM   8984  HB3 LYS B 101      25.062   2.877  -9.151  0.0000 0.0000
ATOM   8985  HB2 LYS B 101      23.446   2.863  -8.463  0.0000 0.0000
ATOM   8986  HG3 LYS B 101      23.410   1.594 -10.543  0.0000 0.0000
ATOM   8987  HG2 LYS B 101      22.461   3.063 -10.789  0.0000 0.0000
ATOM   8988  HD3 LYS B 101      24.213   4.102 -12.074  0.0000 0.0000
ATOM   8989  HD2 LYS B 101      25.389   2.850 -11.629  0.0000 0.0000
ATOM   8990  HE3 LYS B 101      24.731   2.318 -13.847  0.0000 0.0000
ATOM   8991  HE2 LYS B 101      23.803   1.201 -12.836  0.0000 0.0000
ATOM   8992  HZ1 LYS B 101      22.425   2.192 -14.556  0.3300 0.0000
ATOM   8993  HZ2 LYS B 101      21.822   2.715 -13.129  0.3300 0.0000
ATOM   8994  HZ3 LYS B 101      22.699   3.721 -14.041  0.3300 0.0000
ATOM   8995  N   VAL B 102      21.794   5.215  -8.440 -0.4000 1.5000
ATOM   8996  CA  VAL B 102      20.429   5.681  -8.644 -0.0000 2.0000
ATOM   8997  C   VAL B 102      20.385   7.182  -8.901  0.5500 1.7000
ATOM   8998  O   VAL B 102      19.656   7.624  -9.789 -0.5500 1.4000
ATOM   8999  CB  VAL B 102      19.508   5.337  -7.468  0.0000 2.0000
ATOM   9000  CG1 VAL B 102      18.099   6.014  -7.671  0.0000 2.0000
ATOM   9001  CG2 VAL B 102      19.374   3.837  -7.361  0.0000 2.0000
ATOM   9002  H   VAL B 102      22.100   4.766  -7.564  0.4000 1.0000
ATOM   9003  HA  VAL B 102      20.035   5.175  -9.525  0.0000 0.0000
ATOM   9004  HB  VAL B 102      19.940   5.718  -6.562  0.0000 0.0000
ATOM   9005 HG11 VAL B 102      17.451   5.762  -6.844  0.0000 0.0000
ATOM   9006 HG12 VAL B 102      18.192   7.099  -7.724  0.0000 0.0000
ATOM   9007 HG13 VAL B 102      17.651   5.648  -8.594  0.0000 0.0000
ATOM   9008 HG21 VAL B 102      18.719   3.598  -6.527  0.0000 0.0000
ATOM   9009 HG22 VAL B 102      18.951   3.449  -8.276  0.0000 0.0000
ATOM   9010 HG23 VAL B 102      20.356   3.388  -7.200  0.0000 0.0000
ATOM   9011  N   VAL B 103      21.130   7.971  -8.123 -0.4000 1.5000
ATOM   9012  CA  VAL B 103      21.120   9.415  -8.321 -0.0000 2.0000
ATOM   9013  C   VAL B 103      21.617   9.764  -9.714  0.5500 1.7000
ATOM   9014  O   VAL B 103      21.043  10.648 -10.358 -0.5500 1.4000
ATOM   9015  CB  VAL B 103      21.938  10.162  -7.246  0.0000 2.0000
ATOM   9016  CG1 VAL B 103      22.088  11.660  -7.633  0.0000 2.0000
ATOM   9017  CG2 VAL B 103      21.203  10.055  -5.887  0.0000 2.0000
ATOM   9018  H   VAL B 103      21.704   7.544  -7.387  0.4000 1.0000
ATOM   9019  HA  VAL B 103      20.089   9.759  -8.235  0.0000 0.0000
ATOM   9020  HB  VAL B 103      22.934   9.722  -7.171  0.0000 0.0000
ATOM   9021 HG11 VAL B 103      22.657  12.168  -6.865  0.0000 0.0000
ATOM   9022 HG12 VAL B 103      22.613  11.767  -8.578  0.0000 0.0000
ATOM   9023 HG13 VAL B 103      21.107  12.118  -7.719  0.0000 0.0000
ATOM   9024 HG21 VAL B 103      21.767  10.586  -5.126  0.0000 0.0000
ATOM   9025 HG22 VAL B 103      20.223  10.507  -5.982  0.0000 0.0000
ATOM   9026 HG23 VAL B 103      21.096   9.008  -5.604  0.0000 0.0000
ATOM   9027  N   SER B 104      22.686   9.105 -10.175 -0.4000 1.5000
ATOM   9028  CA  SER B 104      23.211   9.352 -11.502 -0.0000 2.0000
ATOM   9029  C   SER B 104      22.140   9.068 -12.550  0.5500 1.7000
ATOM   9030  O   SER B 104      21.915   9.898 -13.435 -0.5500 1.4000
ATOM   9031  CB  SER B 104      24.434   8.495 -11.753  0.0000 2.0000
ATOM   9032  OG  SER B 104      24.964   8.731 -13.031 -0.4900 1.4000
ATOM   9033  H   SER B 104      23.166   8.417  -9.590  0.4000 1.0000
ATOM   9034  HA  SER B 104      23.499  10.400 -11.570  0.0000 0.0000
ATOM   9035  HB3 SER B 104      25.187   8.707 -10.995  0.0000 0.0000
ATOM   9036  HB2 SER B 104      24.163   7.443 -11.656  0.0000 0.0000
ATOM   9037  HG  SER B 104      25.656   9.454 -12.984  0.4900 1.0000
ATOM   9038  N   ASP B 105      21.424   7.935 -12.434 -0.4000 1.5000
ATOM   9039  CA  ASP B 105      20.371   7.618 -13.399 -0.0000 2.0000
ATOM   9040  C   ASP B 105      19.272   8.694 -13.413  0.5500 1.7000
ATOM   9041  O   ASP B 105      18.769   9.062 -14.488 -0.5500 1.4000
ATOM   9042  CB  ASP B 105      19.750   6.249 -13.088  0.0000 2.0000
ATOM   9043  CG  ASP B 105      20.675   5.049 -13.415  0.1000 1.7000
ATOM   9044  OD1 ASP B 105      21.663   5.204 -14.111 -0.5500 1.4000
ATOM   9045  OD2 ASP B 105      20.407   3.949 -12.957 -0.5500 1.4000
ATOM   9046  H   ASP B 105      21.658   7.262 -11.695  0.4000 1.0000
ATOM   9047  HA  ASP B 105      20.821   7.574 -14.389  0.0000 0.0000
ATOM   9048  HB3 ASP B 105      19.501   6.210 -12.025  0.0000 0.0000
ATOM   9049  HB2 ASP B 105      18.821   6.138 -13.643  0.0000 0.0000
ATOM   9050  N   ILE B 106      18.922   9.231 -12.238 -0.4000 1.5000
ATOM   9051  CA  ILE B 106      17.915  10.289 -12.175 -0.0000 2.0000
ATOM   9052  C   ILE B 106      18.450  11.544 -12.887  0.5500 1.7000
ATOM   9053  O   ILE B 106      17.719  12.194 -13.646 -0.5500 1.4000
ATOM   9054  CB  ILE B 106      17.483  10.617 -10.715  0.0000 2.0000
ATOM   9055  CG1 ILE B 106      16.809   9.370 -10.006  0.0000 2.0000
ATOM   9056  CG2 ILE B 106      16.522  11.811 -10.713  0.0000 2.0000
ATOM   9057  CD1 ILE B 106      15.554   8.814 -10.639  0.0000 2.0000
ATOM   9058  H   ILE B 106      19.330   8.840 -11.378  0.4000 1.0000
ATOM   9059  HA  ILE B 106      17.039   9.964 -12.727  0.0000 0.0000
ATOM   9060  HB  ILE B 106      18.371  10.870 -10.126  0.0000 0.0000
ATOM   9061 HG13 ILE B 106      17.520   8.572  -9.982  0.0000 0.0000
ATOM   9062 HG12 ILE B 106      16.570   9.651  -8.979  0.0000 0.0000
ATOM   9063 HG21 ILE B 106      16.231  12.048  -9.696  0.0000 0.0000
ATOM   9064 HG22 ILE B 106      17.022  12.650 -11.146  0.0000 0.0000
ATOM   9065 HG23 ILE B 106      15.634  11.590 -11.294  0.0000 0.0000
ATOM   9066 HD11 ILE B 106      15.214   7.966 -10.054  0.0000 0.0000
ATOM   9067 HD12 ILE B 106      14.771   9.565 -10.659  0.0000 0.0000
ATOM   9068 HD13 ILE B 106      15.759   8.477 -11.649  0.0000 0.0000
ATOM   9069  N   ASN B 107      19.717  11.895 -12.635 -0.4000 1.5000
ATOM   9070  CA  ASN B 107      20.320  13.046 -13.293 -0.0000 2.0000
ATOM   9071  C   ASN B 107      20.430  12.853 -14.807  0.5500 1.7000
ATOM   9072  O   ASN B 107      20.283  13.818 -15.574 -0.5500 1.4000
ATOM   9073  CB  ASN B 107      21.669  13.342 -12.694  0.0000 2.0000
ATOM   9074  CG  ASN B 107      21.542  13.925 -11.347  0.5500 1.7000
ATOM   9075  H   ASN B 107      20.254  11.359 -11.945  0.4000 1.0000
ATOM   9076  HA  ASN B 107      19.682  13.903 -13.129  0.0000 0.0000
ATOM   9077  HB3 ASN B 107      22.252  12.425 -12.630  0.0000 0.0000
ATOM   9078  HB2 ASN B 107      22.214  14.042 -13.330  0.0000 0.0000
ATOM   9079  OD1 ASN B 107      20.487  14.423 -10.967 -0.5500 1.4000
ATOM   9080  ND2 ASN B 107      22.596  13.893 -10.613 -0.7800 1.5000
ATOM   9081 HD22 ASN B 107      23.428  13.471 -10.960  0.3900 1.0000
ATOM   9082 HD21 ASN B 107      22.571  14.314  -9.698  0.3900 1.0000
ATOM   9083  N   LYS B 108      20.676  11.611 -15.246 -0.4000 1.5000
ATOM   9084  CA  LYS B 108      20.764  11.301 -16.664 -0.0000 2.0000
ATOM   9085  C   LYS B 108      19.429  11.624 -17.318  0.5500 1.7000
ATOM   9086  O   LYS B 108      19.396  12.223 -18.396 -0.5500 1.4000
ATOM   9087  CB  LYS B 108      21.165   9.838 -16.889  0.0000 2.0000
ATOM   9088  CG  LYS B 108      21.612   9.489 -18.328  0.0000 2.0000
ATOM   9089  CD  LYS B 108      20.461   8.935 -19.174  0.0000 2.0000
ATOM   9090  CE  LYS B 108      20.950   8.434 -20.534  0.3300 2.0000
ATOM   9091  NZ  LYS B 108      19.821   7.949 -21.386 -0.3200 2.0000
ATOM   9092  H   LYS B 108      20.862  10.881 -14.553  0.4000 1.0000
ATOM   9093  HA  LYS B 108      21.524  11.939 -17.114  0.0000 0.0000
ATOM   9094  HB3 LYS B 108      21.981   9.582 -16.209  0.0000 0.0000
ATOM   9095  HB2 LYS B 108      20.326   9.193 -16.631  0.0000 0.0000
ATOM   9096  HG3 LYS B 108      21.992  10.391 -18.813  0.0000 0.0000
ATOM   9097  HG2 LYS B 108      22.414   8.755 -18.287  0.0000 0.0000
ATOM   9098  HD3 LYS B 108      19.971   8.119 -18.647  0.0000 0.0000
ATOM   9099  HD2 LYS B 108      19.724   9.715 -19.364  0.0000 0.0000
ATOM   9100  HE3 LYS B 108      21.450   9.253 -21.053  0.0000 0.0000
ATOM   9101  HE2 LYS B 108      21.658   7.621 -20.388  0.0000 0.0000
ATOM   9102  HZ1 LYS B 108      20.168   7.641 -22.276  0.3300 0.0000
ATOM   9103  HZ2 LYS B 108      19.343   7.193 -20.932  0.3300 0.0000
ATOM   9104  HZ3 LYS B 108      19.154   8.735 -21.533  0.3300 0.0000
ATOM   9105  N   SER B 109      18.328  11.255 -16.652 -0.4000 1.5000
ATOM   9106  CA  SER B 109      16.994  11.538 -17.165 -0.0000 2.0000
ATOM   9107  C   SER B 109      16.783  13.044 -17.346  0.5500 1.7000
ATOM   9108  O   SER B 109      16.285  13.476 -18.393 -0.5500 1.4000
ATOM   9109  CB  SER B 109      15.932  10.972 -16.244  0.0000 2.0000
ATOM   9110  OG  SER B 109      14.648  11.231 -16.742 -0.4900 1.4000
ATOM   9111  H   SER B 109      18.436  10.696 -15.796  0.4000 1.0000
ATOM   9112  HA  SER B 109      16.896  11.058 -18.140  0.0000 0.0000
ATOM   9113  HB3 SER B 109      16.081   9.897 -16.138  0.0000 0.0000
ATOM   9114  HB2 SER B 109      16.032  11.411 -15.259  0.0000 0.0000
ATOM   9115  HG  SER B 109      14.685  11.976 -17.410  0.4900 1.0000
ATOM   9116  N   TYR B 110      17.190  13.856 -16.357 -0.4000 1.5000
ATOM   9117  CA  TYR B 110      17.031  15.308 -16.503 -0.0000 2.0000
ATOM   9118  C   TYR B 110      17.845  15.821 -17.693  0.5500 1.7000
ATOM   9119  O   TYR B 110      17.401  16.719 -18.422 -0.5500 1.4000
ATOM   9120  CB  TYR B 110      17.435  16.056 -15.236  0.1250 2.0000
ATOM   9121  CG  TYR B 110      16.532  15.797 -14.073 -0.1250 1.7000
ATOM   9122  CD1 TYR B 110      17.066  15.432 -12.885 -0.1250 1.7000
ATOM   9123  CD2 TYR B 110      15.161  15.898 -14.199 -0.1250 1.7000
ATOM   9124  CE1 TYR B 110      16.251  15.165 -11.848 -0.1250 1.7000
ATOM   9125  CE2 TYR B 110      14.340  15.637 -13.143 -0.1250 1.7000
ATOM   9126  CZ  TYR B 110      14.884  15.261 -11.965  0.0550 1.7000
ATOM   9127  OH  TYR B 110      14.077  14.980 -10.886 -0.4900 1.4000
ATOM   9128  H   TYR B 110      17.548  13.437 -15.489  0.4000 1.0000
ATOM   9129  HA  TYR B 110      15.989  15.514 -16.725  0.0000 0.0000
ATOM   9130  HB3 TYR B 110      18.454  15.777 -14.954  0.0000 0.0000
ATOM   9131  HB2 TYR B 110      17.423  17.124 -15.433  0.0000 0.0000
ATOM   9132  HD1 TYR B 110      18.137  15.349 -12.761  0.1250 1.0000
ATOM   9133  HD2 TYR B 110      14.725  16.187 -15.127  0.1250 1.0000
ATOM   9134  HE1 TYR B 110      16.686  14.873 -10.934  0.1250 1.0000
ATOM   9135  HE2 TYR B 110      13.257  15.722 -13.255  0.1250 1.0000
ATOM   9136  HH  TYR B 110      14.626  14.557 -10.168  0.4350 1.0000
ATOM   9137  N   THR B 111      19.050  15.276 -17.882 -0.4000 1.5000
ATOM   9138  CA  THR B 111      19.869  15.679 -19.017 -0.0000 2.0000
ATOM   9139  C   THR B 111      19.128  15.361 -20.317  0.5500 1.7000
ATOM   9140  O   THR B 111      19.072  16.210 -21.220 -0.5500 1.4000
ATOM   9141  CB  THR B 111      21.253  14.992 -19.016  0.0000 2.0000
ATOM   9142  OG1 THR B 111      21.984  15.383 -17.844 -0.4900 1.4000
ATOM   9143  CG2 THR B 111      22.048  15.409 -20.264  0.0000 2.0000
ATOM   9144  H   THR B 111      19.403  14.596 -17.201  0.4000 1.0000
ATOM   9145  HA  THR B 111      20.028  16.754 -18.967  0.0000 0.0000
ATOM   9146  HB  THR B 111      21.130  13.914 -19.013  0.0000 0.0000
ATOM   9147 HG21 THR B 111      23.022  14.924 -20.247  0.0000 0.0000
ATOM   9148 HG22 THR B 111      21.521  15.109 -21.174  0.0000 0.0000
ATOM   9149 HG23 THR B 111      22.181  16.489 -20.266  0.0000 0.0000
ATOM   9150  HG1 THR B 111      21.599  14.939 -17.029  0.4900 1.0000
ATOM   9151  N   ASP B 112      18.550  14.147 -20.424 -0.4000 1.5000
ATOM   9152  CA  ASP B 112      17.799  13.784 -21.625 -0.0000 2.0000
ATOM   9153  C   ASP B 112      16.620  14.723 -21.843  0.5500 1.7000
ATOM   9154  O   ASP B 112      16.374  15.148 -22.973 -0.5500 1.4000
ATOM   9155  CB  ASP B 112      17.261  12.345 -21.590  0.0000 2.0000
ATOM   9156  CG  ASP B 112      18.311  11.222 -21.802  0.1000 1.7000
ATOM   9157  OD1 ASP B 112      19.423  11.498 -22.168 -0.5500 1.4000
ATOM   9158  OD2 ASP B 112      17.949  10.066 -21.638 -0.5500 1.4000
ATOM   9159  H   ASP B 112      18.681  13.466 -19.667  0.4000 1.0000
ATOM   9160  HA  ASP B 112      18.470  13.869 -22.480  0.0000 0.0000
ATOM   9161  HB3 ASP B 112      16.783  12.181 -20.622  0.0000 0.0000
ATOM   9162  HB2 ASP B 112      16.488  12.239 -22.348  0.0000 0.0000
ATOM   9163  N   MET B 113      15.943  15.157 -20.763 -0.4000 1.5000
ATOM   9164  CA  MET B 113      14.832  16.097 -20.937 -0.0000 2.0000
ATOM   9165  C   MET B 113      15.298  17.328 -21.689  0.5500 1.7000
ATOM   9166  O   MET B 113      14.585  17.830 -22.555 -0.5500 1.4000
ATOM   9167  CB  MET B 113      14.212  16.534 -19.606  0.0000 2.0000
ATOM   9168  CG  MET B 113      13.400  15.480 -18.879  0.2650 2.0000
ATOM   9169  SD  MET B 113      12.897  15.999 -17.208 -0.5300 1.8500
ATOM   9170  CE  MET B 113      11.778  17.372 -17.467  0.2650 2.0000
ATOM   9171  H   MET B 113      16.159  14.752 -19.845  0.4000 1.0000
ATOM   9172  HA  MET B 113      14.063  15.612 -21.535  0.0000 0.0000
ATOM   9173  HB3 MET B 113      14.995  16.869 -18.936  0.0000 0.0000
ATOM   9174  HB2 MET B 113      13.567  17.386 -19.794  0.0000 0.0000
ATOM   9175  HG3 MET B 113      12.505  15.253 -19.456  0.0000 0.0000
ATOM   9176  HG2 MET B 113      13.990  14.569 -18.792  0.0000 0.0000
ATOM   9177  HE1 MET B 113      11.418  17.736 -16.503  0.0000 0.0000
ATOM   9178  HE2 MET B 113      12.302  18.175 -17.971  0.0000 0.0000
ATOM   9179  HE3 MET B 113      10.927  17.048 -18.072  0.0000 0.0000
ATOM   9180  N   PHE B 114      16.501  17.813 -21.401 -0.4000 1.5000
ATOM   9181  CA  PHE B 114      16.981  18.968 -22.143 -0.0000 2.0000
ATOM   9182  C   PHE B 114      17.312  18.605 -23.581  0.5500 1.7000
ATOM   9183  O   PHE B 114      16.857  19.259 -24.518 -0.5500 1.4000
ATOM   9184  CB  PHE B 114      18.243  19.544 -21.513  0.1250 2.0000
ATOM   9185  CG  PHE B 114      18.007  20.326 -20.316 -0.1250 1.7000
ATOM   9186  CD1 PHE B 114      18.156  19.794 -19.068 -0.1250 1.7000
ATOM   9187  CD2 PHE B 114      17.658  21.625 -20.437 -0.1250 1.7000
ATOM   9188  CE1 PHE B 114      17.946  20.558 -17.971 -0.1250 1.7000
ATOM   9189  CE2 PHE B 114      17.439  22.411 -19.338 -0.1250 1.7000
ATOM   9190  CZ  PHE B 114      17.587  21.875 -18.098 -0.1250 1.7000
ATOM   9191  H   PHE B 114      17.051  17.385 -20.647  0.4000 1.0000
ATOM   9192  HA  PHE B 114      16.208  19.729 -22.154  0.0000 0.0000
ATOM   9193  HB3 PHE B 114      18.921  18.732 -21.261  0.0000 0.0000
ATOM   9194  HB2 PHE B 114      18.746  20.178 -22.239  0.0000 0.0000
ATOM   9195  HD1 PHE B 114      18.450  18.755 -18.961  0.1250 1.0000
ATOM   9196  HD2 PHE B 114      17.559  22.037 -21.446  0.1250 1.0000
ATOM   9197  HE1 PHE B 114      18.071  20.121 -17.015  0.1250 1.0000
ATOM   9198  HE2 PHE B 114      17.156  23.461 -19.468  0.1250 1.0000
ATOM   9199  HZ  PHE B 114      17.425  22.481 -17.220  0.1250 1.0000
ATOM   9200  N   GLU B 115      18.049  17.517 -23.789 -0.4000 1.5000
ATOM   9201  CA  GLU B 115      18.458  17.199 -25.157 -0.0000 2.0000
ATOM   9202  C   GLU B 115      17.270  16.941 -26.081  0.5500 1.7000
ATOM   9203  O   GLU B 115      17.307  17.292 -27.263 -0.5500 1.4000
ATOM   9204  CB  GLU B 115      19.421  16.008 -25.204  0.0000 2.0000
ATOM   9205  CG  GLU B 115      20.821  16.295 -24.628 -0.0000 2.0000
ATOM   9206  CD  GLU B 115      21.784  15.145 -24.807  0.1000 1.7000
ATOM   9207  OE1 GLU B 115      21.398  14.160 -25.390 -0.5500 1.4000
ATOM   9208  OE2 GLU B 115      22.905  15.258 -24.369 -0.5500 1.4000
ATOM   9209  H   GLU B 115      18.359  16.953 -22.990  0.4000 1.0000
ATOM   9210  HA  GLU B 115      18.994  18.062 -25.548  0.0000 0.0000
ATOM   9211  HB3 GLU B 115      18.992  15.182 -24.633  0.0000 0.0000
ATOM   9212  HB2 GLU B 115      19.533  15.671 -26.233  0.0000 0.0000
ATOM   9213  HG3 GLU B 115      21.228  17.180 -25.113  0.0000 0.0000
ATOM   9214  HG2 GLU B 115      20.716  16.512 -23.564  0.0000 0.0000
ATOM   9215  N   ASN B 116      16.211  16.348 -25.543 -0.4000 1.5000
ATOM   9216  CA  ASN B 116      15.034  16.021 -26.325 -0.0000 2.0000
ATOM   9217  C   ASN B 116      13.880  17.038 -26.250  0.5500 1.7000
ATOM   9218  O   ASN B 116      12.797  16.750 -26.770 -0.5500 1.4000
ATOM   9219  CB  ASN B 116      14.525  14.652 -25.911  0.0000 2.0000
ATOM   9220  CG  ASN B 116      15.456  13.524 -26.302  0.5500 1.7000
ATOM   9221  H   ASN B 116      16.255  16.064 -24.561  0.4000 1.0000
ATOM   9222  HA  ASN B 116      15.338  15.969 -27.370  0.0000 0.0000
ATOM   9223  HB3 ASN B 116      14.398  14.637 -24.825  0.0000 0.0000
ATOM   9224  HB2 ASN B 116      13.550  14.473 -26.357  0.0000 0.0000
ATOM   9225  OD1 ASN B 116      16.055  13.519 -27.388 -0.5500 1.4000
ATOM   9226  ND2 ASN B 116      15.585  12.555 -25.426 -0.7800 1.5000
ATOM   9227 HD22 ASN B 116      15.086  12.592 -24.560  0.3900 1.0000
ATOM   9228 HD21 ASN B 116      16.186  11.777 -25.622  0.3900 1.0000
ATOM   9229  N   THR B 117      14.068  18.213 -25.627 -0.4000 1.5000
ATOM   9230  CA  THR B 117      12.949  19.160 -25.561 -0.0000 2.0000
ATOM   9231  C   THR B 117      13.222  20.416 -26.365  0.5500 1.7000
ATOM   9232  O   THR B 117      14.044  21.262 -26.000 -0.5500 1.4000
ATOM   9233  CB  THR B 117      12.590  19.541 -24.099  0.0000 2.0000
ATOM   9234  OG1 THR B 117      12.193  18.354 -23.379 -0.4900 1.4000
ATOM   9235  CG2 THR B 117      11.455  20.595 -24.050  0.0000 2.0000
ATOM   9236  H   THR B 117      14.979  18.459 -25.219  0.4000 1.0000
ATOM   9237  HA  THR B 117      12.068  18.686 -25.989  0.0000 0.0000
ATOM   9238  HB  THR B 117      13.472  19.945 -23.623  0.0000 0.0000
ATOM   9239 HG21 THR B 117      11.233  20.843 -23.014  0.0000 0.0000
ATOM   9240 HG22 THR B 117      11.754  21.504 -24.571  0.0000 0.0000
ATOM   9241 HG23 THR B 117      10.568  20.189 -24.523  0.0000 0.0000
ATOM   9242  HG1 THR B 117      12.989  17.944 -22.926  0.4900 1.0000
ATOM   9243  N   GLU B 118      12.482  20.570 -27.452 -0.4000 1.5000
ATOM   9244  CA  GLU B 118      12.685  21.716 -28.313 -0.0000 2.0000
ATOM   9245  C   GLU B 118      12.477  22.990 -27.520  0.5500 1.7000
ATOM   9246  O   GLU B 118      11.462  23.137 -26.847 -0.5500 1.4000
ATOM   9247  CB  GLU B 118      11.721  21.676 -29.497  0.0000 2.0000
ATOM   9248  CG  GLU B 118      11.915  22.798 -30.509 -0.0000 2.0000
ATOM   9249  CD  GLU B 118      10.989  22.696 -31.678  0.1000 1.7000
ATOM   9250  OE1 GLU B 118      10.224  21.763 -31.732 -0.5500 1.4000
ATOM   9251  OE2 GLU B 118      11.045  23.554 -32.523 -0.5500 1.4000
ATOM   9252  H   GLU B 118      11.803  19.859 -27.694  0.4000 1.0000
ATOM   9253  HA  GLU B 118      13.709  21.701 -28.687  0.0000 0.0000
ATOM   9254  HB3 GLU B 118      11.829  20.726 -30.021  0.0000 0.0000
ATOM   9255  HB2 GLU B 118      10.696  21.733 -29.129  0.0000 0.0000
ATOM   9256  HG3 GLU B 118      11.739  23.756 -30.019  0.0000 0.0000
ATOM   9257  HG2 GLU B 118      12.944  22.784 -30.861  0.0000 0.0000
ATOM   9258  N   GLY B 119      13.426  23.917 -27.621 -0.4000 1.5000
ATOM   9259  CA  GLY B 119      13.330  25.199 -26.934 -0.0000 2.0000
ATOM   9260  C   GLY B 119      13.915  25.211 -25.521  0.5500 1.7000
ATOM   9261  O   GLY B 119      14.019  26.281 -24.915 -0.5500 1.4000
ATOM   9262  H   GLY B 119      14.238  23.720 -28.187  0.4000 1.0000
ATOM   9263  HA3 GLY B 119      13.831  25.958 -27.534  0.0000 0.0000
ATOM   9264  HA2 GLY B 119      12.280  25.495 -26.883  0.0000 0.0000
ATOM   9265  N   LEU B 120      14.301  24.051 -24.979 -0.4000 1.5000
ATOM   9266  CA  LEU B 120      14.829  24.043 -23.617 -0.0000 2.0000
ATOM   9267  C   LEU B 120      16.345  23.811 -23.581  0.5500 1.7000
ATOM   9268  O   LEU B 120      16.825  22.741 -23.958 -0.5500 1.4000
ATOM   9269  CB  LEU B 120      14.151  22.926 -22.830  0.0000 2.0000
ATOM   9270  CG  LEU B 120      14.519  22.782 -21.376  0.0000 2.0000
ATOM   9271  CD1 LEU B 120      14.042  23.982 -20.582  0.0000 2.0000
ATOM   9272  CD2 LEU B 120      13.952  21.511 -20.863  0.0000 2.0000
ATOM   9273  H   LEU B 120      14.212  23.167 -25.494  0.4000 1.0000
ATOM   9274  HA  LEU B 120      14.618  25.009 -23.166  0.0000 0.0000
ATOM   9275  HB3 LEU B 120      13.098  23.037 -22.900  0.0000 0.0000
ATOM   9276  HB2 LEU B 120      14.422  21.995 -23.321  0.0000 0.0000
ATOM   9277  HG  LEU B 120      15.538  22.764 -21.291  0.0000 0.0000
ATOM   9278 HD11 LEU B 120      14.325  23.856 -19.545  0.0000 0.0000
ATOM   9279 HD12 LEU B 120      14.502  24.880 -20.957  0.0000 0.0000
ATOM   9280 HD13 LEU B 120      12.962  24.065 -20.657  0.0000 0.0000
ATOM   9281 HD21 LEU B 120      14.212  21.379 -19.813  0.0000 0.0000
ATOM   9282 HD22 LEU B 120      12.904  21.557 -20.981  0.0000 0.0000
ATOM   9283 HD23 LEU B 120      14.332  20.679 -21.433  0.0000 0.0000
ATOM   9284  N   SER B 121      17.100  24.779 -23.069 -0.4000 1.5000
ATOM   9285  CA  SER B 121      18.560  24.648 -23.024 -0.0000 2.0000
ATOM   9286  C   SER B 121      19.113  24.643 -21.603  0.5500 1.7000
ATOM   9287  O   SER B 121      18.623  25.365 -20.727 -0.5500 1.4000
ATOM   9288  CB  SER B 121      19.202  25.784 -23.806  0.0000 2.0000
ATOM   9289  OG  SER B 121      18.883  25.704 -25.173 -0.4900 1.4000
ATOM   9290  H   SER B 121      16.658  25.649 -22.755  0.4000 1.0000
ATOM   9291  HA  SER B 121      18.836  23.705 -23.497  0.0000 0.0000
ATOM   9292  HB3 SER B 121      18.848  26.738 -23.405  0.0000 0.0000
ATOM   9293  HB2 SER B 121      20.285  25.757 -23.674  0.0000 0.0000
ATOM   9294  HG  SER B 121      18.144  25.043 -25.310  0.4900 1.0000
ATOM   9295  N   PHE B 122      20.167  23.847 -21.377 -0.4000 1.5000
ATOM   9296  CA  PHE B 122      20.814  23.808 -20.063 -0.0000 2.0000
ATOM   9297  C   PHE B 122      22.147  24.511 -20.132  0.5500 1.7000
ATOM   9298  O   PHE B 122      22.999  24.170 -20.956 -0.5500 1.4000
ATOM   9299  CB  PHE B 122      21.036  22.380 -19.555  0.1250 2.0000
ATOM   9300  CG  PHE B 122      21.580  22.296 -18.136 -0.1250 1.7000
ATOM   9301  CD1 PHE B 122      20.849  22.819 -17.066 -0.1250 1.7000
ATOM   9302  CD2 PHE B 122      22.774  21.664 -17.857 -0.1250 1.7000
ATOM   9303  CE1 PHE B 122      21.311  22.731 -15.781 -0.1250 1.7000
ATOM   9304  CE2 PHE B 122      23.226  21.567 -16.560 -0.1250 1.7000
ATOM   9305  CZ  PHE B 122      22.502  22.103 -15.522 -0.1250 1.7000
ATOM   9306  H   PHE B 122      20.525  23.270 -22.126  0.4000 1.0000
ATOM   9307  HA  PHE B 122      20.189  24.340 -19.347  0.0000 0.0000
ATOM   9308  HB3 PHE B 122      20.158  21.839 -19.585  0.0000 0.0000
ATOM   9309  HB2 PHE B 122      21.738  21.879 -20.211  0.0000 0.0000
ATOM   9310  HD1 PHE B 122      19.902  23.319 -17.257  0.1250 1.0000
ATOM   9311  HD2 PHE B 122      23.360  21.236 -18.673  0.1250 1.0000
ATOM   9312  HE1 PHE B 122      20.731  23.159 -14.967  0.1250 1.0000
ATOM   9313  HE2 PHE B 122      24.165  21.072 -16.357  0.1250 1.0000
ATOM   9314  HZ  PHE B 122      22.877  22.026 -14.498  0.1250 1.0000
ATOM   9315  N   HIS B 123      22.320  25.485 -19.269 -0.4000 1.5000
ATOM   9316  CA  HIS B 123      23.527  26.270 -19.204 -0.0000 2.0000
ATOM   9317  C   HIS B 123      24.205  25.973 -17.891  0.5500 1.7000
ATOM   9318  O   HIS B 123      23.536  25.829 -16.866 -0.5500 1.4000
ATOM   9319  CB  HIS B 123      23.181  27.760 -19.280  0.1250 2.0000
ATOM   9320  CG  HIS B 123      22.592  28.198 -20.586 -0.1250 1.7000
ATOM   9321  H   HIS B 123      21.560  25.709 -18.624  0.4000 1.0000
ATOM   9322  HA  HIS B 123      24.202  26.012 -20.017  0.0000 0.0000
ATOM   9323  HB3 HIS B 123      22.456  27.984 -18.513  0.0000 0.0000
ATOM   9324  HB2 HIS B 123      24.070  28.359 -19.078  0.0000 0.0000
ATOM   9325  CD2 HIS B 123      21.307  28.233 -21.036  0.1550 1.7000
ATOM   9326  HE1 HIS B 123      22.949  29.404 -23.585  0.1250 1.0000
ATOM   9327  HD1 HIS B 123      24.367  28.752 -21.591  0.4000 1.0000
ATOM   9328  CE1 HIS B 123      22.600  28.995 -22.636  0.1550 1.7000
ATOM   9329  ND1 HIS B 123      23.367  28.668 -21.612 -0.4000 1.5000
ATOM   9330  NE2 HIS B 123      21.343  28.746 -22.322 -0.5600 1.5000
ATOM   9331  HD2 HIS B 123      20.422  27.920 -20.478  0.1250 1.0000
ATOM   9332  N   MET B 124      25.529  25.917 -17.887 -0.4000 1.5000
ATOM   9333  CA  MET B 124      26.175  25.679 -16.614 -0.0000 2.0000
ATOM   9334  C   MET B 124      26.947  26.858 -16.104  0.5500 1.7000
ATOM   9335  O   MET B 124      27.638  27.550 -16.855 -0.5500 1.4000
ATOM   9336  CB  MET B 124      27.045  24.449 -16.660  0.0000 2.0000
ATOM   9337  CG  MET B 124      26.242  23.214 -16.876  0.2650 2.0000
ATOM   9338  SD  MET B 124      27.168  21.714 -16.716 -0.5300 1.8500
ATOM   9339  CE  MET B 124      27.171  21.618 -14.932  0.2650 2.0000
ATOM   9340  H   MET B 124      26.062  26.040 -18.737  0.4000 1.0000
ATOM   9341  HA  MET B 124      25.405  25.481 -15.882  0.0000 0.0000
ATOM   9342  HB3 MET B 124      27.772  24.537 -17.465  0.0000 0.0000
ATOM   9343  HB2 MET B 124      27.594  24.373 -15.727  0.0000 0.0000
ATOM   9344  HG3 MET B 124      25.455  23.217 -16.123  0.0000 0.0000
ATOM   9345  HG2 MET B 124      25.773  23.238 -17.858  0.0000 0.0000
ATOM   9346  HE1 MET B 124      27.700  20.729 -14.619  0.0000 0.0000
ATOM   9347  HE2 MET B 124      27.659  22.489 -14.500  0.0000 0.0000
ATOM   9348  HE3 MET B 124      26.143  21.582 -14.582  0.0000 0.0000
ATOM   9349  N   GLY B 125      26.826  27.042 -14.805 -0.4000 1.5000
ATOM   9350  CA  GLY B 125      27.478  28.106 -14.066 -0.0000 2.0000
ATOM   9351  C   GLY B 125      26.520  28.639 -13.025  0.5500 1.7000
ATOM   9352  O   GLY B 125      25.458  28.069 -12.800 -0.5500 1.4000
ATOM   9353  H   GLY B 125      26.226  26.377 -14.311  0.4000 1.0000
ATOM   9354  HA3 GLY B 125      28.380  27.729 -13.584  0.0000 0.0000
ATOM   9355  HA2 GLY B 125      27.778  28.902 -14.736  0.0000 0.0000
ATOM   9356  N   PHE B 126      26.888  29.725 -12.398 -0.4000 1.5000
ATOM   9357  CA  PHE B 126      26.080  30.302 -11.342 -0.0000 2.0000
ATOM   9358  C   PHE B 126      25.246  31.467 -11.828  0.5500 1.7000
ATOM   9359  O   PHE B 126      25.776  32.551 -12.075 -0.5500 1.4000
ATOM   9360  CB  PHE B 126      26.994  30.768 -10.214  0.1250 2.0000
ATOM   9361  CG  PHE B 126      27.644  29.656  -9.462 -0.1250 1.7000
ATOM   9362  CD1 PHE B 126      28.716  28.969  -9.992 -0.1250 1.7000
ATOM   9363  CD2 PHE B 126      27.212  29.320  -8.192 -0.1250 1.7000
ATOM   9364  CE1 PHE B 126      29.326  27.968  -9.285 -0.1250 1.7000
ATOM   9365  CE2 PHE B 126      27.833  28.324  -7.479 -0.1250 1.7000
ATOM   9366  CZ  PHE B 126      28.892  27.651  -8.032 -0.1250 1.7000
ATOM   9367  H   PHE B 126      27.786  30.144 -12.648  0.4000 1.0000
ATOM   9368  HA  PHE B 126      25.408  29.532 -10.958  0.0000 0.0000
ATOM   9369  HB3 PHE B 126      27.787  31.397 -10.626  0.0000 0.0000
ATOM   9370  HB2 PHE B 126      26.428  31.377  -9.513  0.0000 0.0000
ATOM   9371  HD1 PHE B 126      29.092  29.225 -10.984  0.1250 1.0000
ATOM   9372  HD2 PHE B 126      26.374  29.862  -7.751  0.1250 1.0000
ATOM   9373  HE1 PHE B 126      30.176  27.439  -9.727  0.1250 1.0000
ATOM   9374  HE2 PHE B 126      27.492  28.069  -6.474  0.1250 1.0000
ATOM   9375  HZ  PHE B 126      29.390  26.869  -7.472  0.1250 1.0000
ATOM   9376  N   GLY B 127      23.948  31.240 -12.016 -0.4000 1.5000
ATOM   9377  CA  GLY B 127      23.102  32.303 -12.533 -0.0000 2.0000
ATOM   9378  C   GLY B 127      22.709  33.248 -11.413  0.5500 1.7000
ATOM   9379  O   GLY B 127      22.261  32.807 -10.355 -0.5500 1.4000
ATOM   9380  H   GLY B 127      23.560  30.329 -11.802  0.4000 1.0000
ATOM   9381  HA3 GLY B 127      23.620  32.850 -13.315  0.0000 0.0000
ATOM   9382  HA2 GLY B 127      22.210  31.875 -12.977  0.0000 0.0000
ATOM   9383  N   ALA B 128      22.750  34.538 -11.714 -0.4000 1.5000
ATOM   9384  CA  ALA B 128      22.376  35.605 -10.789 -0.0000 2.0000
ATOM   9385  C   ALA B 128      21.747  36.755 -11.543  0.5500 1.7000
ATOM   9386  O   ALA B 128      21.891  36.865 -12.764 -0.5500 1.4000
ATOM   9387  CB  ALA B 128      23.595  36.091 -10.035  0.0000 2.0000
ATOM   9388  H   ALA B 128      23.205  34.773 -12.600  0.4000 1.0000
ATOM   9389  HA  ALA B 128      21.644  35.219 -10.085  0.0000 0.0000
ATOM   9390  HB1 ALA B 128      23.319  36.887  -9.346  0.0000 0.0000
ATOM   9391  HB2 ALA B 128      24.034  35.264  -9.477  0.0000 0.0000
ATOM   9392  HB3 ALA B 128      24.324  36.476 -10.734  0.0000 0.0000
ATOM   9393  N   LEU B 129      21.037  37.630 -10.848 -0.4000 1.5000
ATOM   9394  CA  LEU B 129      20.460  38.727 -11.586 -0.0000 2.0000
ATOM   9395  C   LEU B 129      21.520  39.767 -11.884  0.5500 1.7000
ATOM   9396  O   LEU B 129      22.350  40.103 -11.044 -0.5500 1.4000
ATOM   9397  CB  LEU B 129      19.316  39.367 -10.787  0.0000 2.0000
ATOM   9398  CG  LEU B 129      18.104  38.442 -10.460  0.0000 2.0000
ATOM   9399  CD1 LEU B 129      17.166  39.164  -9.596  0.0000 2.0000
ATOM   9400  CD2 LEU B 129      17.384  38.041 -11.710  0.0000 2.0000
ATOM   9401  H   LEU B 129      20.940  37.587  -9.826  0.4000 1.0000
ATOM   9402  HA  LEU B 129      20.086  38.361 -12.539  0.0000 0.0000
ATOM   9403  HB3 LEU B 129      19.726  39.732  -9.835  0.0000 0.0000
ATOM   9404  HB2 LEU B 129      18.943  40.228 -11.349  0.0000 0.0000
ATOM   9405  HG  LEU B 129      18.461  37.562  -9.922  0.0000 0.0000
ATOM   9406 HD11 LEU B 129      16.333  38.516  -9.340  0.0000 0.0000
ATOM   9407 HD12 LEU B 129      17.658  39.473  -8.728  0.0000 0.0000
ATOM   9408 HD13 LEU B 129      16.815  40.015 -10.117  0.0000 0.0000
ATOM   9409 HD21 LEU B 129      16.536  37.411 -11.446  0.0000 0.0000
ATOM   9410 HD22 LEU B 129      17.024  38.936 -12.230  0.0000 0.0000
ATOM   9411 HD23 LEU B 129      18.048  37.493 -12.363  0.0000 0.0000
ATOM   9412  N   GLN B 130      21.467  40.287 -13.097 -0.4000 1.5000
ATOM   9413  CA  GLN B 130      22.317  41.377 -13.539 -0.0000 2.0000
ATOM   9414  C   GLN B 130      21.467  42.645 -13.559  0.5500 1.7000
ATOM   9415  O   GLN B 130      21.963  43.747 -13.316 -0.5500 1.4000
ATOM   9416  CB  GLN B 130      22.905  41.052 -14.899  0.0000 2.0000
ATOM   9417  CG  GLN B 130      23.913  42.027 -15.413  0.0000 2.0000
ATOM   9418  CD  GLN B 130      24.546  41.538 -16.689  0.5500 1.7000
ATOM   9419  H   GLN B 130      20.795  39.902 -13.754  0.4000 1.0000
ATOM   9420  HA  GLN B 130      23.128  41.515 -12.824  0.0000 0.0000
ATOM   9421  HB3 GLN B 130      23.342  40.068 -14.873  0.0000 0.0000
ATOM   9422  HB2 GLN B 130      22.108  41.017 -15.602  0.0000 0.0000
ATOM   9423  HG3 GLN B 130      23.417  42.978 -15.614  0.0000 0.0000
ATOM   9424  HG2 GLN B 130      24.694  42.159 -14.664  0.0000 0.0000
ATOM   9425 HE22 GLN B 130      25.492  43.306 -16.944  0.3900 1.0000
ATOM   9426  OE1 GLN B 130      24.323  40.404 -17.109 -0.5500 1.4000
ATOM   9427  NE2 GLN B 130      25.337  42.390 -17.319 -0.7800 1.5000
ATOM   9428 HE21 GLN B 130      25.784  42.118 -18.175  0.3900 1.0000
ATOM   9429  N   ASP B 131      20.194  42.449 -13.934 -0.4000 1.5000
ATOM   9430  CA  ASP B 131      19.144  43.468 -14.049 -0.0000 2.0000
ATOM   9431  C   ASP B 131      17.786  42.757 -14.018  0.5500 1.7000
ATOM   9432  O   ASP B 131      17.722  41.534 -14.077 -0.5500 1.4000
ATOM   9433  CB  ASP B 131      19.311  44.297 -15.343  0.0000 2.0000
ATOM   9434  CG  ASP B 131      18.639  45.701 -15.309  0.1000 1.7000
ATOM   9435  OD1 ASP B 131      17.715  45.879 -14.540 -0.5500 1.4000
ATOM   9436  OD2 ASP B 131      19.021  46.547 -16.083 -0.5500 1.4000
ATOM   9437  H   ASP B 131      19.934  41.489 -14.149  0.4000 1.0000
ATOM   9438  HA  ASP B 131      19.202  44.141 -13.190  0.0000 0.0000
ATOM   9439  HB3 ASP B 131      20.372  44.425 -15.550  0.0000 0.0000
ATOM   9440  HB2 ASP B 131      18.883  43.742 -16.175  0.0000 0.0000
ATOM   9441  N   ALA B 132      16.696  43.496 -14.084 -0.4000 1.5000
ATOM   9442  CA  ALA B 132      15.350  42.908 -14.032 -0.0000 2.0000
ATOM   9443  C   ALA B 132      15.058  41.869 -15.114  0.5500 1.7000
ATOM   9444  O   ALA B 132      14.322  40.921 -14.868 -0.5500 1.4000
ATOM   9445  CB  ALA B 132      14.328  44.016 -14.125  0.0000 2.0000
ATOM   9446  H   ALA B 132      16.823  44.512 -14.075  0.4000 1.0000
ATOM   9447  HA  ALA B 132      15.243  42.403 -13.086  0.0000 0.0000
ATOM   9448  HB1 ALA B 132      13.335  43.603 -14.046  0.0000 0.0000
ATOM   9449  HB2 ALA B 132      14.497  44.730 -13.315  0.0000 0.0000
ATOM   9450  HB3 ALA B 132      14.437  44.523 -15.086  0.0000 0.0000
ATOM   9451  N   HIS B 133      15.598  42.052 -16.309 -0.4000 1.5000
ATOM   9452  CA  HIS B 133      15.427  41.138 -17.436 -0.0000 2.0000
ATOM   9453  C   HIS B 133      16.745  40.444 -17.825  0.5500 1.7000
ATOM   9454  O   HIS B 133      16.829  39.742 -18.843 -0.5500 1.4000
ATOM   9455  CB  HIS B 133      14.913  41.950 -18.604  0.1250 2.0000
ATOM   9456  CG  HIS B 133      15.853  43.051 -18.881 -0.1250 1.7000
ATOM   9457  H   HIS B 133      16.156  42.888 -16.496  0.4000 1.0000
ATOM   9458  HA  HIS B 133      14.694  40.366 -17.188  0.0000 0.0000
ATOM   9459  HB3 HIS B 133      14.825  41.319 -19.493  0.0000 0.0000
ATOM   9460  HB2 HIS B 133      13.930  42.358 -18.374  0.0000 0.0000
ATOM   9461  CD2 HIS B 133      16.594  43.363 -19.968  0.1550 1.7000
ATOM   9462  HE1 HIS B 133      17.399  45.766 -17.925  0.1250 1.0000
ATOM   9463  HD1 HIS B 133      15.736  44.059 -17.017  0.4000 1.0000
ATOM   9464  CE1 HIS B 133      16.997  44.889 -18.436  0.1550 1.7000
ATOM   9465  ND1 HIS B 133      16.129  44.022 -17.932 -0.4000 1.5000
ATOM   9466  NE2 HIS B 133      17.295  44.510 -19.667 -0.5600 1.5000
ATOM   9467  HD2 HIS B 133      16.628  42.808 -20.909  0.1250 1.0000
ATOM   9468  N   THR B 134      17.804  40.658 -17.038 -0.4000 1.5000
ATOM   9469  CA  THR B 134      19.120  40.156 -17.452 -0.0000 2.0000
ATOM   9470  C   THR B 134      19.770  39.248 -16.403  0.5500 1.7000
ATOM   9471  O   THR B 134      19.801  39.554 -15.201 -0.5500 1.4000
ATOM   9472  CB  THR B 134      20.085  41.326 -17.784  0.0000 2.0000
ATOM   9473  OG1 THR B 134      19.516  42.170 -18.794 -0.4900 1.4000
ATOM   9474  CG2 THR B 134      21.388  40.765 -18.370  0.0000 2.0000
ATOM   9475  H   THR B 134      17.665  41.118 -16.136  0.4000 1.0000
ATOM   9476  HA  THR B 134      18.998  39.563 -18.359  0.0000 0.0000
ATOM   9477  HB  THR B 134      20.293  41.904 -16.892  0.0000 0.0000
ATOM   9478 HG21 THR B 134      22.053  41.589 -18.615  0.0000 0.0000
ATOM   9479 HG22 THR B 134      21.885  40.114 -17.673  0.0000 0.0000
ATOM   9480 HG23 THR B 134      21.163  40.201 -19.276  0.0000 0.0000
ATOM   9481  HG1 THR B 134      18.611  41.827 -19.066  0.4900 1.0000
ATOM   9482  N   VAL B 135      20.323  38.133 -16.878 -0.4000 1.5000
ATOM   9483  CA  VAL B 135      21.005  37.149 -16.042 -0.0000 2.0000
ATOM   9484  C   VAL B 135      22.474  36.938 -16.366  0.5500 1.7000
ATOM   9485  O   VAL B 135      22.879  36.679 -17.500 -0.5500 1.4000
ATOM   9486  CB  VAL B 135      20.259  35.806 -16.099  0.0000 2.0000
ATOM   9487  CG1 VAL B 135      21.032  34.693 -15.343  0.0000 2.0000
ATOM   9488  CG2 VAL B 135      18.924  36.024 -15.502  0.0000 2.0000
ATOM   9489  H   VAL B 135      20.265  37.972 -17.890  0.4000 1.0000
ATOM   9490  HA  VAL B 135      20.952  37.502 -15.012  0.0000 0.0000
ATOM   9491  HB  VAL B 135      20.138  35.513 -17.090  0.0000 0.0000
ATOM   9492 HG11 VAL B 135      20.478  33.766 -15.398  0.0000 0.0000
ATOM   9493 HG12 VAL B 135      22.007  34.535 -15.800  0.0000 0.0000
ATOM   9494 HG13 VAL B 135      21.168  34.976 -14.301  0.0000 0.0000
ATOM   9495 HG21 VAL B 135      18.334  35.131 -15.522  0.0000 0.0000
ATOM   9496 HG22 VAL B 135      19.041  36.355 -14.468  0.0000 0.0000
ATOM   9497 HG23 VAL B 135      18.425  36.779 -16.072  0.0000 0.0000
ATOM   9498  N   VAL B 136      23.279  36.990 -15.327 -0.4000 1.5000
ATOM   9499  CA  VAL B 136      24.706  36.794 -15.487 -0.0000 2.0000
ATOM   9500  C   VAL B 136      25.066  35.416 -14.972  0.5500 1.7000
ATOM   9501  O   VAL B 136      24.670  35.037 -13.871 -0.5500 1.4000
ATOM   9502  CB  VAL B 136      25.498  37.918 -14.747  0.0000 2.0000
ATOM   9503  CG1 VAL B 136      25.095  38.013 -13.253  0.0000 2.0000
ATOM   9504  CG2 VAL B 136      26.999  37.659 -14.861  0.0000 2.0000
ATOM   9505  H   VAL B 136      22.854  37.145 -14.410  0.4000 1.0000
ATOM   9506  HA  VAL B 136      24.958  36.846 -16.547  0.0000 0.0000
ATOM   9507  HB  VAL B 136      25.266  38.864 -15.215  0.0000 0.0000
ATOM   9508 HG11 VAL B 136      25.646  38.820 -12.777  0.0000 0.0000
ATOM   9509 HG12 VAL B 136      24.033  38.220 -13.170  0.0000 0.0000
ATOM   9510 HG13 VAL B 136      25.321  37.086 -12.746  0.0000 0.0000
ATOM   9511 HG21 VAL B 136      27.545  38.462 -14.371  0.0000 0.0000
ATOM   9512 HG22 VAL B 136      27.257  36.715 -14.396  0.0000 0.0000
ATOM   9513 HG23 VAL B 136      27.270  37.630 -15.913  0.0000 0.0000
ATOM   9514  N   VAL B 137      25.786  34.644 -15.784 -0.4000 1.5000
ATOM   9515  CA  VAL B 137      26.186  33.312 -15.379 -0.0000 2.0000
ATOM   9516  C   VAL B 137      27.681  33.282 -15.147  0.5500 1.7000
ATOM   9517  O   VAL B 137      28.453  33.413 -16.100 -0.5500 1.4000
ATOM   9518  CB  VAL B 137      25.796  32.306 -16.466  0.0000 2.0000
ATOM   9519  CG1 VAL B 137      26.227  30.911 -16.047  0.0000 2.0000
ATOM   9520  CG2 VAL B 137      24.281  32.426 -16.730  0.0000 2.0000
ATOM   9521  H   VAL B 137      26.047  34.974 -16.718  0.4000 1.0000
ATOM   9522  HA  VAL B 137      25.681  33.055 -14.454  0.0000 0.0000
ATOM   9523  HB  VAL B 137      26.328  32.535 -17.378  0.0000 0.0000
ATOM   9524 HG11 VAL B 137      25.964  30.190 -16.821  0.0000 0.0000
ATOM   9525 HG12 VAL B 137      27.302  30.888 -15.898  0.0000 0.0000
ATOM   9526 HG13 VAL B 137      25.736  30.645 -15.118  0.0000 0.0000
ATOM   9527 HG21 VAL B 137      23.991  31.725 -17.510  0.0000 0.0000
ATOM   9528 HG22 VAL B 137      23.736  32.211 -15.821  0.0000 0.0000
ATOM   9529 HG23 VAL B 137      24.043  33.438 -17.056  0.0000 0.0000
ATOM   9530  N   ARG B 138      28.083  33.034 -13.901 -0.4000 1.5000
ATOM   9531  CA  ARG B 138      29.495  33.061 -13.510 -0.0000 2.0000
ATOM   9532  C   ARG B 138      30.161  31.716 -13.221  0.5500 1.7000
ATOM   9533  O   ARG B 138      29.505  30.694 -13.000 -0.5500 1.4000
ATOM   9534  CB  ARG B 138      29.666  33.942 -12.291  0.0000 2.0000
ATOM   9535  CG  ARG B 138      29.367  35.388 -12.512  0.0000 2.0000
ATOM   9536  CD  ARG B 138      29.816  36.188 -11.372  0.3500 2.0000
ATOM   9537  NE  ARG B 138      29.037  35.953 -10.152 -0.3500 1.5000
ATOM   9538  CZ  ARG B 138      27.927  36.641  -9.822  0.3500 1.7000
ATOM   9539  NH1 ARG B 138      27.466  37.562 -10.641 -0.7000 1.5000
ATOM   9540  NH2 ARG B 138      27.292  36.448  -8.673 -0.7000 1.5000
ATOM   9541  H   ARG B 138      27.355  32.906 -13.183  0.4000 1.0000
ATOM   9542  HA  ARG B 138      30.050  33.518 -14.320  0.0000 0.0000
ATOM   9543  HB3 ARG B 138      28.990  33.595 -11.514  0.0000 0.0000
ATOM   9544  HB2 ARG B 138      30.684  33.858 -11.905  0.0000 0.0000
ATOM   9545  HG3 ARG B 138      29.894  35.716 -13.391  0.0000 0.0000
ATOM   9546  HG2 ARG B 138      28.297  35.523 -12.644  0.0000 0.0000
ATOM   9547  HD3 ARG B 138      30.852  35.922 -11.158  0.0000 0.0000
ATOM   9548  HD2 ARG B 138      29.783  37.244 -11.615  0.0000 0.0000
ATOM   9549  HE  ARG B 138      29.385  35.242  -9.502  0.4500 1.0000
ATOM   9550 HH11 ARG B 138      27.916  37.750 -11.519  0.4000 1.0000
ATOM   9551 HH12 ARG B 138      26.647  38.099 -10.357  0.4000 1.0000
ATOM   9552 HH21 ARG B 138      27.637  35.773  -7.968  0.4000 1.0000
ATOM   9553 HH22 ARG B 138      26.480  37.043  -8.477  0.4000 1.0000
ATOM   9554  N   LYS B 139      31.507  31.731 -13.187 -0.4000 1.5000
ATOM   9555  CA  LYS B 139      32.278  30.543 -12.782 -0.0000 2.0000
ATOM   9556  C   LYS B 139      32.007  30.125 -11.338  0.5500 1.7000
ATOM   9557  O   LYS B 139      32.015  28.936 -11.018 -0.5500 1.4000
ATOM   9558  CB  LYS B 139      33.785  30.730 -12.957  0.0000 2.0000
ATOM   9559  CG  LYS B 139      34.254  30.729 -14.382  0.0000 2.0000
ATOM   9560  CD  LYS B 139      35.770  30.878 -14.489  0.0000 2.0000
ATOM   9561  CE  LYS B 139      36.223  30.951 -15.952  0.3300 2.0000
ATOM   9562  NZ  LYS B 139      37.673  31.303 -16.076 -0.3200 2.0000
ATOM   9563  H   LYS B 139      31.994  32.607 -13.421  0.4000 1.0000
ATOM   9564  HA  LYS B 139      31.971  29.714 -13.413  0.0000 0.0000
ATOM   9565  HB3 LYS B 139      34.082  31.682 -12.508  0.0000 0.0000
ATOM   9566  HB2 LYS B 139      34.312  29.940 -12.424  0.0000 0.0000
ATOM   9567  HG3 LYS B 139      33.972  29.780 -14.810  0.0000 0.0000
ATOM   9568  HG2 LYS B 139      33.764  31.532 -14.933  0.0000 0.0000
ATOM   9569  HD3 LYS B 139      36.132  31.725 -13.934  0.0000 0.0000
ATOM   9570  HD2 LYS B 139      36.224  29.989 -14.055  0.0000 0.0000
ATOM   9571  HE3 LYS B 139      36.057  29.978 -16.413  0.0000 0.0000
ATOM   9572  HE2 LYS B 139      35.628  31.698 -16.480  0.0000 0.0000
ATOM   9573  HZ1 LYS B 139      37.934  31.336 -17.047  0.3300 0.0000
ATOM   9574  HZ2 LYS B 139      37.829  32.249 -15.658  0.3300 0.0000
ATOM   9575  HZ3 LYS B 139      38.243  30.625 -15.600  0.3300 0.0000
ATOM   9576  N   SER B 140      31.777  31.105 -10.470 -0.4000 1.5000
ATOM   9577  CA  SER B 140      31.525  30.868  -9.058 -0.0000 2.0000
ATOM   9578  C   SER B 140      30.444  31.835  -8.645  0.5500 1.7000
ATOM   9579  O   SER B 140      30.027  32.688  -9.429 -0.5500 1.4000
ATOM   9580  CB  SER B 140      32.744  31.127  -8.205  0.0000 2.0000
ATOM   9581  OG  SER B 140      32.984  32.503  -8.078 -0.4900 1.4000
ATOM   9582  H   SER B 140      31.808  32.064 -10.788  0.4000 1.0000
ATOM   9583  HA  SER B 140      31.189  29.851  -8.900  0.0000 0.0000
ATOM   9584  HB3 SER B 140      32.605  30.681  -7.218  0.0000 0.0000
ATOM   9585  HB2 SER B 140      33.604  30.649  -8.664  0.0000 0.0000
ATOM   9586  HG  SER B 140      33.095  32.914  -8.984  0.4900 1.0000
ATOM   9587  N   GLU B 141      30.004  31.741  -7.405 -0.4000 1.5000
ATOM   9588  CA  GLU B 141      28.960  32.609  -6.889 -0.0000 2.0000
ATOM   9589  C   GLU B 141      29.422  34.057  -6.658  0.5500 1.7000
ATOM   9590  O   GLU B 141      28.597  34.940  -6.414 -0.5500 1.4000
ATOM   9591  CB  GLU B 141      28.403  32.013  -5.586  0.0000 2.0000
ATOM   9592  CG  GLU B 141      29.347  32.007  -4.355 -0.0000 2.0000
ATOM   9593  CD  GLU B 141      30.272  30.805  -4.281  0.1000 1.7000
ATOM   9594  OE1 GLU B 141      30.665  30.311  -5.314 -0.5500 1.4000
ATOM   9595  OE2 GLU B 141      30.577  30.387  -3.194 -0.5500 1.4000
ATOM   9596  H   GLU B 141      30.386  31.016  -6.792  0.4000 1.0000
ATOM   9597  HA  GLU B 141      28.153  32.632  -7.623  0.0000 0.0000
ATOM   9598  HB3 GLU B 141      27.529  32.549  -5.300  0.0000 0.0000
ATOM   9599  HB2 GLU B 141      28.101  30.985  -5.767  0.0000 0.0000
ATOM   9600  HG3 GLU B 141      29.952  32.909  -4.353  0.0000 0.0000
ATOM   9601  HG2 GLU B 141      28.730  32.029  -3.458  0.0000 0.0000
ATOM   9602  N   ASP B 142      30.739  34.286  -6.733 -0.4000 1.5000
ATOM   9603  CA  ASP B 142      31.404  35.559  -6.461 -0.0000 2.0000
ATOM   9604  C   ASP B 142      31.036  36.692  -7.460  0.5500 1.7000
ATOM   9605  O   ASP B 142      31.344  36.586  -8.658 -0.5500 1.4000
ATOM   9606  CB  ASP B 142      32.924  35.341  -6.443  0.0000 2.0000
ATOM   9607  CG  ASP B 142      33.743  36.570  -6.003  0.1000 1.7000
ATOM   9608  OD1 ASP B 142      33.272  37.685  -6.156 -0.5500 1.4000
ATOM   9609  OD2 ASP B 142      34.825  36.374  -5.492 -0.5500 1.4000
ATOM   9610  H   ASP B 142      31.330  33.499  -7.003  0.4000 1.0000
ATOM   9611  HA  ASP B 142      31.152  35.826  -5.446  0.0000 0.0000
ATOM   9612  HB3 ASP B 142      33.158  34.513  -5.772  0.0000 0.0000
ATOM   9613  HB2 ASP B 142      33.246  35.043  -7.435  0.0000 0.0000
ATOM   9614  N   PRO B 143      30.395  37.803  -6.989 -0.5600 1.5000
ATOM   9615  CA  PRO B 143      29.940  38.972  -7.744  0.2800 2.0000
ATOM   9616  C   PRO B 143      31.027  39.666  -8.560  0.5500 1.7000
ATOM   9617  O   PRO B 143      30.714  40.426  -9.479 -0.5500 1.4000
ATOM   9618  CB  PRO B 143      29.450  39.923  -6.643  0.0000 2.0000
ATOM   9619  CG  PRO B 143      29.047  39.035  -5.511  0.0000 2.0000
ATOM   9620  CD  PRO B 143      30.019  37.885  -5.544  0.2800 2.0000
ATOM   9621  HA  PRO B 143      29.105  38.686  -8.390  0.0000 0.0000
ATOM   9622  HB3 PRO B 143      30.265  40.615  -6.370  0.0000 0.0000
ATOM   9623  HB2 PRO B 143      28.629  40.540  -7.016  0.0000 0.0000
ATOM   9624  HG3 PRO B 143      29.088  39.589  -4.562  0.0000 0.0000
ATOM   9625  HG2 PRO B 143      28.002  38.705  -5.643  0.0000 0.0000
ATOM   9626  HD3 PRO B 143      30.909  38.085  -4.915  0.0000 0.0000
ATOM   9627  HD2 PRO B 143      29.444  37.003  -5.218  0.0000 0.0000
ATOM   9628  N   GLU B 144      32.297  39.453  -8.210 -0.4000 1.5000
ATOM   9629  CA  GLU B 144      33.389  40.086  -8.936 -0.0000 2.0000
ATOM   9630  C   GLU B 144      34.387  39.030  -9.403  0.5500 1.7000
ATOM   9631  O   GLU B 144      35.514  38.944  -8.909 -0.5500 1.4000
ATOM   9632  CB  GLU B 144      34.081  41.155  -8.074  0.0000 2.0000
ATOM   9633  CG  GLU B 144      33.179  42.349  -7.690 -0.0000 2.0000
ATOM   9634  CD  GLU B 144      33.890  43.425  -6.881  0.1000 1.7000
ATOM   9635  OE1 GLU B 144      35.042  43.249  -6.561 -0.5500 1.4000
ATOM   9636  OE2 GLU B 144      33.270  44.421  -6.589 -0.5500 1.4000
ATOM   9637  H   GLU B 144      32.540  38.808  -7.440  0.4000 1.0000
ATOM   9638  HA  GLU B 144      32.987  40.576  -9.822  0.0000 0.0000
ATOM   9639  HB3 GLU B 144      34.432  40.692  -7.149  0.0000 0.0000
ATOM   9640  HB2 GLU B 144      34.952  41.542  -8.599  0.0000 0.0000
ATOM   9641  HG3 GLU B 144      32.783  42.794  -8.602  0.0000 0.0000
ATOM   9642  HG2 GLU B 144      32.338  41.975  -7.112  0.0000 0.0000
ATOM   9643  N   SER B 145      33.961  38.229 -10.378 -0.4000 1.5000
ATOM   9644  CA  SER B 145      34.739  37.116 -10.893 -0.0000 2.0000
ATOM   9645  C   SER B 145      34.322  36.850 -12.339  0.5500 1.7000
ATOM   9646  O   SER B 145      33.319  37.389 -12.812 -0.5500 1.4000
ATOM   9647  CB  SER B 145      34.540  35.883 -10.038  0.0000 2.0000
ATOM   9648  OG  SER B 145      33.248  35.364 -10.185 -0.4900 1.4000
ATOM   9649  H   SER B 145      33.040  38.375 -10.769  0.4000 1.0000
ATOM   9650  HA  SER B 145      35.795  37.386 -10.882  0.0000 0.0000
ATOM   9651  HB3 SER B 145      35.269  35.128 -10.316  0.0000 0.0000
ATOM   9652  HB2 SER B 145      34.718  36.137  -8.993  0.0000 0.0000
ATOM   9653  HG  SER B 145      32.605  35.883  -9.618  0.4900 1.0000
ATOM   9654  N   ASP B 146      35.071  35.996 -13.030 -0.4000 1.5000
ATOM   9655  CA  ASP B 146      34.822  35.690 -14.438 -0.0000 2.0000
ATOM   9656  C   ASP B 146      33.411  35.209 -14.757  0.5500 1.7000
ATOM   9657  O   ASP B 146      32.854  34.339 -14.067 -0.5500 1.4000
ATOM   9658  CB  ASP B 146      35.756  34.587 -14.905  0.0000 2.0000
ATOM   9659  CG  ASP B 146      37.238  34.947 -14.990  0.1000 1.7000
ATOM   9660  OD1 ASP B 146      37.586  36.094 -14.847 -0.5500 1.4000
ATOM   9661  OD2 ASP B 146      38.023  34.029 -15.212 -0.5500 1.4000
ATOM   9662  H   ASP B 146      35.874  35.581 -12.578  0.4000 1.0000
ATOM   9663  HA  ASP B 146      35.013  36.595 -15.016  0.0000 0.0000
ATOM   9664  HB3 ASP B 146      35.646  33.783 -14.216  0.0000 0.0000
ATOM   9665  HB2 ASP B 146      35.420  34.230 -15.882  0.0000 0.0000
ATOM   9666  N   VAL B 147      32.885  35.758 -15.856 -0.4000 1.5000
ATOM   9667  CA  VAL B 147      31.565  35.470 -16.412 -0.0000 2.0000
ATOM   9668  C   VAL B 147      31.658  34.451 -17.546  0.5500 1.7000
ATOM   9669  O   VAL B 147      32.529  34.562 -18.408 -0.5500 1.4000
ATOM   9670  CB  VAL B 147      30.915  36.782 -16.906  0.0000 2.0000
ATOM   9671  CG1 VAL B 147      29.557  36.510 -17.572  0.0000 2.0000
ATOM   9672  CG2 VAL B 147      30.738  37.720 -15.713  0.0000 2.0000
ATOM   9673  H   VAL B 147      33.453  36.446 -16.335  0.4000 1.0000
ATOM   9674  HA  VAL B 147      30.940  35.060 -15.628  0.0000 0.0000
ATOM   9675  HB  VAL B 147      31.564  37.248 -17.645  0.0000 0.0000
ATOM   9676 HG11 VAL B 147      29.120  37.450 -17.908  0.0000 0.0000
ATOM   9677 HG12 VAL B 147      29.678  35.856 -18.433  0.0000 0.0000
ATOM   9678 HG13 VAL B 147      28.882  36.035 -16.857  0.0000 0.0000
ATOM   9679 HG21 VAL B 147      30.296  38.657 -16.048  0.0000 0.0000
ATOM   9680 HG22 VAL B 147      30.087  37.261 -14.989  0.0000 0.0000
ATOM   9681 HG23 VAL B 147      31.705  37.923 -15.249  0.0000 0.0000
ATOM   9682  N   LEU B 148      30.798  33.438 -17.507 -0.4000 1.5000
ATOM   9683  CA  LEU B 148      30.752  32.390 -18.519 -0.0000 2.0000
ATOM   9684  C   LEU B 148      29.774  32.701 -19.641  0.5500 1.7000
ATOM   9685  O   LEU B 148      30.072  32.458 -20.812 -0.5500 1.4000
ATOM   9686  CB  LEU B 148      30.326  31.072 -17.866  0.0000 2.0000
ATOM   9687  CG  LEU B 148      31.281  30.461 -16.836  0.0000 2.0000
ATOM   9688  CD1 LEU B 148      30.580  29.310 -16.151  0.0000 2.0000
ATOM   9689  CD2 LEU B 148      32.537  29.956 -17.551  0.0000 2.0000
ATOM   9690  H   LEU B 148      30.086  33.433 -16.786  0.4000 1.0000
ATOM   9691  HA  LEU B 148      31.738  32.297 -18.962  0.0000 0.0000
ATOM   9692  HB3 LEU B 148      29.372  31.236 -17.368  0.0000 0.0000
ATOM   9693  HB2 LEU B 148      30.168  30.334 -18.653  0.0000 0.0000
ATOM   9694  HG  LEU B 148      31.551  31.200 -16.087  0.0000 0.0000
ATOM   9695 HD11 LEU B 148      31.238  28.855 -15.421  0.0000 0.0000
ATOM   9696 HD12 LEU B 148      29.698  29.687 -15.653  0.0000 0.0000
ATOM   9697 HD13 LEU B 148      30.287  28.559 -16.885  0.0000 0.0000
ATOM   9698 HD21 LEU B 148      33.206  29.497 -16.849  0.0000 0.0000
ATOM   9699 HD22 LEU B 148      32.252  29.216 -18.298  0.0000 0.0000
ATOM   9700 HD23 LEU B 148      33.052  30.777 -18.036  0.0000 0.0000
ATOM   9701  N   GLU B 149      28.610  33.242 -19.278 -0.4000 1.5000
ATOM   9702  CA  GLU B 149      27.551  33.519 -20.253 -0.0000 2.0000
ATOM   9703  C   GLU B 149      26.611  34.635 -19.790  0.5500 1.7000
ATOM   9704  O   GLU B 149      26.509  34.924 -18.593 -0.5500 1.4000
ATOM   9705  CB  GLU B 149      26.760  32.213 -20.529  0.0000 2.0000
ATOM   9706  CG  GLU B 149      25.647  32.272 -21.612 -0.0000 2.0000
ATOM   9707  CD  GLU B 149      26.149  32.689 -22.977  0.1000 1.7000
ATOM   9708  OE1 GLU B 149      26.435  33.863 -23.130 -0.5500 1.4000
ATOM   9709  OE2 GLU B 149      26.240  31.859 -23.856 -0.5500 1.4000
ATOM   9710  H   GLU B 149      28.449  33.397 -18.280  0.4000 1.0000
ATOM   9711  HA  GLU B 149      28.021  33.841 -21.183  0.0000 0.0000
ATOM   9712  HB3 GLU B 149      27.457  31.430 -20.829  0.0000 0.0000
ATOM   9713  HB2 GLU B 149      26.285  31.878 -19.612  0.0000 0.0000
ATOM   9714  HG3 GLU B 149      25.222  31.272 -21.702  0.0000 0.0000
ATOM   9715  HG2 GLU B 149      24.840  32.926 -21.294  0.0000 0.0000
ATOM   9716  N   THR B 150      25.943  35.285 -20.748 -0.4000 1.5000
ATOM   9717  CA  THR B 150      24.925  36.292 -20.421 -0.0000 2.0000
ATOM   9718  C   THR B 150      23.590  35.897 -21.051  0.5500 1.7000
ATOM   9719  O   THR B 150      23.489  35.673 -22.259 -0.5500 1.4000
ATOM   9720  CB  THR B 150      25.323  37.711 -20.895  0.0000 2.0000
ATOM   9721  OG1 THR B 150      26.563  38.095 -20.278 -0.4900 1.4000
ATOM   9722  CG2 THR B 150      24.227  38.725 -20.468  0.0000 2.0000
ATOM   9723  H   THR B 150      26.107  34.999 -21.723  0.4000 1.0000
ATOM   9724  HA  THR B 150      24.785  36.321 -19.340  0.0000 0.0000
ATOM   9725  HB  THR B 150      25.437  37.723 -21.978  0.0000 0.0000
ATOM   9726 HG21 THR B 150      24.513  39.722 -20.787  0.0000 0.0000
ATOM   9727 HG22 THR B 150      23.269  38.469 -20.922  0.0000 0.0000
ATOM   9728 HG23 THR B 150      24.122  38.711 -19.378  0.0000 0.0000
ATOM   9729  HG1 THR B 150      26.916  37.345 -19.711  0.4900 1.0000
ATOM   9730  N   LEU B 151      22.557  35.835 -20.229 -0.4000 1.5000
ATOM   9731  CA  LEU B 151      21.235  35.451 -20.688 -0.0000 2.0000
ATOM   9732  C   LEU B 151      20.288  36.643 -20.590  0.5500 1.7000
ATOM   9733  O   LEU B 151      20.428  37.492 -19.707 -0.5500 1.4000
ATOM   9734  CB  LEU B 151      20.741  34.270 -19.840  0.0000 2.0000
ATOM   9735  CG  LEU B 151      21.647  33.004 -19.804  0.0000 2.0000
ATOM   9736  CD1 LEU B 151      21.090  32.022 -18.771  0.0000 2.0000
ATOM   9737  CD2 LEU B 151      21.693  32.351 -21.175  0.0000 2.0000
ATOM   9738  H   LEU B 151      22.700  36.077 -19.244  0.4000 1.0000
ATOM   9739  HA  LEU B 151      21.289  35.157 -21.733  0.0000 0.0000
ATOM   9740  HB3 LEU B 151      20.652  34.593 -18.856  0.0000 0.0000
ATOM   9741  HB2 LEU B 151      19.760  33.973 -20.197  0.0000 0.0000
ATOM   9742  HG  LEU B 151      22.660  33.284 -19.504  0.0000 0.0000
ATOM   9743 HD11 LEU B 151      21.721  31.132 -18.731  0.0000 0.0000
ATOM   9744 HD12 LEU B 151      21.073  32.494 -17.789  0.0000 0.0000
ATOM   9745 HD13 LEU B 151      20.095  31.741 -19.046  0.0000 0.0000
ATOM   9746 HD21 LEU B 151      22.329  31.471 -21.122  0.0000 0.0000
ATOM   9747 HD22 LEU B 151      20.690  32.055 -21.480  0.0000 0.0000
ATOM   9748 HD23 LEU B 151      22.108  33.039 -21.908  0.0000 0.0000
ATOM   9749  N   GLU B 152      19.308  36.707 -21.476 -0.4000 1.5000
ATOM   9750  CA  GLU B 152      18.317  37.778 -21.431 -0.0000 2.0000
ATOM   9751  C   GLU B 152      16.958  37.229 -21.777  0.5500 1.7000
ATOM   9752  O   GLU B 152      16.822  36.479 -22.741 -0.5500 1.4000
ATOM   9753  CB  GLU B 152      18.676  38.907 -22.402  0.0000 2.0000
ATOM   9754  CG  GLU B 152      17.681  40.078 -22.396 -0.0000 2.0000
ATOM   9755  CD  GLU B 152      18.061  41.197 -23.303  0.1000 1.7000
ATOM   9756  OE1 GLU B 152      19.142  41.172 -23.837 -0.5500 1.4000
ATOM   9757  OE2 GLU B 152      17.253  42.081 -23.483 -0.5500 1.4000
ATOM   9758  H   GLU B 152      19.239  36.001 -22.197  0.4000 1.0000
ATOM   9759  HA  GLU B 152      18.268  38.183 -20.420  0.0000 0.0000
ATOM   9760  HB3 GLU B 152      19.659  39.304 -22.140  0.0000 0.0000
ATOM   9761  HB2 GLU B 152      18.737  38.514 -23.415  0.0000 0.0000
ATOM   9762  HG3 GLU B 152      16.698  39.720 -22.700  0.0000 0.0000
ATOM   9763  HG2 GLU B 152      17.598  40.455 -21.374  0.0000 0.0000
ATOM   9764  N   ALA B 153      15.952  37.613 -20.999 -0.4000 1.5000
ATOM   9765  CA  ALA B 153      14.605  37.132 -21.248 -0.0000 2.0000
ATOM   9766  C   ALA B 153      13.565  38.064 -20.732  0.5500 1.7000
ATOM   9767  O   ALA B 153      13.809  38.857 -19.826 -0.5500 1.4000
ATOM   9768  CB  ALA B 153      14.368  35.802 -20.592  0.0000 2.0000
ATOM   9769  H   ALA B 153      16.142  38.266 -20.230  0.4000 1.0000
ATOM   9770  HA  ALA B 153      14.480  37.050 -22.324  0.0000 0.0000
ATOM   9771  HB1 ALA B 153      13.374  35.472 -20.813  0.0000 0.0000
ATOM   9772  HB2 ALA B 153      15.058  35.108 -20.969  0.0000 0.0000
ATOM   9773  HB3 ALA B 153      14.481  35.903 -19.513  0.0000 0.0000
ATOM   9774  N   ASP B 154      12.366  37.932 -21.271 -0.4000 1.5000
ATOM   9775  CA  ASP B 154      11.293  38.748 -20.732 -0.0000 2.0000
ATOM   9776  C   ASP B 154      11.053  38.443 -19.247  0.5500 1.7000
ATOM   9777  O   ASP B 154      10.885  39.376 -18.464 -0.5500 1.4000
ATOM   9778  CB  ASP B 154      10.031  38.604 -21.571  0.0000 2.0000
ATOM   9779  CG  ASP B 154      10.190  39.329 -22.938  0.1000 1.7000
ATOM   9780  OD1 ASP B 154      11.113  40.097 -23.088 -0.5500 1.4000
ATOM   9781  OD2 ASP B 154       9.391  39.135 -23.814 -0.5500 1.4000
ATOM   9782  H   ASP B 154      12.248  37.273 -22.050  0.4000 1.0000
ATOM   9783  HA  ASP B 154      11.599  39.791 -20.801  0.0000 0.0000
ATOM   9784  HB3 ASP B 154       9.820  37.542 -21.742  0.0000 0.0000
ATOM   9785  HB2 ASP B 154       9.187  39.032 -21.031  0.0000 0.0000
ATOM   9786  N   TYR B 155      11.114  37.161 -18.833 -0.4000 1.5000
ATOM   9787  CA  TYR B 155      10.932  36.862 -17.413 -0.0000 2.0000
ATOM   9788  C   TYR B 155      12.027  35.977 -16.814  0.5500 1.7000
ATOM   9789  O   TYR B 155      12.465  34.990 -17.417 -0.5500 1.4000
ATOM   9790  CB  TYR B 155       9.575  36.207 -17.204  0.1250 2.0000
ATOM   9791  CG  TYR B 155       8.474  37.103 -17.647 -0.1250 1.7000
ATOM   9792  CD1 TYR B 155       7.969  36.992 -18.935 -0.1250 1.7000
ATOM   9793  CD2 TYR B 155       7.993  38.056 -16.789 -0.1250 1.7000
ATOM   9794  CE1 TYR B 155       6.978  37.844 -19.351 -0.1250 1.7000
ATOM   9795  CE2 TYR B 155       7.007  38.912 -17.196 -0.1250 1.7000
ATOM   9796  CZ  TYR B 155       6.494  38.810 -18.475  0.0550 1.7000
ATOM   9797  OH  TYR B 155       5.503  39.666 -18.888 -0.4900 1.4000
ATOM   9798  H   TYR B 155      11.191  36.393 -19.504  0.4000 1.0000
ATOM   9799  HA  TYR B 155      10.952  37.802 -16.863  0.0000 0.0000
ATOM   9800  HB3 TYR B 155       9.523  35.276 -17.776  0.0000 0.0000
ATOM   9801  HB2 TYR B 155       9.433  35.969 -16.148  0.0000 0.0000
ATOM   9802  HD1 TYR B 155       8.364  36.233 -19.615  0.1250 1.0000
ATOM   9803  HD2 TYR B 155       8.403  38.136 -15.786  0.1250 1.0000
ATOM   9804  HE1 TYR B 155       6.578  37.764 -20.361  0.1250 1.0000
ATOM   9805  HE2 TYR B 155       6.632  39.673 -16.509  0.1250 1.0000
ATOM   9806  HH  TYR B 155       5.383  40.385 -18.205  0.4350 1.0000
ATOM   9807  N   ILE B 156      12.374  36.264 -15.562 -0.4000 1.5000
ATOM   9808  CA  ILE B 156      13.348  35.462 -14.836 -0.0000 2.0000
ATOM   9809  C   ILE B 156      12.702  34.791 -13.637  0.5500 1.7000
ATOM   9810  O   ILE B 156      12.045  35.440 -12.821 -0.5500 1.4000
ATOM   9811  CB  ILE B 156      14.536  36.303 -14.331  0.0000 2.0000
ATOM   9812  CG1 ILE B 156      15.244  36.991 -15.509  0.0000 2.0000
ATOM   9813  CG2 ILE B 156      15.539  35.346 -13.581  0.0000 2.0000
ATOM   9814  CD1 ILE B 156      16.216  38.076 -15.088  0.0000 2.0000
ATOM   9815  H   ILE B 156      11.954  37.092 -15.122  0.4000 1.0000
ATOM   9816  HA  ILE B 156      13.730  34.690 -15.497  0.0000 0.0000
ATOM   9817  HB  ILE B 156      14.193  37.067 -13.664  0.0000 0.0000
ATOM   9818 HG13 ILE B 156      15.784  36.246 -16.078  0.0000 0.0000
ATOM   9819 HG12 ILE B 156      14.502  37.452 -16.161  0.0000 0.0000
ATOM   9820 HG21 ILE B 156      16.382  35.889 -13.225  0.0000 0.0000
ATOM   9821 HG22 ILE B 156      15.060  34.871 -12.726  0.0000 0.0000
ATOM   9822 HG23 ILE B 156      15.885  34.571 -14.272  0.0000 0.0000
ATOM   9823 HD11 ILE B 156      16.655  38.489 -15.961  0.0000 0.0000
ATOM   9824 HD12 ILE B 156      15.684  38.855 -14.543  0.0000 0.0000
ATOM   9825 HD13 ILE B 156      16.981  37.688 -14.469  0.0000 0.0000
ATOM   9826  N   LEU B 157      12.889  33.491 -13.546 -0.4000 1.5000
ATOM   9827  CA  LEU B 157      12.392  32.705 -12.441 -0.0000 2.0000
ATOM   9828  C   LEU B 157      13.524  32.351 -11.491  0.5500 1.7000
ATOM   9829  O   LEU B 157      14.562  31.845 -11.917 -0.5500 1.4000
ATOM   9830  CB  LEU B 157      11.756  31.420 -12.959  0.0000 2.0000
ATOM   9831  CG  LEU B 157      11.258  30.419 -11.921  0.0000 2.0000
ATOM   9832  CD1 LEU B 157      10.074  31.011 -11.174  0.0000 2.0000
ATOM   9833  CD2 LEU B 157      10.887  29.154 -12.622  0.0000 2.0000
ATOM   9834  H   LEU B 157      13.437  33.040 -14.276  0.4000 1.0000
ATOM   9835  HA  LEU B 157      11.656  33.296 -11.909  0.0000 0.0000
ATOM   9836  HB3 LEU B 157      10.895  31.702 -13.551  0.0000 0.0000
ATOM   9837  HB2 LEU B 157      12.468  30.921 -13.602  0.0000 0.0000
ATOM   9838  HG  LEU B 157      12.042  30.200 -11.195  0.0000 0.0000
ATOM   9839 HD11 LEU B 157       9.722  30.313 -10.463  0.0000 0.0000
ATOM   9840 HD12 LEU B 157      10.364  31.907 -10.665  0.0000 0.0000
ATOM   9841 HD13 LEU B 157       9.277  31.236 -11.871  0.0000 0.0000
ATOM   9842 HD21 LEU B 157      10.537  28.440 -11.909  0.0000 0.0000
ATOM   9843 HD22 LEU B 157      10.117  29.356 -13.334  0.0000 0.0000
ATOM   9844 HD23 LEU B 157      11.743  28.745 -13.135  0.0000 0.0000
ATOM   9845  N   ILE B 158      13.320  32.586 -10.211 -0.4000 1.5000
ATOM   9846  CA  ILE B 158      14.318  32.212  -9.227 -0.0000 2.0000
ATOM   9847  C   ILE B 158      13.911  30.870  -8.622  0.5500 1.7000
ATOM   9848  O   ILE B 158      12.836  30.753  -8.031 -0.5500 1.4000
ATOM   9849  CB  ILE B 158      14.419  33.270  -8.113  0.0000 2.0000
ATOM   9850  CG1 ILE B 158      14.801  34.659  -8.717  0.0000 2.0000
ATOM   9851  CG2 ILE B 158      15.456  32.804  -7.098  0.0000 2.0000
ATOM   9852  CD1 ILE B 158      14.631  35.839  -7.770  0.0000 2.0000
ATOM   9853  H   ILE B 158      12.463  33.072  -9.940  0.4000 1.0000
ATOM   9854  HA  ILE B 158      15.286  32.102  -9.710  0.0000 0.0000
ATOM   9855  HB  ILE B 158      13.488  33.372  -7.636  0.0000 0.0000
ATOM   9856 HG13 ILE B 158      15.828  34.626  -9.022  0.0000 0.0000
ATOM   9857 HG12 ILE B 158      14.179  34.847  -9.598  0.0000 0.0000
ATOM   9858 HG21 ILE B 158      15.551  33.517  -6.294  0.0000 0.0000
ATOM   9859 HG22 ILE B 158      15.176  31.853  -6.681  0.0000 0.0000
ATOM   9860 HG23 ILE B 158      16.407  32.697  -7.605  0.0000 0.0000
ATOM   9861 HD11 ILE B 158      14.925  36.749  -8.279  0.0000 0.0000
ATOM   9862 HD12 ILE B 158      13.586  35.912  -7.473  0.0000 0.0000
ATOM   9863 HD13 ILE B 158      15.242  35.709  -6.895  0.0000 0.0000
ATOM   9864  N   ALA B 159      14.761  29.855  -8.765 -0.4000 1.5000
ATOM   9865  CA  ALA B 159      14.461  28.521  -8.260 -0.0000 2.0000
ATOM   9866  C   ALA B 159      15.741  27.821  -7.781  0.5500 1.7000
ATOM   9867  O   ALA B 159      16.068  26.722  -8.245 -0.5500 1.4000
ATOM   9868  CB  ALA B 159      13.789  27.709  -9.348  0.0000 2.0000
ATOM   9869  H   ALA B 159      15.640  29.975  -9.279  0.4000 1.0000
ATOM   9870  HA  ALA B 159      13.785  28.618  -7.408  0.0000 0.0000
ATOM   9871  HB1 ALA B 159      13.549  26.725  -8.959  0.0000 0.0000
ATOM   9872  HB2 ALA B 159      12.876  28.210  -9.665  0.0000 0.0000
ATOM   9873  HB3 ALA B 159      14.476  27.622 -10.192  0.0000 0.0000
ATOM   9874  N   THR B 160      16.454  28.465  -6.846 -0.4000 1.5000
ATOM   9875  CA  THR B 160      17.749  28.012  -6.338 -0.0000 2.0000
ATOM   9876  C   THR B 160      17.697  27.183  -5.055  0.5500 1.7000
ATOM   9877  O   THR B 160      18.729  26.690  -4.584 -0.5500 1.4000
ATOM   9878  CB  THR B 160      18.638  29.231  -6.078  0.0000 2.0000
ATOM   9879  OG1 THR B 160      18.012  30.065  -5.102 -0.4900 1.4000
ATOM   9880  CG2 THR B 160      18.815  30.013  -7.335  0.0000 2.0000
ATOM   9881  H   THR B 160      16.111  29.345  -6.478  0.4000 1.0000
ATOM   9882  HA  THR B 160      18.212  27.397  -7.106  0.0000 0.0000
ATOM   9883  HB  THR B 160      19.602  28.908  -5.704  0.0000 0.0000
ATOM   9884 HG21 THR B 160      19.426  30.844  -7.111  0.0000 0.0000
ATOM   9885 HG22 THR B 160      19.293  29.397  -8.089  0.0000 0.0000
ATOM   9886 HG23 THR B 160      17.853  30.355  -7.704  0.0000 0.0000
ATOM   9887  HG1 THR B 160      18.700  30.620  -4.620  0.4900 1.0000
ATOM   9888  N   GLY B 161      16.506  27.020  -4.497 -0.4000 1.5000
ATOM   9889  CA  GLY B 161      16.318  26.269  -3.258 -0.0000 2.0000
ATOM   9890  C   GLY B 161      16.863  26.972  -2.003  0.5500 1.7000
ATOM   9891  O   GLY B 161      16.984  28.205  -1.969 -0.5500 1.4000
ATOM   9892  H   GLY B 161      15.716  27.426  -4.976  0.4000 1.0000
ATOM   9893  HA3 GLY B 161      15.257  26.073  -3.139  0.0000 0.0000
ATOM   9894  HA2 GLY B 161      16.798  25.296  -3.358  0.0000 0.0000
ATOM   9895  N   SER B 162      17.206  26.151  -0.992 -0.4000 1.5000
ATOM   9896  CA  SER B 162      17.678  26.570   0.329 -0.0000 2.0000
ATOM   9897  C   SER B 162      18.922  25.776   0.755  0.5500 1.7000
ATOM   9898  O   SER B 162      19.131  24.640   0.320 -0.5500 1.4000
ATOM   9899  CB  SER B 162      16.579  26.346   1.348  0.0000 2.0000
ATOM   9900  OG  SER B 162      16.253  24.989   1.436 -0.4900 1.4000
ATOM   9901  H   SER B 162      17.095  25.154  -1.123  0.4000 1.0000
ATOM   9902  HA  SER B 162      17.922  27.625   0.294  0.0000 0.0000
ATOM   9903  HB3 SER B 162      16.896  26.674   2.318  0.0000 0.0000
ATOM   9904  HB2 SER B 162      15.714  26.937   1.076  0.0000 0.0000
ATOM   9905  HG  SER B 162      15.542  24.763   0.767  0.4900 1.0000
ATOM   9906  N   TRP B 163      19.740  26.373   1.620 -0.4000 1.5000
ATOM   9907  CA  TRP B 163      20.947  25.751   2.129 -0.0000 2.0000
ATOM   9908  C   TRP B 163      20.781  25.371   3.604  0.5500 1.7000
ATOM   9909  O   TRP B 163      20.026  26.024   4.320 -0.5500 1.4000
ATOM   9910  CB  TRP B 163      22.115  26.758   1.928  0.1250 2.0000
ATOM   9911  CG  TRP B 163      21.883  28.179   2.567 -0.1250 1.7000
ATOM   9912  CD1 TRP B 163      21.168  29.184   2.010 -0.1250 1.7000
ATOM   9913  CD2 TRP B 163      22.408  28.737   3.797 -0.0000 1.7000
ATOM   9914  NE1 TRP B 163      21.160  30.279   2.802 -0.4000 1.5000
ATOM   9915  CE2 TRP B 163      21.909  30.035   3.901  0.0000 1.7000
ATOM   9916  CE3 TRP B 163      23.234  28.266   4.777 -0.1250 1.7000
ATOM   9917  CZ2 TRP B 163      22.194  30.846   4.980 -0.1250 1.7000
ATOM   9918  CZ3 TRP B 163      23.532  29.067   5.866 -0.1250 1.7000
ATOM   9919  CH2 TRP B 163      23.016  30.327   5.970 -0.1250 1.7000
ATOM   9920  H   TRP B 163      19.487  27.300   1.928  0.4000 1.0000
ATOM   9921  HA  TRP B 163      21.145  24.890   1.513  0.0000 0.0000
ATOM   9922  HB3 TRP B 163      23.020  26.342   2.364  0.0000 0.0000
ATOM   9923  HB2 TRP B 163      22.301  26.885   0.873  0.0000 0.0000
ATOM   9924  HD1 TRP B 163      20.642  29.125   1.089  0.1250 1.0000
ATOM   9925  HE1 TRP B 163      20.653  31.146   2.576  0.4000 1.0000
ATOM   9926  HE3 TRP B 163      23.645  27.290   4.684  0.1250 1.0000
ATOM   9927  HZ2 TRP B 163      21.793  31.855   5.063  0.1250 1.0000
ATOM   9928  HZ3 TRP B 163      24.192  28.664   6.631  0.1250 1.0000
ATOM   9929  HH2 TRP B 163      23.266  30.936   6.838  0.1250 1.0000
ATOM   9930  N   PRO B 164      21.413  24.287   4.089 -0.5600 1.5000
ATOM   9931  CA  PRO B 164      21.488  23.914   5.494  0.2800 2.0000
ATOM   9932  C   PRO B 164      22.151  25.006   6.295  0.5500 1.7000
ATOM   9933  O   PRO B 164      23.181  25.513   5.866 -0.5500 1.4000
ATOM   9934  CB  PRO B 164      22.344  22.652   5.455  0.0000 2.0000
ATOM   9935  CG  PRO B 164      22.160  22.095   4.057  0.0000 2.0000
ATOM   9936  CD  PRO B 164      22.029  23.301   3.172  0.2800 2.0000
ATOM   9937  HA  PRO B 164      20.482  23.703   5.886  0.0000 0.0000
ATOM   9938  HB3 PRO B 164      23.385  22.904   5.698  0.0000 0.0000
ATOM   9939  HB2 PRO B 164      22.004  21.955   6.233  0.0000 0.0000
ATOM   9940  HG3 PRO B 164      23.003  21.449   3.778  0.0000 0.0000
ATOM   9941  HG2 PRO B 164      21.264  21.456   4.029  0.0000 0.0000
ATOM   9942  HD3 PRO B 164      23.011  23.652   2.816  0.0000 0.0000
ATOM   9943  HD2 PRO B 164      21.353  23.002   2.359  0.0000 0.0000
ATOM   9944  N   THR B 165      21.648  25.294   7.478 -0.4000 1.5000
ATOM   9945  CA  THR B 165      22.225  26.315   8.334 -0.0000 2.0000
ATOM   9946  C   THR B 165      23.336  25.773   9.221  0.5500 1.7000
ATOM   9947  O   THR B 165      23.468  24.567   9.432 -0.5500 1.4000
ATOM   9948  CB  THR B 165      21.129  26.977   9.165  0.0000 2.0000
ATOM   9949  OG1 THR B 165      20.525  25.963   9.942 -0.4900 1.4000
ATOM   9950  CG2 THR B 165      20.111  27.628   8.223  0.0000 2.0000
ATOM   9951  H   THR B 165      20.801  24.821   7.802  0.4000 1.0000
ATOM   9952  HA  THR B 165      22.659  27.077   7.699  0.0000 0.0000
ATOM   9953  HB  THR B 165      21.561  27.724   9.829  0.0000 0.0000
ATOM   9954 HG21 THR B 165      19.311  28.084   8.801  0.0000 0.0000
ATOM   9955 HG22 THR B 165      20.607  28.391   7.620  0.0000 0.0000
ATOM   9956 HG23 THR B 165      19.700  26.884   7.571  0.0000 0.0000
ATOM   9957  HG1 THR B 165      20.019  25.315   9.357  0.4900 1.0000
ATOM   9958  N   ARG B 166      24.104  26.690   9.798 -0.4000 1.5000
ATOM   9959  CA  ARG B 166      25.222  26.375  10.684 -0.0000 2.0000
ATOM   9960  C   ARG B 166      25.068  26.897  12.108  0.5500 1.7000
ATOM   9961  O   ARG B 166      24.229  27.765  12.369 -0.5500 1.4000
ATOM   9962  CB  ARG B 166      26.499  26.893  10.060  0.0000 2.0000
ATOM   9963  CG  ARG B 166      26.932  26.097   8.834  0.0000 2.0000
ATOM   9964  CD  ARG B 166      28.166  26.624   8.198  0.3500 2.0000
ATOM   9965  NE  ARG B 166      28.590  25.766   7.099 -0.3500 1.5000
ATOM   9966  CZ  ARG B 166      29.387  24.667   7.236  0.3500 1.7000
ATOM   9967  NH1 ARG B 166      29.843  24.300   8.431 -0.7000 1.5000
ATOM   9968  NH2 ARG B 166      29.700  23.960   6.156 -0.7000 1.5000
ATOM   9969  H   ARG B 166      23.911  27.661   9.600  0.4000 1.0000
ATOM   9970  HA  ARG B 166      25.308  25.288  10.743  0.0000 0.0000
ATOM   9971  HB3 ARG B 166      26.354  27.921   9.747  0.0000 0.0000
ATOM   9972  HB2 ARG B 166      27.291  26.891  10.790  0.0000 0.0000
ATOM   9973  HG3 ARG B 166      27.119  25.068   9.143  0.0000 0.0000
ATOM   9974  HG2 ARG B 166      26.136  26.109   8.090  0.0000 0.0000
ATOM   9975  HD3 ARG B 166      27.954  27.611   7.789  0.0000 0.0000
ATOM   9976  HD2 ARG B 166      28.974  26.711   8.910  0.0000 0.0000
ATOM   9977  HE  ARG B 166      28.265  26.002   6.172  0.4500 1.0000
ATOM   9978 HH11 ARG B 166      29.604  24.845   9.283  0.4000 1.0000
ATOM   9979 HH12 ARG B 166      30.436  23.480   8.535  0.4000 1.0000
ATOM   9980 HH21 ARG B 166      29.349  24.237   5.248  0.4000 1.0000
ATOM   9981 HH22 ARG B 166      30.285  23.139   6.234  0.4000 1.0000
ATOM   9982  N   LEU B 167      25.863  26.342  13.030 -0.4000 1.5000
ATOM   9983  CA  LEU B 167      25.864  26.776  14.423 -0.0000 2.0000
ATOM   9984  C   LEU B 167      26.746  28.011  14.622  0.5500 1.7000
ATOM   9985  O   LEU B 167      27.867  28.072  14.119 -0.5500 1.4000
ATOM   9986  CB  LEU B 167      26.433  25.649  15.309  0.0000 2.0000
ATOM   9987  CG  LEU B 167      25.659  24.297  15.415  0.0000 2.0000
ATOM   9988  CD1 LEU B 167      26.549  23.253  16.141  0.0000 2.0000
ATOM   9989  CD2 LEU B 167      24.380  24.498  16.209  0.0000 2.0000
ATOM   9990  H   LEU B 167      26.544  25.620  12.742  0.4000 1.0000
ATOM   9991  HA  LEU B 167      24.848  27.024  14.714  0.0000 0.0000
ATOM   9992  HB3 LEU B 167      27.431  25.412  14.935  0.0000 0.0000
ATOM   9993  HB2 LEU B 167      26.540  26.051  16.298  0.0000 0.0000
ATOM   9994  HG  LEU B 167      25.420  23.930  14.424  0.0000 0.0000
ATOM   9995 HD11 LEU B 167      26.020  22.313  16.219  0.0000 0.0000
ATOM   9996 HD12 LEU B 167      27.468  23.106  15.566  0.0000 0.0000
ATOM   9997 HD13 LEU B 167      26.803  23.584  17.125  0.0000 0.0000
ATOM   9998 HD21 LEU B 167      23.857  23.559  16.296  0.0000 0.0000
ATOM   9999 HD22 LEU B 167      24.623  24.860  17.209  0.0000 0.0000
ATOM  10000 HD23 LEU B 167      23.741  25.218  15.706  0.0000 0.0000
ATOM  10001  N   GLY B 168      26.322  28.954  15.469 -0.4000 1.5000
ATOM  10002  CA  GLY B 168      27.157  30.125  15.806 -0.0000 2.0000
ATOM  10003  C   GLY B 168      28.140  29.774  16.928  0.5500 1.7000
ATOM  10004  O   GLY B 168      28.150  30.399  17.990 -0.5500 1.4000
ATOM  10005  H   GLY B 168      25.399  28.873  15.871  0.4000 1.0000
ATOM  10006  HA3 GLY B 168      27.704  30.453  14.921  0.0000 0.0000
ATOM  10007  HA2 GLY B 168      26.520  30.952  16.118  0.0000 0.0000
ATOM  10008  N   ILE B 169      28.873  28.699  16.693 -0.4000 1.5000
ATOM  10009  CA  ILE B 169      29.788  28.064  17.616 -0.0000 2.0000
ATOM  10010  C   ILE B 169      31.171  27.809  17.025  0.5500 1.7000
ATOM  10011  O   ILE B 169      31.258  27.120  16.008 -0.5500 1.4000
ATOM  10012  CB  ILE B 169      29.153  26.727  18.080  0.0000 2.0000
ATOM  10013  CG1 ILE B 169      27.845  27.045  18.867  0.0000 2.0000
ATOM  10014  CG2 ILE B 169      30.124  25.861  18.830  0.0000 2.0000
ATOM  10015  CD1 ILE B 169      27.032  25.867  19.259  0.0000 2.0000
ATOM  10016  H   ILE B 169      28.785  28.334  15.740  0.4000 1.0000
ATOM  10017  HA  ILE B 169      29.859  28.698  18.490  0.0000 0.0000
ATOM  10018  HB  ILE B 169      28.840  26.176  17.196  0.0000 0.0000
ATOM  10019 HG13 ILE B 169      28.116  27.591  19.772  0.0000 0.0000
ATOM  10020 HG12 ILE B 169      27.207  27.664  18.268  0.0000 0.0000
ATOM  10021 HG21 ILE B 169      29.666  24.924  19.120  0.0000 0.0000
ATOM  10022 HG22 ILE B 169      30.978  25.634  18.213  0.0000 0.0000
ATOM  10023 HG23 ILE B 169      30.444  26.399  19.702  0.0000 0.0000
ATOM  10024 HD11 ILE B 169      26.149  26.203  19.806  0.0000 0.0000
ATOM  10025 HD12 ILE B 169      26.721  25.328  18.410  0.0000 0.0000
ATOM  10026 HD13 ILE B 169      27.612  25.231  19.890  0.0000 0.0000
ATOM  10027  N   PRO B 170      32.277  28.297  17.617 -0.5600 1.5000
ATOM  10028  CA  PRO B 170      33.607  27.999  17.136  0.2800 2.0000
ATOM  10029  C   PRO B 170      33.658  26.490  17.138  0.5500 1.7000
ATOM  10030  O   PRO B 170      33.385  25.892  18.193 -0.5500 1.4000
ATOM  10031  CB  PRO B 170      34.503  28.616  18.217  0.0000 2.0000
ATOM  10032  CG  PRO B 170      33.657  29.751  18.783  0.0000 2.0000
ATOM  10033  CD  PRO B 170      32.226  29.208  18.770  0.2800 2.0000
ATOM  10034  HA  PRO B 170      33.773  28.421  16.135  0.0000 0.0000
ATOM  10035  HB3 PRO B 170      34.770  27.854  18.966  0.0000 0.0000
ATOM  10036  HB2 PRO B 170      35.444  28.965  17.763  0.0000 0.0000
ATOM  10037  HG3 PRO B 170      34.002  30.008  19.799  0.0000 0.0000
ATOM  10038  HG2 PRO B 170      33.778  30.657  18.171  0.0000 0.0000
ATOM  10039  HD3 PRO B 170      31.997  28.651  19.695  0.0000 0.0000
ATOM  10040  HD2 PRO B 170      31.535  30.051  18.593  0.0000 0.0000
ATOM  10041  N   GLY B 171      34.087  25.887  16.041 -0.4000 1.5000
ATOM  10042  CA  GLY B 171      34.087  24.444  15.953 -0.0000 2.0000
ATOM  10043  C   GLY B 171      33.117  24.010  14.865  0.5500 1.7000
ATOM  10044  O   GLY B 171      33.213  22.919  14.300 -0.5500 1.4000
ATOM  10045  H   GLY B 171      34.364  26.418  15.202  0.4000 1.0000
ATOM  10046  HA3 GLY B 171      35.092  24.080  15.742  0.0000 0.0000
ATOM  10047  HA2 GLY B 171      33.776  24.045  16.903  0.0000 0.0000
ATOM  10048  N   ASP B 172      32.214  24.912  14.476 -0.4000 1.5000
ATOM  10049  CA  ASP B 172      31.283  24.627  13.393 -0.0000 2.0000
ATOM  10050  C   ASP B 172      32.065  24.311  12.107  0.5500 1.7000
ATOM  10051  O   ASP B 172      31.638  23.495  11.294 -0.5500 1.4000
ATOM  10052  CB  ASP B 172      30.347  25.803  13.131  0.0000 2.0000
ATOM  10053  CG  ASP B 172      29.256  25.455  12.134  0.1000 1.7000
ATOM  10054  OD1 ASP B 172      28.270  24.821  12.491 -0.5500 1.4000
ATOM  10055  OD2 ASP B 172      29.435  25.801  11.000 -0.5500 1.4000
ATOM  10056  H   ASP B 172      32.130  25.799  14.981  0.4000 1.0000
ATOM  10057  HA  ASP B 172      30.682  23.762  13.665  0.0000 0.0000
ATOM  10058  HB3 ASP B 172      29.880  26.117  14.070  0.0000 0.0000
ATOM  10059  HB2 ASP B 172      30.918  26.653  12.756  0.0000 0.0000
ATOM  10060  N   GLU B 173      33.249  24.920  11.927 -0.4000 1.5000
ATOM  10061  CA  GLU B 173      34.074  24.696  10.742 -0.0000 2.0000
ATOM  10062  C   GLU B 173      34.576  23.244  10.632  0.5500 1.7000
ATOM  10063  O   GLU B 173      35.084  22.840   9.586 -0.5500 1.4000
ATOM  10064  CB  GLU B 173      35.270  25.669  10.731  0.0000 2.0000
ATOM  10065  CG  GLU B 173      36.344  25.441  11.823 -0.0000 2.0000
ATOM  10066  CD  GLU B 173      36.030  26.091  13.157  0.1000 1.7000
ATOM  10067  OE1 GLU B 173      34.899  26.506  13.367 -0.5500 1.4000
ATOM  10068  OE2 GLU B 173      36.911  26.172  13.975 -0.5500 1.4000
ATOM  10069  H   GLU B 173      33.582  25.606  12.609  0.4000 1.0000
ATOM  10070  HA  GLU B 173      33.462  24.903   9.864  0.0000 0.0000
ATOM  10071  HB3 GLU B 173      35.772  25.607   9.765  0.0000 0.0000
ATOM  10072  HB2 GLU B 173      34.904  26.691  10.837  0.0000 0.0000
ATOM  10073  HG3 GLU B 173      36.490  24.381  11.977  0.0000 0.0000
ATOM  10074  HG2 GLU B 173      37.286  25.842  11.454  0.0000 0.0000
ATOM  10075  N   LEU B 174      34.489  22.481  11.728 -0.4000 1.5000
ATOM  10076  CA  LEU B 174      34.903  21.089  11.783 -0.0000 2.0000
ATOM  10077  C   LEU B 174      33.722  20.158  11.544  0.5500 1.7000
ATOM  10078  O   LEU B 174      33.872  18.934  11.506 -0.5500 1.4000
ATOM  10079  CB  LEU B 174      35.448  20.778  13.181  0.0000 2.0000
ATOM  10080  CG  LEU B 174      36.660  21.567  13.662  0.0000 2.0000
ATOM  10081  CD1 LEU B 174      36.906  21.206  15.102  0.0000 2.0000
ATOM  10082  CD2 LEU B 174      37.882  21.236  12.803  0.0000 2.0000
ATOM  10083  H   LEU B 174      34.058  22.861  12.570  0.4000 1.0000
ATOM  10084  HA  LEU B 174      35.646  20.908  11.011  0.0000 0.0000
ATOM  10085  HB3 LEU B 174      34.644  20.936  13.898  0.0000 0.0000
ATOM  10086  HB2 LEU B 174      35.713  19.736  13.214  0.0000 0.0000
ATOM  10087  HG  LEU B 174      36.453  22.638  13.611  0.0000 0.0000
ATOM  10088 HD11 LEU B 174      37.758  21.766  15.469  0.0000 0.0000
ATOM  10089 HD12 LEU B 174      36.026  21.463  15.690  0.0000 0.0000
ATOM  10090 HD13 LEU B 174      37.100  20.140  15.182  0.0000 0.0000
ATOM  10091 HD21 LEU B 174      38.744  21.794  13.166  0.0000 0.0000
ATOM  10092 HD22 LEU B 174      38.090  20.167  12.861  0.0000 0.0000
ATOM  10093 HD23 LEU B 174      37.695  21.512  11.768  0.0000 0.0000
ATOM  10094  N   CYS B 175      32.534  20.735  11.447 -0.4000 1.5000
ATOM  10095  CA  CYS B 175      31.307  19.981  11.333 -0.0000 2.0000
ATOM  10096  C   CYS B 175      30.844  19.898   9.896  0.5500 1.7000
ATOM  10097  O   CYS B 175      31.262  20.679   9.038 -0.5500 1.4000
ATOM  10098  CB  CYS B 175      30.227  20.624  12.186  0.0000 2.0000
ATOM  10099  SG  CYS B 175      30.656  20.688  13.928 -0.2900 1.8500
ATOM  10100  H   CYS B 175      32.459  21.753  11.429  0.4000 1.0000
ATOM  10101  HA  CYS B 175      31.478  18.969  11.699  0.0000 0.0000
ATOM  10102  HB3 CYS B 175      30.031  21.636  11.838  0.0000 0.0000
ATOM  10103  HB2 CYS B 175      29.310  20.052  12.086  0.0000 0.0000
ATOM  10104  HG  CYS B 175      31.387  21.358  14.073  0.2900 1.0000
ATOM  10105  N   ILE B 176      29.965  18.950   9.635 -0.4000 1.5000
ATOM  10106  CA  ILE B 176      29.380  18.801   8.319 -0.0000 2.0000
ATOM  10107  C   ILE B 176      27.879  18.879   8.431  0.5500 1.7000
ATOM  10108  O   ILE B 176      27.355  18.923   9.537 -0.5500 1.4000
ATOM  10109  CB  ILE B 176      29.769  17.472   7.654  0.0000 2.0000
ATOM  10110  CG1 ILE B 176      29.251  16.238   8.488  0.0000 2.0000
ATOM  10111  CG2 ILE B 176      31.283  17.433   7.437  0.0000 2.0000
ATOM  10112  CD1 ILE B 176      29.354  14.875   7.788  0.0000 2.0000
ATOM  10113  H   ILE B 176      29.671  18.313  10.385  0.4000 1.0000
ATOM  10114  HA  ILE B 176      29.718  19.616   7.677  0.0000 0.0000
ATOM  10115  HB  ILE B 176      29.268  17.435   6.734  0.0000 0.0000
ATOM  10116 HG13 ILE B 176      29.819  16.182   9.412  0.0000 0.0000
ATOM  10117 HG12 ILE B 176      28.208  16.389   8.726  0.0000 0.0000
ATOM  10118 HG21 ILE B 176      31.568  16.526   6.920  0.0000 0.0000
ATOM  10119 HG22 ILE B 176      31.574  18.294   6.833  0.0000 0.0000
ATOM  10120 HG23 ILE B 176      31.792  17.477   8.399  0.0000 0.0000
ATOM  10121 HD11 ILE B 176      28.966  14.103   8.451  0.0000 0.0000
ATOM  10122 HD12 ILE B 176      28.767  14.900   6.877  0.0000 0.0000
ATOM  10123 HD13 ILE B 176      30.388  14.645   7.548  0.0000 0.0000
ATOM  10124  N   THR B 177      27.207  18.930   7.297 -0.4000 1.5000
ATOM  10125  CA  THR B 177      25.760  18.902   7.225 -0.0000 2.0000
ATOM  10126  C   THR B 177      25.351  17.690   6.421  0.5500 1.7000
ATOM  10127  O   THR B 177      26.181  16.814   6.136 -0.5500 1.4000
ATOM  10128  CB  THR B 177      25.154  20.211   6.685  0.0000 2.0000
ATOM  10129  OG1 THR B 177      23.727  20.126   6.835 -0.4900 1.4000
ATOM  10130  CG2 THR B 177      25.541  20.491   5.245  0.0000 2.0000
ATOM  10131  H   THR B 177      27.717  18.937   6.405  0.4000 1.0000
ATOM  10132  HA  THR B 177      25.357  18.773   8.228  0.0000 0.0000
ATOM  10133  HB  THR B 177      25.512  21.035   7.303  0.0000 0.0000
ATOM  10134 HG21 THR B 177      25.103  21.424   4.925  0.0000 0.0000
ATOM  10135 HG22 THR B 177      26.627  20.560   5.167  0.0000 0.0000
ATOM  10136 HG23 THR B 177      25.197  19.720   4.625  0.0000 0.0000
ATOM  10137  HG1 THR B 177      23.486  20.004   7.803  0.4900 1.0000
ATOM  10138  N   SER B 178      24.074  17.588   6.087 -0.4000 1.5000
ATOM  10139  CA  SER B 178      23.646  16.407   5.358 -0.0000 2.0000
ATOM  10140  C   SER B 178      24.358  16.296   4.002  0.5500 1.7000
ATOM  10141  O   SER B 178      24.714  15.204   3.561 -0.5500 1.4000
ATOM  10142  CB  SER B 178      22.149  16.439   5.188  0.0000 2.0000
ATOM  10143  OG  SER B 178      21.751  17.514   4.387 -0.4900 1.4000
ATOM  10144  H   SER B 178      23.432  18.343   6.327  0.4000 1.0000
ATOM  10145  HA  SER B 178      23.892  15.533   5.957  0.0000 0.0000
ATOM  10146  HB3 SER B 178      21.828  15.521   4.746  0.0000 0.0000
ATOM  10147  HB2 SER B 178      21.681  16.511   6.165  0.0000 0.0000
ATOM  10148  HG  SER B 178      22.540  18.096   4.179  0.4900 1.0000
ATOM  10149  N   ASN B 179      24.729  17.429   3.411 -0.4000 1.5000
ATOM  10150  CA  ASN B 179      25.402  17.453   2.119 -0.0000 2.0000
ATOM  10151  C   ASN B 179      26.627  16.547   2.063  0.5500 1.7000
ATOM  10152  O   ASN B 179      26.770  15.751   1.130 -0.5500 1.4000
ATOM  10153  CB  ASN B 179      25.847  18.858   1.795  0.0000 2.0000
ATOM  10154  CG  ASN B 179      24.741  19.778   1.458  0.5500 1.7000
ATOM  10155  H   ASN B 179      24.426  18.294   3.830  0.4000 1.0000
ATOM  10156  HA  ASN B 179      24.704  17.106   1.358  0.0000 0.0000
ATOM  10157  HB3 ASN B 179      26.393  19.259   2.648  0.0000 0.0000
ATOM  10158  HB2 ASN B 179      26.532  18.828   1.009  0.0000 0.0000
ATOM  10159  OD1 ASN B 179      23.590  19.371   1.296 -0.5500 1.4000
ATOM  10160  ND2 ASN B 179      25.065  21.036   1.341 -0.7800 1.5000
ATOM  10161 HD22 ASN B 179      26.016  21.323   1.478  0.3900 1.0000
ATOM  10162 HD21 ASN B 179      24.368  21.713   1.110  0.3900 1.0000
ATOM  10163  N   GLU B 180      27.509  16.647   3.063 -0.4000 1.5000
ATOM  10164  CA  GLU B 180      28.676  15.795   3.099 -0.0000 2.0000
ATOM  10165  C   GLU B 180      28.306  14.423   3.641  0.5500 1.7000
ATOM  10166  O   GLU B 180      28.890  13.427   3.245 -0.5500 1.4000
ATOM  10167  CB  GLU B 180      29.765  16.378   3.979  0.0000 2.0000
ATOM  10168  CG  GLU B 180      30.290  17.750   3.561 -0.0000 2.0000
ATOM  10169  CD  GLU B 180      29.415  18.893   4.047  0.1000 1.7000
ATOM  10170  OE1 GLU B 180      28.384  18.625   4.648 -0.5500 1.4000
ATOM  10171  OE2 GLU B 180      29.770  20.022   3.831 -0.5500 1.4000
ATOM  10172  H   GLU B 180      27.397  17.348   3.799  0.4000 1.0000
ATOM  10173  HA  GLU B 180      29.058  15.679   2.086  0.0000 0.0000
ATOM  10174  HB3 GLU B 180      29.397  16.417   4.954  0.0000 0.0000
ATOM  10175  HB2 GLU B 180      30.613  15.697   3.989  0.0000 0.0000
ATOM  10176  HG3 GLU B 180      31.294  17.878   3.962  0.0000 0.0000
ATOM  10177  HG2 GLU B 180      30.354  17.782   2.490  0.0000 0.0000
ATOM  10178  N   ALA B 181      27.306  14.327   4.530 -0.4000 1.5000
ATOM  10179  CA  ALA B 181      26.948  13.016   5.085 -0.0000 2.0000
ATOM  10180  C   ALA B 181      26.565  12.054   3.949  0.5500 1.7000
ATOM  10181  O   ALA B 181      26.973  10.891   3.934 -0.5500 1.4000
ATOM  10182  CB  ALA B 181      25.816  13.144   6.081  0.0000 2.0000
ATOM  10183  H   ALA B 181      26.849  15.179   4.873  0.4000 1.0000
ATOM  10184  HA  ALA B 181      27.818  12.620   5.602  0.0000 0.0000
ATOM  10185  HB1 ALA B 181      25.591  12.172   6.498  0.0000 0.0000
ATOM  10186  HB2 ALA B 181      26.114  13.825   6.874  0.0000 0.0000
ATOM  10187  HB3 ALA B 181      24.944  13.533   5.576  0.0000 0.0000
ATOM  10188  N   PHE B 182      25.902  12.584   2.924 -0.4000 1.5000
ATOM  10189  CA  PHE B 182      25.481  11.815   1.754 -0.0000 2.0000
ATOM  10190  C   PHE B 182      26.666  11.432   0.864  0.5500 1.7000
ATOM  10191  O   PHE B 182      26.520  10.666  -0.092 -0.5500 1.4000
ATOM  10192  CB  PHE B 182      24.534  12.629   0.858  0.1250 2.0000
ATOM  10193  CG  PHE B 182      23.181  12.874   1.386 -0.1250 1.7000
ATOM  10194  CD1 PHE B 182      22.792  14.123   1.712 -0.1250 1.7000
ATOM  10195  CD2 PHE B 182      22.307  11.860   1.551 -0.1250 1.7000
ATOM  10196  CE1 PHE B 182      21.570  14.364   2.205 -0.1250 1.7000
ATOM  10197  CE2 PHE B 182      21.056  12.076   2.046 -0.1250 1.7000
ATOM  10198  CZ  PHE B 182      20.696  13.350   2.376 -0.1250 1.7000
ATOM  10199  H   PHE B 182      25.590  13.557   3.026  0.4000 1.0000
ATOM  10200  HA  PHE B 182      24.987  10.906   2.096  0.0000 0.0000
ATOM  10201  HB3 PHE B 182      25.000  13.605   0.670  0.0000 0.0000
ATOM  10202  HB2 PHE B 182      24.431  12.140  -0.102  0.0000 0.0000
ATOM  10203  HD1 PHE B 182      23.487  14.948   1.568  0.1250 1.0000
ATOM  10204  HD2 PHE B 182      22.616  10.879   1.280  0.1250 1.0000
ATOM  10205  HE1 PHE B 182      21.287  15.390   2.456  0.1250 1.0000
ATOM  10206  HE2 PHE B 182      20.361  11.242   2.175  0.1250 1.0000
ATOM  10207  HZ  PHE B 182      19.731  13.559   2.774  0.1250 1.0000
ATOM  10208  N   TYR B 183      27.815  12.035   1.113 -0.4000 1.5000
ATOM  10209  CA  TYR B 183      29.016  11.855   0.338 -0.0000 2.0000
ATOM  10210  C   TYR B 183      30.129  11.398   1.288  0.5500 1.7000
ATOM  10211  O   TYR B 183      31.317  11.541   0.999 -0.5500 1.4000
ATOM  10212  CB  TYR B 183      29.345  13.198  -0.334  0.1250 2.0000
ATOM  10213  CG  TYR B 183      30.325  13.168  -1.469 -0.1250 1.7000
ATOM  10214  CD1 TYR B 183      29.889  12.782  -2.727 -0.1250 1.7000
ATOM  10215  CD2 TYR B 183      31.643  13.532  -1.271 -0.1250 1.7000
ATOM  10216  CE1 TYR B 183      30.769  12.754  -3.780 -0.1250 1.7000
ATOM  10217  CE2 TYR B 183      32.526  13.500  -2.322 -0.1250 1.7000
ATOM  10218  CZ  TYR B 183      32.095  13.112  -3.573  0.0550 1.7000
ATOM  10219  OH  TYR B 183      32.978  13.085  -4.626 -0.4900 1.4000
ATOM  10220  H   TYR B 183      27.897  12.636   1.927  0.4000 1.0000
ATOM  10221  HA  TYR B 183      28.861  11.079  -0.409  0.0000 0.0000
ATOM  10222  HB3 TYR B 183      28.418  13.648  -0.697  0.0000 0.0000
ATOM  10223  HB2 TYR B 183      29.739  13.869   0.430  0.0000 0.0000
ATOM  10224  HD1 TYR B 183      28.847  12.500  -2.882  0.1250 1.0000
ATOM  10225  HD2 TYR B 183      31.981  13.836  -0.279  0.1250 1.0000
ATOM  10226  HE1 TYR B 183      30.427  12.450  -4.770  0.1250 1.0000
ATOM  10227  HE2 TYR B 183      33.567  13.781  -2.166  0.1250 1.0000
ATOM  10228  HH  TYR B 183      32.916  13.945  -5.129  0.4350 1.0000
ATOM  10229  N   LEU B 184      29.730  10.847   2.438 -0.4000 1.5000
ATOM  10230  CA  LEU B 184      30.656  10.350   3.437 -0.0000 2.0000
ATOM  10231  C   LEU B 184      31.185   9.013   2.966  0.5500 1.7000
ATOM  10232  O   LEU B 184      30.405   8.189   2.491 -0.5500 1.4000
ATOM  10233  CB  LEU B 184      29.917  10.191   4.775  0.0000 2.0000
ATOM  10234  CG  LEU B 184      30.713   9.779   6.020  0.0000 2.0000
ATOM  10235  CD1 LEU B 184      31.658  10.899   6.429  0.0000 2.0000
ATOM  10236  CD2 LEU B 184      29.748   9.445   7.150  0.0000 2.0000
ATOM  10237  H   LEU B 184      28.733  10.776   2.648  0.4000 1.0000
ATOM  10238  HA  LEU B 184      31.480  11.053   3.530  0.0000 0.0000
ATOM  10239  HB3 LEU B 184      29.453  11.137   4.995  0.0000 0.0000
ATOM  10240  HB2 LEU B 184      29.135   9.470   4.633  0.0000 0.0000
ATOM  10241  HG  LEU B 184      31.306   8.902   5.798  0.0000 0.0000
ATOM  10242 HD11 LEU B 184      32.214  10.578   7.305  0.0000 0.0000
ATOM  10243 HD12 LEU B 184      32.356  11.122   5.632  0.0000 0.0000
ATOM  10244 HD13 LEU B 184      31.085  11.798   6.669  0.0000 0.0000
ATOM  10245 HD21 LEU B 184      30.337   9.148   8.010  0.0000 0.0000
ATOM  10246 HD22 LEU B 184      29.143  10.319   7.397  0.0000 0.0000
ATOM  10247 HD23 LEU B 184      29.104   8.626   6.853  0.0000 0.0000
ATOM  10248  N   ASP B 185      32.488   8.780   3.114 -0.4000 1.5000
ATOM  10249  CA  ASP B 185      33.086   7.513   2.695 -0.0000 2.0000
ATOM  10250  C   ASP B 185      32.801   6.337   3.630  0.5500 1.7000
ATOM  10251  O   ASP B 185      32.663   5.207   3.175 -0.5500 1.4000
ATOM  10252  CB  ASP B 185      34.602   7.663   2.578  0.0000 2.0000
ATOM  10253  CG  ASP B 185      35.054   8.549   1.422  0.1000 1.7000
ATOM  10254  OD1 ASP B 185      34.307   8.771   0.503 -0.5500 1.4000
ATOM  10255  OD2 ASP B 185      36.160   9.014   1.494 -0.5500 1.4000
ATOM  10256  H   ASP B 185      33.081   9.512   3.480  0.4000 1.0000
ATOM  10257  HA  ASP B 185      32.685   7.265   1.713  0.0000 0.0000
ATOM  10258  HB3 ASP B 185      34.998   8.072   3.506  0.0000 0.0000
ATOM  10259  HB2 ASP B 185      35.045   6.676   2.446  0.0000 0.0000
ATOM  10260  N   GLU B 186      32.737   6.585   4.933 -0.4000 1.5000
ATOM  10261  CA  GLU B 186      32.525   5.501   5.887 -0.0000 2.0000
ATOM  10262  C   GLU B 186      31.798   5.992   7.134  0.5500 1.7000
ATOM  10263  O   GLU B 186      32.141   7.034   7.692 -0.5500 1.4000
ATOM  10264  CB  GLU B 186      33.857   4.838   6.232  0.0000 2.0000
ATOM  10265  CG  GLU B 186      33.738   3.596   7.099 -0.0000 2.0000
ATOM  10266  CD  GLU B 186      35.042   2.874   7.259  0.1000 1.7000
ATOM  10267  OE1 GLU B 186      36.015   3.298   6.680 -0.5500 1.4000
ATOM  10268  OE2 GLU B 186      35.064   1.877   7.935 -0.5500 1.4000
ATOM  10269  H   GLU B 186      32.839   7.532   5.262  0.4000 1.0000
ATOM  10270  HA  GLU B 186      31.901   4.744   5.419  0.0000 0.0000
ATOM  10271  HB3 GLU B 186      34.370   4.563   5.314  0.0000 0.0000
ATOM  10272  HB2 GLU B 186      34.488   5.552   6.759  0.0000 0.0000
ATOM  10273  HG3 GLU B 186      33.376   3.881   8.090  0.0000 0.0000
ATOM  10274  HG2 GLU B 186      33.008   2.924   6.652  0.0000 0.0000
ATOM  10275  N   ALA B 187      30.826   5.201   7.590 -0.4000 1.5000
ATOM  10276  CA  ALA B 187      29.998   5.526   8.739 -0.0000 2.0000
ATOM  10277  C   ALA B 187      30.826   5.704  10.015  0.5500 1.7000
ATOM  10278  O   ALA B 187      31.795   4.973  10.221 -0.5500 1.4000
ATOM  10279  CB  ALA B 187      28.985   4.419   8.973  0.0000 2.0000
ATOM  10280  H   ALA B 187      30.644   4.336   7.104  0.4000 1.0000
ATOM  10281  HA  ALA B 187      29.483   6.443   8.492  0.0000 0.0000
ATOM  10282  HB1 ALA B 187      28.335   4.656   9.811  0.0000 0.0000
ATOM  10283  HB2 ALA B 187      28.396   4.277   8.117  0.0000 0.0000
ATOM  10284  HB3 ALA B 187      29.509   3.490   9.189  0.0000 0.0000
ATOM  10285  N   PRO B 188      30.451   6.656  10.890 -0.5600 1.5000
ATOM  10286  CA  PRO B 188      31.062   6.946  12.178  0.2800 2.0000
ATOM  10287  C   PRO B 188      30.749   5.873  13.200  0.5500 1.7000
ATOM  10288  O   PRO B 188      29.656   5.310  13.164 -0.5500 1.4000
ATOM  10289  CB  PRO B 188      30.369   8.247  12.566  0.0000 2.0000
ATOM  10290  CG  PRO B 188      29.018   8.177  11.861  0.0000 2.0000
ATOM  10291  CD  PRO B 188      29.274   7.502  10.586  0.2800 2.0000
ATOM  10292  HA  PRO B 188      32.150   7.074  12.058  0.0000 0.0000
ATOM  10293  HB3 PRO B 188      30.278   8.299  13.662  0.0000 0.0000
ATOM  10294  HB2 PRO B 188      30.974   9.087  12.266  0.0000 0.0000
ATOM  10295  HG3 PRO B 188      28.308   7.585  12.461  0.0000 0.0000
ATOM  10296  HG2 PRO B 188      28.577   9.182  11.738  0.0000 0.0000
ATOM  10297  HD3 PRO B 188      28.384   6.909  10.348  0.0000 0.0000
ATOM  10298  HD2 PRO B 188      29.507   8.241   9.828  0.0000 0.0000
ATOM  10299  N   LYS B 189      31.633   5.671  14.179 -0.4000 1.5000
ATOM  10300  CA  LYS B 189      31.351   4.751  15.265 -0.0000 2.0000
ATOM  10301  C   LYS B 189      30.501   5.528  16.226  0.5500 1.7000
ATOM  10302  O   LYS B 189      29.409   5.095  16.603 -0.5500 1.4000
ATOM  10303  CB  LYS B 189      32.634   4.211  15.904  0.0000 2.0000
ATOM  10304  CG  LYS B 189      32.414   3.208  17.022  0.0000 2.0000
ATOM  10305  CD  LYS B 189      33.731   2.637  17.530  0.0000 2.0000
ATOM  10306  CE  LYS B 189      33.499   1.675  18.686  0.3300 2.0000
ATOM  10307  NZ  LYS B 189      34.770   1.095  19.193 -0.3200 2.0000
ATOM  10308  H   LYS B 189      32.518   6.194  14.226  0.4000 1.0000
ATOM  10309  HA  LYS B 189      30.765   3.916  14.915  0.0000 0.0000
ATOM  10310  HB3 LYS B 189      33.239   3.731  15.136  0.0000 0.0000
ATOM  10311  HB2 LYS B 189      33.218   5.035  16.309  0.0000 0.0000
ATOM  10312  HG3 LYS B 189      31.919   3.711  17.848  0.0000 0.0000
ATOM  10313  HG2 LYS B 189      31.774   2.390  16.669  0.0000 0.0000
ATOM  10314  HD3 LYS B 189      34.231   2.104  16.720  0.0000 0.0000
ATOM  10315  HD2 LYS B 189      34.376   3.448  17.866  0.0000 0.0000
ATOM  10316  HE3 LYS B 189      33.007   2.208  19.497  0.0000 0.0000
ATOM  10317  HE2 LYS B 189      32.853   0.869  18.354  0.0000 0.0000
ATOM  10318  HZ1 LYS B 189      34.568   0.465  19.958  0.3300 0.0000
ATOM  10319  HZ2 LYS B 189      35.225   0.586  18.451  0.3300 0.0000
ATOM  10320  HZ3 LYS B 189      35.371   1.835  19.516  0.3300 0.0000
ATOM  10321  N   ARG B 190      31.019   6.680  16.626 -0.4000 1.5000
ATOM  10322  CA  ARG B 190      30.266   7.554  17.507 -0.0000 2.0000
ATOM  10323  C   ARG B 190      29.802   8.757  16.664  0.5500 1.7000
ATOM  10324  O   ARG B 190      30.622   9.454  16.035 -0.5500 1.4000
ATOM  10325  CB  ARG B 190      31.106   7.952  18.717  0.0000 2.0000
ATOM  10326  CG  ARG B 190      30.403   8.801  19.785  0.0000 2.0000
ATOM  10327  CD  ARG B 190      29.464   8.035  20.612  0.3500 2.0000
ATOM  10328  NE  ARG B 190      28.829   8.857  21.647 -0.3500 1.5000
ATOM  10329  CZ  ARG B 190      29.314   9.096  22.874  0.3500 1.7000
ATOM  10330  NH1 ARG B 190      30.467   8.601  23.283 -0.7000 1.5000
ATOM  10331  NH2 ARG B 190      28.585   9.850  23.662 -0.7000 1.5000
ATOM  10332  H   ARG B 190      31.947   6.940  16.256  0.4000 1.0000
ATOM  10333  HA  ARG B 190      29.388   7.023  17.860  0.0000 0.0000
ATOM  10334  HB3 ARG B 190      31.461   7.046  19.206  0.0000 0.0000
ATOM  10335  HB2 ARG B 190      31.986   8.501  18.385  0.0000 0.0000
ATOM  10336  HG3 ARG B 190      31.115   9.291  20.430  0.0000 0.0000
ATOM  10337  HG2 ARG B 190      29.817   9.511  19.301  0.0000 0.0000
ATOM  10338  HD3 ARG B 190      28.680   7.683  19.968  0.0000 0.0000
ATOM  10339  HD2 ARG B 190      29.959   7.189  21.078  0.0000 0.0000
ATOM  10340  HE  ARG B 190      27.914   9.300  21.450  0.4500 1.0000
ATOM  10341 HH11 ARG B 190      31.018   8.025  22.666  0.4000 1.0000
ATOM  10342 HH12 ARG B 190      30.801   8.796  24.213  0.4000 1.0000
ATOM  10343 HH21 ARG B 190      27.692  10.207  23.279  0.4000 1.0000
ATOM  10344 HH22 ARG B 190      28.881  10.075  24.598  0.4000 1.0000
ATOM  10345  N   ALA B 191      28.501   9.048  16.690 -0.4000 1.5000
ATOM  10346  CA  ALA B 191      28.010  10.149  15.858 -0.0000 2.0000
ATOM  10347  C   ALA B 191      27.050  11.075  16.547  0.5500 1.7000
ATOM  10348  O   ALA B 191      26.208  10.658  17.346 -0.5500 1.4000
ATOM  10349  CB  ALA B 191      27.295   9.595  14.651  0.0000 2.0000
ATOM  10350  H   ALA B 191      27.870   8.445  17.235  0.4000 1.0000
ATOM  10351  HA  ALA B 191      28.869  10.736  15.534  0.0000 0.0000
ATOM  10352  HB1 ALA B 191      26.971  10.414  14.003  0.0000 0.0000
ATOM  10353  HB2 ALA B 191      27.961   8.973  14.143  0.0000 0.0000
ATOM  10354  HB3 ALA B 191      26.437   9.026  14.968  0.0000 0.0000
ATOM  10355  N   LEU B 192      27.158  12.346  16.184 -0.4000 1.5000
ATOM  10356  CA  LEU B 192      26.259  13.356  16.691 -0.0000 2.0000
ATOM  10357  C   LEU B 192      25.418  13.999  15.610  0.5500 1.7000
ATOM  10358  O   LEU B 192      25.941  14.506  14.615 -0.5500 1.4000
ATOM  10359  CB  LEU B 192      27.070  14.443  17.406  0.0000 2.0000
ATOM  10360  CG  LEU B 192      26.331  15.656  17.946  0.0000 2.0000
ATOM  10361  CD1 LEU B 192      25.352  15.254  19.039  0.0000 2.0000
ATOM  10362  CD2 LEU B 192      27.359  16.629  18.508  0.0000 2.0000
ATOM  10363  H   LEU B 192      27.910  12.624  15.542  0.4000 1.0000
ATOM  10364  HA  LEU B 192      25.591  12.880  17.404  0.0000 0.0000
ATOM  10365  HB3 LEU B 192      27.550  14.012  18.220  0.0000 0.0000
ATOM  10366  HB2 LEU B 192      27.825  14.792  16.723  0.0000 0.0000
ATOM  10367  HG  LEU B 192      25.781  16.119  17.156  0.0000 0.0000
ATOM  10368 HD11 LEU B 192      24.866  16.145  19.397  0.0000 0.0000
ATOM  10369 HD12 LEU B 192      24.602  14.574  18.652  0.0000 0.0000
ATOM  10370 HD13 LEU B 192      25.883  14.773  19.854  0.0000 0.0000
ATOM  10371 HD21 LEU B 192      26.852  17.513  18.893  0.0000 0.0000
ATOM  10372 HD22 LEU B 192      27.908  16.149  19.306  0.0000 0.0000
ATOM  10373 HD23 LEU B 192      28.053  16.926  17.748  0.0000 0.0000
ATOM  10374  N   CYS B 193      24.111  13.956  15.799 -0.4000 1.5000
ATOM  10375  CA  CYS B 193      23.185  14.624  14.893 -0.0000 2.0000
ATOM  10376  C   CYS B 193      22.652  15.832  15.652  0.5500 1.7000
ATOM  10377  O   CYS B 193      22.081  15.675  16.738 -0.5500 1.4000
ATOM  10378  CB  CYS B 193      22.038  13.706  14.453  0.0000 2.0000
ATOM  10379  SG  CYS B 193      22.526  12.256  13.501 -0.2900 1.8500
ATOM  10380  H   CYS B 193      23.765  13.462  16.630  0.4000 1.0000
ATOM  10381  HA  CYS B 193      23.717  14.973  14.007  0.0000 0.0000
ATOM  10382  HB3 CYS B 193      21.498  13.360  15.326  0.0000 0.0000
ATOM  10383  HB2 CYS B 193      21.342  14.273  13.844  0.0000 0.0000
ATOM  10384  HG  CYS B 193      23.176  11.710  14.031  0.2900 1.0000
ATOM  10385  N   VAL B 194      22.857  17.035  15.114 -0.4000 1.5000
ATOM  10386  CA  VAL B 194      22.422  18.221  15.847 -0.0000 2.0000
ATOM  10387  C   VAL B 194      21.215  18.860  15.188  0.5500 1.7000
ATOM  10388  O   VAL B 194      21.259  19.283  14.030 -0.5500 1.4000
ATOM  10389  CB  VAL B 194      23.552  19.271  15.944  0.0000 2.0000
ATOM  10390  CG1 VAL B 194      23.097  20.501  16.746  0.0000 2.0000
ATOM  10391  CG2 VAL B 194      24.769  18.649  16.553  0.0000 2.0000
ATOM  10392  H   VAL B 194      23.341  17.106  14.211  0.4000 1.0000
ATOM  10393  HA  VAL B 194      22.135  17.929  16.856  0.0000 0.0000
ATOM  10394  HB  VAL B 194      23.774  19.619  14.957  0.0000 0.0000
ATOM  10395 HG11 VAL B 194      23.899  21.226  16.777  0.0000 0.0000
ATOM  10396 HG12 VAL B 194      22.233  20.950  16.295  0.0000 0.0000
ATOM  10397 HG13 VAL B 194      22.848  20.199  17.765  0.0000 0.0000
ATOM  10398 HG21 VAL B 194      25.575  19.377  16.603  0.0000 0.0000
ATOM  10399 HG22 VAL B 194      24.531  18.296  17.557  0.0000 0.0000
ATOM  10400 HG23 VAL B 194      25.079  17.816  15.929  0.0000 0.0000
ATOM  10401  N   GLY B 195      20.154  18.978  15.968 -0.4000 1.5000
ATOM  10402  CA  GLY B 195      18.897  19.541  15.536 -0.0000 2.0000
ATOM  10403  C   GLY B 195      17.783  18.518  15.663  0.5500 1.7000
ATOM  10404  O   GLY B 195      17.981  17.315  15.530 -0.5500 1.4000
ATOM  10405  H   GLY B 195      20.201  18.607  16.921  0.4000 1.0000
ATOM  10406  HA3 GLY B 195      18.665  20.418  16.142  0.0000 0.0000
ATOM  10407  HA2 GLY B 195      18.981  19.872  14.505  0.0000 0.0000
ATOM  10408  N   GLY B 196      16.580  19.002  15.914 -0.4000 1.5000
ATOM  10409  CA  GLY B 196      15.429  18.121  16.078 -0.0000 2.0000
ATOM  10410  C   GLY B 196      14.611  18.005  14.818  0.5500 1.7000
ATOM  10411  O   GLY B 196      13.484  17.537  14.866 -0.5500 1.4000
ATOM  10412  H   GLY B 196      16.468  20.004  15.984  0.4000 1.0000
ATOM  10413  HA3 GLY B 196      15.773  17.132  16.383  0.0000 0.0000
ATOM  10414  HA2 GLY B 196      14.786  18.478  16.870  0.0000 0.0000
ATOM  10415  N   GLY B 197      15.119  18.482  13.699 -0.4000 1.5000
ATOM  10416  CA  GLY B 197      14.308  18.454  12.497 -0.0000 2.0000
ATOM  10417  C   GLY B 197      14.278  17.068  11.877  0.5500 1.7000
ATOM  10418  O   GLY B 197      14.935  16.129  12.344 -0.5500 1.4000
ATOM  10419  H   GLY B 197      16.057  18.857  13.688  0.4000 1.0000
ATOM  10420  HA3 GLY B 197      13.292  18.773  12.734  0.0000 0.0000
ATOM  10421  HA2 GLY B 197      14.706  19.170  11.778  0.0000 0.0000
ATOM  10422  N   TYR B 198      13.508  16.933  10.798 -0.4000 1.5000
ATOM  10423  CA  TYR B 198      13.354  15.630  10.171 -0.0000 2.0000
ATOM  10424  C   TYR B 198      14.650  15.092   9.575  0.5500 1.7000
ATOM  10425  O   TYR B 198      14.840  13.881   9.522 -0.5500 1.4000
ATOM  10426  CB  TYR B 198      12.229  15.691   9.136  0.1250 2.0000
ATOM  10427  CG  TYR B 198      12.593  16.247   7.817 -0.1250 1.7000
ATOM  10428  CD1 TYR B 198      13.001  15.368   6.859 -0.1250 1.7000
ATOM  10429  CD2 TYR B 198      12.523  17.603   7.540 -0.1250 1.7000
ATOM  10430  CE1 TYR B 198      13.343  15.796   5.622 -0.1250 1.7000
ATOM  10431  CE2 TYR B 198      12.876  18.053   6.279 -0.1250 1.7000
ATOM  10432  CZ  TYR B 198      13.287  17.144   5.318  0.0550 1.7000
ATOM  10433  OH  TYR B 198      13.633  17.570   4.053 -0.4900 1.4000
ATOM  10434  H   TYR B 198      13.001  17.730  10.441  0.4000 1.0000
ATOM  10435  HA  TYR B 198      13.057  14.920  10.934  0.0000 0.0000
ATOM  10436  HB3 TYR B 198      11.859  14.700   8.962  0.0000 0.0000
ATOM  10437  HB2 TYR B 198      11.402  16.273   9.536  0.0000 0.0000
ATOM  10438  HD1 TYR B 198      13.043  14.311   7.092  0.1250 1.0000
ATOM  10439  HD2 TYR B 198      12.196  18.309   8.300  0.1250 1.0000
ATOM  10440  HE1 TYR B 198      13.651  15.062   4.881  0.1250 1.0000
ATOM  10441  HE2 TYR B 198      12.827  19.114   6.045  0.1250 1.0000
ATOM  10442  HH  TYR B 198      13.122  17.040   3.379  0.4350 1.0000
ATOM  10443  N   ILE B 199      15.558  15.982   9.161 -0.4000 1.5000
ATOM  10444  CA  ILE B 199      16.817  15.575   8.548 -0.0000 2.0000
ATOM  10445  C   ILE B 199      17.701  14.880   9.562  0.5500 1.7000
ATOM  10446  O   ILE B 199      18.273  13.819   9.297 -0.5500 1.4000
ATOM  10447  CB  ILE B 199      17.546  16.802   7.980  0.0000 2.0000
ATOM  10448  CG1 ILE B 199      16.714  17.361   6.830  0.0000 2.0000
ATOM  10449  CG2 ILE B 199      19.002  16.412   7.529  0.0000 2.0000
ATOM  10450  CD1 ILE B 199      17.106  18.738   6.349  0.0000 2.0000
ATOM  10451  H   ILE B 199      15.359  16.971   9.239  0.4000 1.0000
ATOM  10452  HA  ILE B 199      16.596  14.873   7.738  0.0000 0.0000
ATOM  10453  HB  ILE B 199      17.583  17.566   8.730  0.0000 0.0000
ATOM  10454 HG13 ILE B 199      16.784  16.676   6.013  0.0000 0.0000
ATOM  10455 HG12 ILE B 199      15.681  17.405   7.147  0.0000 0.0000
ATOM  10456 HG21 ILE B 199      19.517  17.281   7.132  0.0000 0.0000
ATOM  10457 HG22 ILE B 199      19.574  16.033   8.368  0.0000 0.0000
ATOM  10458 HG23 ILE B 199      18.948  15.640   6.761  0.0000 0.0000
ATOM  10459 HD11 ILE B 199      16.440  19.033   5.538  0.0000 0.0000
ATOM  10460 HD12 ILE B 199      17.011  19.451   7.169  0.0000 0.0000
ATOM  10461 HD13 ILE B 199      18.129  18.741   5.988  0.0000 0.0000
ATOM  10462  N   SER B 200      17.812  15.511  10.726 -0.4000 1.5000
ATOM  10463  CA  SER B 200      18.620  15.045  11.838 -0.0000 2.0000
ATOM  10464  C   SER B 200      18.155  13.672  12.272  0.5500 1.7000
ATOM  10465  O   SER B 200      18.968  12.772  12.521 -0.5500 1.4000
ATOM  10466  CB  SER B 200      18.463  15.978  12.997  0.0000 2.0000
ATOM  10467  OG  SER B 200      19.292  15.621  14.032 -0.4900 1.4000
ATOM  10468  H   SER B 200      17.317  16.382  10.828  0.4000 1.0000
ATOM  10469  HA  SER B 200      19.661  14.992  11.537  0.0000 0.0000
ATOM  10470  HB3 SER B 200      18.631  16.988  12.723  0.0000 0.0000
ATOM  10471  HB2 SER B 200      17.431  15.927  13.347  0.0000 0.0000
ATOM  10472  HG  SER B 200      19.940  16.363  14.240  0.4900 1.0000
ATOM  10473  N   VAL B 201      16.827  13.516  12.364 -0.4000 1.5000
ATOM  10474  CA  VAL B 201      16.217  12.264  12.767 -0.0000 2.0000
ATOM  10475  C   VAL B 201      16.450  11.157  11.732  0.5500 1.7000
ATOM  10476  O   VAL B 201      16.792  10.028  12.117 -0.5500 1.4000
ATOM  10477  CB  VAL B 201      14.716  12.472  13.026  0.0000 2.0000
ATOM  10478  CG1 VAL B 201      14.032  11.153  13.266  0.0000 2.0000
ATOM  10479  CG2 VAL B 201      14.547  13.358  14.245  0.0000 2.0000
ATOM  10480  H   VAL B 201      16.226  14.326  12.172  0.4000 1.0000
ATOM  10481  HA  VAL B 201      16.675  11.955  13.705  0.0000 0.0000
ATOM  10482  HB  VAL B 201      14.260  12.943  12.154  0.0000 0.0000
ATOM  10483 HG11 VAL B 201      12.982  11.338  13.444  0.0000 0.0000
ATOM  10484 HG12 VAL B 201      14.145  10.520  12.402  0.0000 0.0000
ATOM  10485 HG13 VAL B 201      14.476  10.670  14.127  0.0000 0.0000
ATOM  10486 HG21 VAL B 201      13.506  13.517  14.442  0.0000 0.0000
ATOM  10487 HG22 VAL B 201      14.992  12.869  15.079  0.0000 0.0000
ATOM  10488 HG23 VAL B 201      15.030  14.321  14.086  0.0000 0.0000
ATOM  10489  N   GLU B 202      16.255  11.452  10.431 -0.4000 1.5000
ATOM  10490  CA  GLU B 202      16.467  10.447   9.393 -0.0000 2.0000
ATOM  10491  C   GLU B 202      17.909   9.962   9.403  0.5500 1.7000
ATOM  10492  O   GLU B 202      18.146   8.751   9.309 -0.5500 1.4000
ATOM  10493  CB  GLU B 202      16.119  11.021   8.019  0.0000 2.0000
ATOM  10494  CG  GLU B 202      14.627  11.222   7.783 -0.0000 2.0000
ATOM  10495  CD  GLU B 202      14.331  11.964   6.539  0.1000 1.7000
ATOM  10496  OE1 GLU B 202      15.253  12.477   5.959 -0.5500 1.4000
ATOM  10497  OE2 GLU B 202      13.169  12.053   6.162 -0.5500 1.4000
ATOM  10498  H   GLU B 202      15.928  12.384  10.154  0.4000 1.0000
ATOM  10499  HA  GLU B 202      15.815   9.599   9.589  0.0000 0.0000
ATOM  10500  HB3 GLU B 202      16.617  11.988   7.901  0.0000 0.0000
ATOM  10501  HB2 GLU B 202      16.498  10.357   7.241  0.0000 0.0000
ATOM  10502  HG3 GLU B 202      14.197  10.253   7.696  0.0000 0.0000
ATOM  10503  HG2 GLU B 202      14.169  11.706   8.634  0.0000 0.0000
ATOM  10504  N   PHE B 203      18.864  10.885   9.578 -0.4000 1.5000
ATOM  10505  CA  PHE B 203      20.256  10.494   9.675 -0.0000 2.0000
ATOM  10506  C   PHE B 203      20.571   9.764  10.947  0.5500 1.7000
ATOM  10507  O   PHE B 203      21.292   8.776  10.908 -0.5500 1.4000
ATOM  10508  CB  PHE B 203      21.202  11.641   9.458  0.1250 2.0000
ATOM  10509  CG  PHE B 203      21.581  11.789   8.026 -0.1250 1.7000
ATOM  10510  CD1 PHE B 203      20.995  12.708   7.180 -0.1250 1.7000
ATOM  10511  CD2 PHE B 203      22.579  10.957   7.526 -0.1250 1.7000
ATOM  10512  CE1 PHE B 203      21.408  12.790   5.868 -0.1250 1.7000
ATOM  10513  CE2 PHE B 203      22.985  11.039   6.228 -0.1250 1.7000
ATOM  10514  CZ  PHE B 203      22.406  11.957   5.395 -0.1250 1.7000
ATOM  10515  H   PHE B 203      18.610  11.879   9.610  0.4000 1.0000
ATOM  10516  HA  PHE B 203      20.448   9.804   8.859  0.0000 0.0000
ATOM  10517  HB3 PHE B 203      20.705  12.554   9.786  0.0000 0.0000
ATOM  10518  HB2 PHE B 203      22.094  11.512  10.053  0.0000 0.0000
ATOM  10519  HD1 PHE B 203      20.202  13.365   7.557  0.1250 1.0000
ATOM  10520  HD2 PHE B 203      23.045  10.225   8.197  0.1250 1.0000
ATOM  10521  HE1 PHE B 203      20.945  13.508   5.209  0.1250 1.0000
ATOM  10522  HE2 PHE B 203      23.769  10.380   5.860  0.1250 1.0000
ATOM  10523  HZ  PHE B 203      22.735  12.027   4.362  0.1250 1.0000
ATOM  10524  N   ALA B 204      19.997  10.147  12.089 -0.4000 1.5000
ATOM  10525  CA  ALA B 204      20.312   9.366  13.273 -0.0000 2.0000
ATOM  10526  C   ALA B 204      19.934   7.900  12.996  0.5500 1.7000
ATOM  10527  O   ALA B 204      20.681   6.980  13.349 -0.5500 1.4000
ATOM  10528  CB  ALA B 204      19.582   9.915  14.494  0.0000 2.0000
ATOM  10529  H   ALA B 204      19.412  10.985  12.153  0.4000 1.0000
ATOM  10530  HA  ALA B 204      21.383   9.416  13.438  0.0000 0.0000
ATOM  10531  HB1 ALA B 204      19.841   9.324  15.364  0.0000 0.0000
ATOM  10532  HB2 ALA B 204      19.874  10.950  14.659  0.0000 0.0000
ATOM  10533  HB3 ALA B 204      18.507   9.867  14.320  0.0000 0.0000
ATOM  10534  N   GLY B 205      18.802   7.699  12.292 -0.4000 1.5000
ATOM  10535  CA  GLY B 205      18.308   6.387  11.872 -0.0000 2.0000
ATOM  10536  C   GLY B 205      19.318   5.638  10.991  0.5500 1.7000
ATOM  10537  O   GLY B 205      19.626   4.462  11.245 -0.5500 1.4000
ATOM  10538  H   GLY B 205      18.220   8.518  12.081  0.4000 1.0000
ATOM  10539  HA3 GLY B 205      18.050   5.788  12.734  0.0000 0.0000
ATOM  10540  HA2 GLY B 205      17.388   6.533  11.310  0.0000 0.0000
ATOM  10541  N   ILE B 206      19.786   6.314   9.932 -0.4000 1.5000
ATOM  10542  CA  ILE B 206      20.721   5.743   8.967 -0.0000 2.0000
ATOM  10543  C   ILE B 206      22.076   5.441   9.597  0.5500 1.7000
ATOM  10544  O   ILE B 206      22.643   4.357   9.402 -0.5500 1.4000
ATOM  10545  CB  ILE B 206      20.958   6.714   7.789  0.0000 2.0000
ATOM  10546  CG1 ILE B 206      19.678   6.929   6.966  0.0000 2.0000
ATOM  10547  CG2 ILE B 206      22.003   6.050   6.856  0.0000 2.0000
ATOM  10548  CD1 ILE B 206      19.748   8.162   6.031  0.0000 2.0000
ATOM  10549  H   ILE B 206      19.424   7.263   9.791  0.4000 1.0000
ATOM  10550  HA  ILE B 206      20.315   4.828   8.608  0.0000 0.0000
ATOM  10551  HB  ILE B 206      21.321   7.675   8.153  0.0000 0.0000
ATOM  10552 HG13 ILE B 206      19.513   6.046   6.356  0.0000 0.0000
ATOM  10553 HG12 ILE B 206      18.829   7.044   7.633  0.0000 0.0000
ATOM  10554 HG21 ILE B 206      22.206   6.673   6.026  0.0000 0.0000
ATOM  10555 HG22 ILE B 206      22.901   5.886   7.378  0.0000 0.0000
ATOM  10556 HG23 ILE B 206      21.616   5.089   6.499  0.0000 0.0000
ATOM  10557 HD11 ILE B 206      18.825   8.245   5.475  0.0000 0.0000
ATOM  10558 HD12 ILE B 206      19.883   9.063   6.630  0.0000 0.0000
ATOM  10559 HD13 ILE B 206      20.558   8.088   5.343  0.0000 0.0000
ATOM  10560  N   PHE B 207      22.622   6.416  10.323 -0.4000 1.5000
ATOM  10561  CA  PHE B 207      23.920   6.260  10.953 -0.0000 2.0000
ATOM  10562  C   PHE B 207      23.881   5.111  11.928  0.5500 1.7000
ATOM  10563  O   PHE B 207      24.813   4.317  11.967 -0.5500 1.4000
ATOM  10564  CB  PHE B 207      24.338   7.531  11.707  0.1250 2.0000
ATOM  10565  CG  PHE B 207      24.812   8.724  10.866 -0.1250 1.7000
ATOM  10566  CD1 PHE B 207      24.469  10.003  11.269 -0.1250 1.7000
ATOM  10567  CD2 PHE B 207      25.609   8.589   9.711 -0.1250 1.7000
ATOM  10568  CE1 PHE B 207      24.884  11.121  10.564 -0.1250 1.7000
ATOM  10569  CE2 PHE B 207      26.026   9.710   9.004 -0.1250 1.7000
ATOM  10570  CZ  PHE B 207      25.660  10.976   9.434 -0.1250 1.7000
ATOM  10571  H   PHE B 207      22.115   7.288  10.442  0.4000 1.0000
ATOM  10572  HA  PHE B 207      24.653   6.022  10.189  0.0000 0.0000
ATOM  10573  HB3 PHE B 207      23.488   7.865  12.309  0.0000 0.0000
ATOM  10574  HB2 PHE B 207      25.136   7.277  12.404  0.0000 0.0000
ATOM  10575  HD1 PHE B 207      23.860  10.118  12.162  0.1250 1.0000
ATOM  10576  HD2 PHE B 207      25.910   7.603   9.367  0.1250 1.0000
ATOM  10577  HE1 PHE B 207      24.595  12.118  10.908  0.1250 1.0000
ATOM  10578  HE2 PHE B 207      26.644   9.595   8.112  0.1250 1.0000
ATOM  10579  HZ  PHE B 207      25.984  11.856   8.884  0.1250 1.0000
ATOM  10580  N   ASN B 208      22.801   4.985  12.702 -0.4000 1.5000
ATOM  10581  CA  ASN B 208      22.699   3.888  13.639 -0.0000 2.0000
ATOM  10582  C   ASN B 208      22.759   2.553  12.926  0.5500 1.7000
ATOM  10583  O   ASN B 208      23.579   1.702  13.265 -0.5500 1.4000
ATOM  10584  CB  ASN B 208      21.431   4.033  14.458  0.0000 2.0000
ATOM  10585  CG  ASN B 208      21.205   2.951  15.501  0.5500 1.7000
ATOM  10586  H   ASN B 208      22.051   5.682  12.690  0.4000 1.0000
ATOM  10587  HA  ASN B 208      23.551   3.936  14.310  0.0000 0.0000
ATOM  10588  HB3 ASN B 208      21.461   4.994  14.963  0.0000 0.0000
ATOM  10589  HB2 ASN B 208      20.574   4.054  13.787  0.0000 0.0000
ATOM  10590  OD1 ASN B 208      22.095   2.609  16.299 -0.5500 1.4000
ATOM  10591  ND2 ASN B 208      19.993   2.437  15.508 -0.7800 1.5000
ATOM  10592 HD22 ASN B 208      19.327   2.753  14.839  0.3900 1.0000
ATOM  10593 HD21 ASN B 208      19.693   1.738  16.189  0.3900 1.0000
ATOM  10594  N   ALA B 209      21.937   2.368  11.897 -0.4000 1.5000
ATOM  10595  CA  ALA B 209      21.925   1.089  11.205 -0.0000 2.0000
ATOM  10596  C   ALA B 209      23.284   0.725  10.616  0.5500 1.7000
ATOM  10597  O   ALA B 209      23.728  -0.431  10.691 -0.5500 1.4000
ATOM  10598  CB  ALA B 209      20.899   1.119  10.112  0.0000 2.0000
ATOM  10599  H   ALA B 209      21.284   3.110  11.618  0.4000 1.0000
ATOM  10600  HA  ALA B 209      21.661   0.335  11.923  0.0000 0.0000
ATOM  10601  HB1 ALA B 209      20.864   0.160   9.619  0.0000 0.0000
ATOM  10602  HB2 ALA B 209      19.920   1.346  10.534  0.0000 0.0000
ATOM  10603  HB3 ALA B 209      21.177   1.891   9.402  0.0000 0.0000
ATOM  10604  N   TYR B 210      23.992   1.732  10.121 -0.4000 1.5000
ATOM  10605  CA  TYR B 210      25.282   1.494   9.518 -0.0000 2.0000
ATOM  10606  C   TYR B 210      26.510   1.747  10.376  0.5500 1.7000
ATOM  10607  O   TYR B 210      27.630   1.780   9.859 -0.5500 1.4000
ATOM  10608  CB  TYR B 210      25.373   2.226   8.195  0.1250 2.0000
ATOM  10609  CG  TYR B 210      24.585   1.536   7.113 -0.1250 1.7000
ATOM  10610  CD1 TYR B 210      23.234   1.732   6.987 -0.1250 1.7000
ATOM  10611  CD2 TYR B 210      25.253   0.689   6.227 -0.1250 1.7000
ATOM  10612  CE1 TYR B 210      22.560   1.063   6.011 -0.1250 1.7000
ATOM  10613  CE2 TYR B 210      24.566   0.026   5.247 -0.1250 1.7000
ATOM  10614  CZ  TYR B 210      23.217   0.207   5.149  0.0550 1.7000
ATOM  10615  OH  TYR B 210      22.502  -0.432   4.178 -0.4900 1.4000
ATOM  10616  H   TYR B 210      23.582   2.673  10.078  0.4000 1.0000
ATOM  10617  HA  TYR B 210      25.292   0.463   9.297  0.0000 0.0000
ATOM  10618  HB3 TYR B 210      24.990   3.245   8.318  0.0000 0.0000
ATOM  10619  HB2 TYR B 210      26.411   2.273   7.884  0.0000 0.0000
ATOM  10620  HD1 TYR B 210      22.699   2.408   7.660  0.1250 1.0000
ATOM  10621  HD2 TYR B 210      26.326   0.547   6.322  0.1250 1.0000
ATOM  10622  HE1 TYR B 210      21.525   1.206   5.904  0.1250 1.0000
ATOM  10623  HE2 TYR B 210      25.085  -0.643   4.553  0.1250 1.0000
ATOM  10624  HH  TYR B 210      23.087  -0.589   3.382  0.4350 1.0000
ATOM  10625  N   LYS B 211      26.339   1.890  11.679 -0.4000 1.5000
ATOM  10626  CA  LYS B 211      27.498   2.160  12.509 -0.0000 2.0000
ATOM  10627  C   LYS B 211      28.358   0.887  12.662  0.5500 1.7000
ATOM  10628  O   LYS B 211      27.821  -0.222  12.643 -0.5500 1.4000
ATOM  10629  CB  LYS B 211      27.042   2.661  13.891  0.0000 2.0000
ATOM  10630  CG  LYS B 211      26.425   1.587  14.813  0.0000 2.0000
ATOM  10631  CD  LYS B 211      25.814   2.231  16.072  0.0000 2.0000
ATOM  10632  CE  LYS B 211      25.291   1.197  17.085  0.3300 2.0000
ATOM  10633  NZ  LYS B 211      24.045   0.513  16.620 -0.3200 2.0000
ATOM  10634  H   LYS B 211      25.397   1.838  12.087  0.4000 1.0000
ATOM  10635  HA  LYS B 211      28.048   2.964  12.036  0.0000 0.0000
ATOM  10636  HB3 LYS B 211      27.895   3.106  14.415  0.0000 0.0000
ATOM  10637  HB2 LYS B 211      26.301   3.445  13.765  0.0000 0.0000
ATOM  10638  HG3 LYS B 211      25.679   1.021  14.273  0.0000 0.0000
ATOM  10639  HG2 LYS B 211      27.209   0.902  15.127  0.0000 0.0000
ATOM  10640  HD3 LYS B 211      26.545   2.871  16.533  0.0000 0.0000
ATOM  10641  HD2 LYS B 211      24.975   2.850  15.775  0.0000 0.0000
ATOM  10642  HE3 LYS B 211      26.064   0.450  17.254  0.0000 0.0000
ATOM  10643  HE2 LYS B 211      25.080   1.705  18.027  0.0000 0.0000
ATOM  10644  HZ1 LYS B 211      23.742  -0.143  17.323  0.3300 0.0000
ATOM  10645  HZ2 LYS B 211      23.307   1.224  16.484  0.3300 0.0000
ATOM  10646  HZ3 LYS B 211      24.209   0.019  15.748  0.3300 0.0000
ATOM  10647  N   PRO B 212      29.690   1.023  12.815 -0.5600 1.5000
ATOM  10648  CA  PRO B 212      30.642  -0.014  13.177  0.2800 2.0000
ATOM  10649  C   PRO B 212      30.260  -0.601  14.541  0.5500 1.7000
ATOM  10650  O   PRO B 212      29.660   0.105  15.349 -0.5500 1.4000
ATOM  10651  CB  PRO B 212      31.969   0.755  13.244  0.0000 2.0000
ATOM  10652  CG  PRO B 212      31.777   1.917  12.302  0.0000 2.0000
ATOM  10653  CD  PRO B 212      30.325   2.271  12.390  0.2800 2.0000
ATOM  10654  HA  PRO B 212      30.644  -0.749  12.374  0.0000 0.0000
ATOM  10655  HB3 PRO B 212      32.168   1.071  14.279  0.0000 0.0000
ATOM  10656  HB2 PRO B 212      32.801   0.101  12.943  0.0000 0.0000
ATOM  10657  HG3 PRO B 212      32.421   2.764  12.595  0.0000 0.0000
ATOM  10658  HG2 PRO B 212      32.075   1.642  11.280  0.0000 0.0000
ATOM  10659  HD3 PRO B 212      30.139   3.028  13.098  0.0000 0.0000
ATOM  10660  HD2 PRO B 212      30.012   2.555  11.373  0.0000 0.0000
ATOM  10661  N   PRO B 213      30.610  -1.870  14.830 -0.5600 1.5000
ATOM  10662  CA  PRO B 213      30.301  -2.572  16.063  0.2800 2.0000
ATOM  10663  C   PRO B 213      30.665  -1.753  17.286  0.5500 1.7000
ATOM  10664  O   PRO B 213      31.682  -1.061  17.303 -0.5500 1.4000
ATOM  10665  CB  PRO B 213      31.191  -3.815  15.963  0.0000 2.0000
ATOM  10666  CG  PRO B 213      31.321  -4.061  14.483  0.0000 2.0000
ATOM  10667  CD  PRO B 213      31.397  -2.680  13.866  0.2800 2.0000
ATOM  10668  HA  PRO B 213      29.236  -2.842  16.074  0.0000 0.0000
ATOM  10669  HB3 PRO B 213      32.157  -3.622  16.460  0.0000 0.0000
ATOM  10670  HB2 PRO B 213      30.723  -4.651  16.504  0.0000 0.0000
ATOM  10671  HG3 PRO B 213      32.217  -4.669  14.280  0.0000 0.0000
ATOM  10672  HG2 PRO B 213      30.458  -4.639  14.120  0.0000 0.0000
ATOM  10673  HD3 PRO B 213      32.434  -2.320  13.805  0.0000 0.0000
ATOM  10674  HD2 PRO B 213      30.912  -2.753  12.891  0.0000 0.0000
ATOM  10675  N   ASP B 214      29.825  -1.888  18.311 -0.4000 1.5000
ATOM  10676  CA  ASP B 214      29.912  -1.186  19.586 -0.0000 2.0000
ATOM  10677  C   ASP B 214      29.999   0.333  19.422  0.5500 1.7000
ATOM  10678  O   ASP B 214      30.764   1.013  20.116 -0.5500 1.4000
ATOM  10679  CB  ASP B 214      31.101  -1.710  20.386  0.0000 2.0000
ATOM  10680  CG  ASP B 214      30.954  -3.199  20.719  0.1000 1.7000
ATOM  10681  OD1 ASP B 214      29.837  -3.646  20.906 -0.5500 1.4000
ATOM  10682  OD2 ASP B 214      31.955  -3.875  20.787 -0.5500 1.4000
ATOM  10683  H   ASP B 214      29.046  -2.523  18.202  0.4000 1.0000
ATOM  10684  HA  ASP B 214      29.006  -1.404  20.152  0.0000 0.0000
ATOM  10685  HB3 ASP B 214      32.020  -1.559  19.821  0.0000 0.0000
ATOM  10686  HB2 ASP B 214      31.191  -1.148  21.316  0.0000 0.0000
ATOM  10687  N   GLY B 215      29.169   0.863  18.525 -0.4000 1.5000
ATOM  10688  CA  GLY B 215      29.090   2.296  18.283 -0.0000 2.0000
ATOM  10689  C   GLY B 215      27.897   2.913  19.004  0.5500 1.7000
ATOM  10690  O   GLY B 215      27.199   2.239  19.770 -0.5500 1.4000
ATOM  10691  H   GLY B 215      28.589   0.236  17.986  0.4000 1.0000
ATOM  10692  HA3 GLY B 215      30.000   2.771  18.630  0.0000 0.0000
ATOM  10693  HA2 GLY B 215      29.020   2.484  17.209  0.0000 0.0000
ATOM  10694  N   GLN B 216      27.659   4.200  18.746 -0.4000 1.5000
ATOM  10695  CA  GLN B 216      26.559   4.935  19.375 -0.0000 2.0000
ATOM  10696  C   GLN B 216      26.162   6.204  18.622  0.5500 1.7000
ATOM  10697  O   GLN B 216      27.020   7.007  18.251 -0.5500 1.4000
ATOM  10698  CB  GLN B 216      26.936   5.266  20.818  0.0000 2.0000
ATOM  10699  CG  GLN B 216      25.913   6.066  21.594  0.0000 2.0000
ATOM  10700  CD  GLN B 216      26.349   6.255  23.023  0.5500 1.7000
ATOM  10701  H   GLN B 216      28.269   4.667  18.066  0.4000 1.0000
ATOM  10702  HA  GLN B 216      25.688   4.282  19.392  0.0000 0.0000
ATOM  10703  HB3 GLN B 216      27.077   4.331  21.361  0.0000 0.0000
ATOM  10704  HB2 GLN B 216      27.869   5.775  20.846  0.0000 0.0000
ATOM  10705  HG3 GLN B 216      25.810   7.065  21.155  0.0000 0.0000
ATOM  10706  HG2 GLN B 216      24.952   5.550  21.588  0.0000 0.0000
ATOM  10707 HE22 GLN B 216      25.525   8.136  23.092  0.3900 1.0000
ATOM  10708  OE1 GLN B 216      26.979   5.369  23.609 -0.5500 1.4000
ATOM  10709  NE2 GLN B 216      26.040   7.404  23.605 -0.7800 1.5000
ATOM  10710 HE21 GLN B 216      26.314   7.572  24.547  0.3900 1.0000
ATOM  10711  N   VAL B 217      24.862   6.440  18.489 -0.4000 1.5000
ATOM  10712  CA  VAL B 217      24.399   7.659  17.851 -0.0000 2.0000
ATOM  10713  C   VAL B 217      23.603   8.495  18.835  0.5500 1.7000
ATOM  10714  O   VAL B 217      22.659   8.002  19.465 -0.5500 1.4000
ATOM  10715  CB  VAL B 217      23.541   7.345  16.610  0.0000 2.0000
ATOM  10716  CG1 VAL B 217      23.034   8.643  15.965  0.0000 2.0000
ATOM  10717  CG2 VAL B 217      24.371   6.543  15.607  0.0000 2.0000
ATOM  10718  H   VAL B 217      24.182   5.773  18.831  0.4000 1.0000
ATOM  10719  HA  VAL B 217      25.259   8.246  17.531  0.0000 0.0000
ATOM  10720  HB  VAL B 217      22.667   6.764  16.910  0.0000 0.0000
ATOM  10721 HG11 VAL B 217      22.438   8.373  15.110  0.0000 0.0000
ATOM  10722 HG12 VAL B 217      22.420   9.213  16.666  0.0000 0.0000
ATOM  10723 HG13 VAL B 217      23.879   9.258  15.646  0.0000 0.0000
ATOM  10724 HG21 VAL B 217      23.764   6.336  14.755  0.0000 0.0000
ATOM  10725 HG22 VAL B 217      25.236   7.112  15.302  0.0000 0.0000
ATOM  10726 HG23 VAL B 217      24.702   5.609  16.056  0.0000 0.0000
ATOM  10727  N   ASP B 218      24.043   9.738  18.977 -0.4000 1.5000
ATOM  10728  CA  ASP B 218      23.466  10.730  19.858 -0.0000 2.0000
ATOM  10729  C   ASP B 218      22.699  11.795  19.079  0.5500 1.7000
ATOM  10730  O   ASP B 218      23.264  12.458  18.202 -0.5500 1.4000
ATOM  10731  CB  ASP B 218      24.565  11.417  20.665  0.0000 2.0000
ATOM  10732  CG  ASP B 218      25.288  10.500  21.699  0.1000 1.7000
ATOM  10733  OD1 ASP B 218      24.675   9.671  22.354 -0.5500 1.4000
ATOM  10734  OD2 ASP B 218      26.468  10.702  21.865 -0.5500 1.4000
ATOM  10735  H   ASP B 218      24.844  10.013  18.405  0.4000 1.0000
ATOM  10736  HA  ASP B 218      22.772  10.234  20.538  0.0000 0.0000
ATOM  10737  HB3 ASP B 218      25.310  11.816  19.972  0.0000 0.0000
ATOM  10738  HB2 ASP B 218      24.133  12.267  21.194  0.0000 0.0000
ATOM  10739  N   LEU B 219      21.410  11.911  19.349 -0.4000 1.5000
ATOM  10740  CA  LEU B 219      20.581  12.915  18.700 -0.0000 2.0000
ATOM  10741  C   LEU B 219      20.380  14.074  19.689  0.5500 1.7000
ATOM  10742  O   LEU B 219      19.920  13.874  20.818 -0.5500 1.4000
ATOM  10743  CB  LEU B 219      19.264  12.280  18.225  0.0000 2.0000
ATOM  10744  CG  LEU B 219      18.199  13.210  17.584  0.0000 2.0000
ATOM  10745  CD1 LEU B 219      18.714  13.838  16.305  0.0000 2.0000
ATOM  10746  CD2 LEU B 219      16.975  12.394  17.263  0.0000 2.0000
ATOM  10747  H   LEU B 219      21.003  11.295  20.058  0.4000 1.0000
ATOM  10748  HA  LEU B 219      21.112  13.300  17.831  0.0000 0.0000
ATOM  10749  HB3 LEU B 219      19.504  11.502  17.503  0.0000 0.0000
ATOM  10750  HB2 LEU B 219      18.814  11.809  19.073  0.0000 0.0000
ATOM  10751  HG  LEU B 219      17.943  14.008  18.284  0.0000 0.0000
ATOM  10752 HD11 LEU B 219      17.932  14.478  15.886  0.0000 0.0000
ATOM  10753 HD12 LEU B 219      19.592  14.447  16.504  0.0000 0.0000
ATOM  10754 HD13 LEU B 219      18.968  13.067  15.579  0.0000 0.0000
ATOM  10755 HD21 LEU B 219      16.236  13.048  16.839  0.0000 0.0000
ATOM  10756 HD22 LEU B 219      17.222  11.602  16.554  0.0000 0.0000
ATOM  10757 HD23 LEU B 219      16.595  11.971  18.142  0.0000 0.0000
ATOM  10758  N   CYS B 220      20.834  15.262  19.300 -0.4000 1.5000
ATOM  10759  CA  CYS B 220      20.812  16.459  20.146 -0.0000 2.0000
ATOM  10760  C   CYS B 220      19.759  17.492  19.756  0.5500 1.7000
ATOM  10761  O   CYS B 220      19.756  17.998  18.629 -0.5500 1.4000
ATOM  10762  CB  CYS B 220      22.190  17.113  20.111  0.0000 2.0000
ATOM  10763  SG  CYS B 220      22.352  18.606  21.066 -0.2900 1.8500
ATOM  10764  H   CYS B 220      21.219  15.349  18.355  0.4000 1.0000
ATOM  10765  HA  CYS B 220      20.608  16.145  21.172  0.0000 0.0000
ATOM  10766  HB3 CYS B 220      22.913  16.403  20.498  0.0000 0.0000
ATOM  10767  HB2 CYS B 220      22.463  17.329  19.084  0.0000 0.0000
ATOM  10768  HG  CYS B 220      22.672  18.391  21.994  0.2900 1.0000
ATOM  10769  N   TYR B 221      18.886  17.845  20.699 -0.4000 1.5000
ATOM  10770  CA  TYR B 221      17.839  18.823  20.403 -0.0000 2.0000
ATOM  10771  C   TYR B 221      17.587  19.838  21.513  0.5500 1.7000
ATOM  10772  O   TYR B 221      17.524  19.484  22.684 -0.5500 1.4000
ATOM  10773  CB  TYR B 221      16.565  18.107  19.989  0.1250 2.0000
ATOM  10774  CG  TYR B 221      15.395  19.020  19.819 -0.1250 1.7000
ATOM  10775  CD1 TYR B 221      15.427  20.022  18.871 -0.1250 1.7000
ATOM  10776  CD2 TYR B 221      14.272  18.842  20.578 -0.1250 1.7000
ATOM  10777  CE1 TYR B 221      14.353  20.839  18.689 -0.1250 1.7000
ATOM  10778  CE2 TYR B 221      13.206  19.661  20.390 -0.1250 1.7000
ATOM  10779  CZ  TYR B 221      13.236  20.652  19.455  0.0550 1.7000
ATOM  10780  OH  TYR B 221      12.150  21.470  19.281 -0.4900 1.4000
ATOM  10781  H   TYR B 221      18.932  17.396  21.626  0.4000 1.0000
ATOM  10782  HA  TYR B 221      18.172  19.399  19.540  0.0000 0.0000
ATOM  10783  HB3 TYR B 221      16.737  17.589  19.043  0.0000 0.0000
ATOM  10784  HB2 TYR B 221      16.316  17.361  20.731  0.0000 0.0000
ATOM  10785  HD1 TYR B 221      16.314  20.164  18.264  0.1250 1.0000
ATOM  10786  HD2 TYR B 221      14.223  18.060  21.329  0.1250 1.0000
ATOM  10787  HE1 TYR B 221      14.384  21.630  17.939  0.1250 1.0000
ATOM  10788  HE2 TYR B 221      12.321  19.531  20.995  0.1250 1.0000
ATOM  10789  HH  TYR B 221      11.629  21.163  18.486  0.4350 1.0000
ATOM  10790  N   ARG B 222      17.455  21.106  21.101 -0.4000 1.5000
ATOM  10791  CA  ARG B 222      17.223  22.295  21.935 -0.0000 2.0000
ATOM  10792  C   ARG B 222      15.914  22.363  22.733  0.5500 1.7000
ATOM  10793  O   ARG B 222      15.888  22.906  23.837 -0.5500 1.4000
ATOM  10794  CB  ARG B 222      17.266  23.510  21.028  0.0000 2.0000
ATOM  10795  CG  ARG B 222      18.631  23.826  20.504  0.0000 2.0000
ATOM  10796  CD  ARG B 222      18.638  24.905  19.499  0.3500 2.0000
ATOM  10797  NE  ARG B 222      19.983  25.121  19.033 -0.3500 1.5000
ATOM  10798  CZ  ARG B 222      20.371  25.858  17.987  0.3500 1.7000
ATOM  10799  NH1 ARG B 222      19.504  26.498  17.227 -0.7000 1.5000
ATOM  10800  NH2 ARG B 222      21.661  25.916  17.752 -0.7000 1.5000
ATOM  10801  H   ARG B 222      17.532  21.254  20.107  0.4000 1.0000
ATOM  10802  HA  ARG B 222      18.052  22.354  22.641  0.0000 0.0000
ATOM  10803  HB3 ARG B 222      16.602  23.354  20.178  0.0000 0.0000
ATOM  10804  HB2 ARG B 222      16.907  24.380  21.573  0.0000 0.0000
ATOM  10805  HG3 ARG B 222      19.241  24.161  21.333  0.0000 0.0000
ATOM  10806  HG2 ARG B 222      19.088  22.938  20.065  0.0000 0.0000
ATOM  10807  HD3 ARG B 222      18.016  24.622  18.651  0.0000 0.0000
ATOM  10808  HD2 ARG B 222      18.270  25.830  19.942  0.0000 0.0000
ATOM  10809  HE  ARG B 222      20.730  24.663  19.550  0.4500 1.0000
ATOM  10810 HH11 ARG B 222      18.517  26.442  17.426  0.4000 1.0000
ATOM  10811 HH12 ARG B 222      19.825  27.046  16.440  0.4000 1.0000
ATOM  10812 HH21 ARG B 222      22.277  25.395  18.394  0.4000 1.0000
ATOM  10813 HH22 ARG B 222      22.020  26.459  16.982  0.4000 1.0000
ATOM  10814  N   GLY B 223      14.822  21.878  22.163 -0.4000 1.5000
ATOM  10815  CA  GLY B 223      13.517  21.932  22.818 -0.0000 2.0000
ATOM  10816  C   GLY B 223      13.275  20.656  23.608  0.5500 1.7000
ATOM  10817  O   GLY B 223      14.212  19.907  23.850 -0.5500 1.4000
ATOM  10818  H   GLY B 223      14.895  21.455  21.249  0.4000 1.0000
ATOM  10819  HA3 GLY B 223      13.477  22.794  23.483  0.0000 0.0000
ATOM  10820  HA2 GLY B 223      12.735  22.066  22.071  0.0000 0.0000
ATOM  10821  N   GLU B 224      12.021  20.399  24.006 -0.4000 1.5000
ATOM  10822  CA  GLU B 224      11.674  19.221  24.824 -0.0000 2.0000
ATOM  10823  C   GLU B 224      11.520  17.891  24.061  0.5500 1.7000
ATOM  10824  O   GLU B 224      11.878  16.822  24.577 -0.5500 1.4000
ATOM  10825  CB  GLU B 224      10.379  19.499  25.591  0.0000 2.0000
ATOM  10826  CG  GLU B 224       9.973  18.410  26.588 -0.0000 2.0000
ATOM  10827  CD  GLU B 224       8.763  18.779  27.376  0.1000 1.7000
ATOM  10828  OE1 GLU B 224       8.251  19.852  27.169 -0.5500 1.4000
ATOM  10829  OE2 GLU B 224       8.346  17.995  28.193 -0.5500 1.4000
ATOM  10830  H   GLU B 224      11.292  21.060  23.766  0.4000 1.0000
ATOM  10831  HA  GLU B 224      12.473  19.086  25.552  0.0000 0.0000
ATOM  10832  HB3 GLU B 224      10.481  20.433  26.142  0.0000 0.0000
ATOM  10833  HB2 GLU B 224       9.559  19.623  24.883  0.0000 0.0000
ATOM  10834  HG3 GLU B 224       9.779  17.483  26.074  0.0000 0.0000
ATOM  10835  HG2 GLU B 224      10.798  18.231  27.263  0.0000 0.0000
ATOM  10836  N   VAL B 225      10.896  17.944  22.880 -0.4000 1.5000
ATOM  10837  CA  VAL B 225      10.641  16.761  22.050 -0.0000 2.0000
ATOM  10838  C   VAL B 225      11.054  17.053  20.597  0.5500 1.7000
ATOM  10839  O   VAL B 225      10.686  18.095  20.051 -0.5500 1.4000
ATOM  10840  CB  VAL B 225       9.151  16.337  22.115  0.0000 2.0000
ATOM  10841  CG1 VAL B 225       8.911  15.099  21.255  0.0000 2.0000
ATOM  10842  CG2 VAL B 225       8.743  16.077  23.536  0.0000 2.0000
ATOM  10843  H   VAL B 225      10.623  18.849  22.533  0.4000 1.0000
ATOM  10844  HA  VAL B 225      11.249  15.935  22.420  0.0000 0.0000
ATOM  10845  HB  VAL B 225       8.541  17.131  21.715  0.0000 0.0000
ATOM  10846 HG11 VAL B 225       7.859  14.833  21.294  0.0000 0.0000
ATOM  10847 HG12 VAL B 225       9.186  15.308  20.237  0.0000 0.0000
ATOM  10848 HG13 VAL B 225       9.506  14.268  21.623  0.0000 0.0000
ATOM  10849 HG21 VAL B 225       7.703  15.798  23.561  0.0000 0.0000
ATOM  10850 HG22 VAL B 225       9.346  15.280  23.955  0.0000 0.0000
ATOM  10851 HG23 VAL B 225       8.876  16.972  24.112  0.0000 0.0000
ATOM  10852  N   ILE B 226      11.793  16.137  19.973 -0.4000 1.5000
ATOM  10853  CA  ILE B 226      12.242  16.279  18.577 -0.0000 2.0000
ATOM  10854  C   ILE B 226      11.081  16.404  17.582  0.5500 1.7000
ATOM  10855  O   ILE B 226       9.949  16.063  17.917 -0.5500 1.4000
ATOM  10856  CB  ILE B 226      13.131  15.075  18.170  0.0000 2.0000
ATOM  10857  CG1 ILE B 226      12.303  13.725  18.327  0.0000 2.0000
ATOM  10858  CG2 ILE B 226      14.415  15.088  18.995  0.0000 2.0000
ATOM  10859  CD1 ILE B 226      12.953  12.464  17.740  0.0000 2.0000
ATOM  10860  H   ILE B 226      12.037  15.303  20.488  0.4000 1.0000
ATOM  10861  HA  ILE B 226      12.842  17.186  18.500  0.0000 0.0000
ATOM  10862  HB  ILE B 226      13.396  15.167  17.110  0.0000 0.0000
ATOM  10863 HG13 ILE B 226      12.130  13.549  19.381  0.0000 0.0000
ATOM  10864 HG12 ILE B 226      11.337  13.847  17.835  0.0000 0.0000
ATOM  10865 HG21 ILE B 226      15.061  14.268  18.703  0.0000 0.0000
ATOM  10866 HG22 ILE B 226      14.929  16.020  18.819  0.0000 0.0000
ATOM  10867 HG23 ILE B 226      14.179  14.999  20.052  0.0000 0.0000
ATOM  10868 HD11 ILE B 226      12.292  11.611  17.902  0.0000 0.0000
ATOM  10869 HD12 ILE B 226      13.103  12.599  16.677  0.0000 0.0000
ATOM  10870 HD13 ILE B 226      13.907  12.270  18.221  0.0000 0.0000
ATOM  10871  N   LEU B 227      11.402  16.860  16.355 -0.4000 1.5000
ATOM  10872  CA  LEU B 227      10.507  17.065  15.202 -0.0000 2.0000
ATOM  10873  C   LEU B 227       9.417  18.124  15.311  0.5500 1.7000
ATOM  10874  O   LEU B 227       8.310  17.930  14.808 -0.5500 1.4000
ATOM  10875  CB  LEU B 227       9.840  15.748  14.826  0.0000 2.0000
ATOM  10876  CG  LEU B 227      10.696  14.610  14.400  0.0000 2.0000
ATOM  10877  CD1 LEU B 227       9.822  13.470  14.225  0.0000 2.0000
ATOM  10878  CD2 LEU B 227      11.374  14.918  13.088  0.0000 2.0000
ATOM  10879  H   LEU B 227      12.370  17.091  16.169  0.4000 1.0000
ATOM  10880  HA  LEU B 227      11.129  17.383  14.371  0.0000 0.0000
ATOM  10881  HB3 LEU B 227       9.324  15.402  15.671  0.0000 0.0000
ATOM  10882  HB2 LEU B 227       9.126  15.930  14.036  0.0000 0.0000
ATOM  10883  HG  LEU B 227      11.437  14.380  15.162  0.0000 0.0000
ATOM  10884 HD11 LEU B 227      10.407  12.629  13.890  0.0000 0.0000
ATOM  10885 HD12 LEU B 227       9.328  13.230  15.168  0.0000 0.0000
ATOM  10886 HD13 LEU B 227       9.076  13.721  13.480  0.0000 0.0000
ATOM  10887 HD21 LEU B 227      11.952  14.056  12.779  0.0000 0.0000
ATOM  10888 HD22 LEU B 227      10.624  15.139  12.331  0.0000 0.0000
ATOM  10889 HD23 LEU B 227      12.037  15.765  13.196  0.0000 0.0000
ATOM  10890  N   ARG B 228       9.715  19.261  15.906 -0.4000 1.5000
ATOM  10891  CA  ARG B 228       8.698  20.302  15.980 -0.0000 2.0000
ATOM  10892  C   ARG B 228       8.093  20.522  14.588  0.5500 1.7000
ATOM  10893  O   ARG B 228       8.821  20.664  13.603 -0.5500 1.4000
ATOM  10894  CB  ARG B 228       9.299  21.600  16.502  0.0000 2.0000
ATOM  10895  CG  ARG B 228       8.314  22.744  16.716  0.0000 2.0000
ATOM  10896  CD  ARG B 228       8.976  23.914  17.339  0.3500 2.0000
ATOM  10897  NE  ARG B 228       8.048  25.021  17.542 -0.3500 1.5000
ATOM  10898  CZ  ARG B 228       8.351  26.189  18.153  0.3500 1.7000
ATOM  10899  NH1 ARG B 228       9.564  26.403  18.626 -0.7000 1.5000
ATOM  10900  NH2 ARG B 228       7.421  27.124  18.278 -0.7000 1.5000
ATOM  10901  H   ARG B 228      10.625  19.384  16.325  0.4000 1.0000
ATOM  10902  HA  ARG B 228       7.914  19.976  16.664  0.0000 0.0000
ATOM  10903  HB3 ARG B 228       9.792  21.410  17.455  0.0000 0.0000
ATOM  10904  HB2 ARG B 228      10.061  21.950  15.806  0.0000 0.0000
ATOM  10905  HG3 ARG B 228       7.899  23.061  15.759  0.0000 0.0000
ATOM  10906  HG2 ARG B 228       7.510  22.415  17.372  0.0000 0.0000
ATOM  10907  HD3 ARG B 228       9.383  23.621  18.308  0.0000 0.0000
ATOM  10908  HD2 ARG B 228       9.783  24.255  16.690  0.0000 0.0000
ATOM  10909  HE  ARG B 228       7.103  24.907  17.198  0.4500 1.0000
ATOM  10910 HH11 ARG B 228      10.278  25.696  18.536  0.4000 1.0000
ATOM  10911 HH12 ARG B 228       9.783  27.278  19.082  0.4000 1.0000
ATOM  10912 HH21 ARG B 228       6.490  26.964  17.917  0.4000 1.0000
ATOM  10913 HH22 ARG B 228       7.639  27.999  18.733  0.4000 1.0000
ATOM  10914  N   GLY B 229       6.757  20.563  14.523 -0.4000 1.5000
ATOM  10915  CA  GLY B 229       6.006  20.724  13.277 -0.0000 2.0000
ATOM  10916  C   GLY B 229       5.126  19.496  13.017  0.5500 1.7000
ATOM  10917  O   GLY B 229       4.129  19.571  12.297 -0.5500 1.4000
ATOM  10918  H   GLY B 229       6.224  20.457  15.374  0.4000 1.0000
ATOM  10919  HA3 GLY B 229       5.387  21.618  13.337  0.0000 0.0000
ATOM  10920  HA2 GLY B 229       6.698  20.861  12.447  0.0000 0.0000
ATOM  10921  N   PHE B 230       5.469  18.390  13.666 -0.4000 1.5000
ATOM  10922  CA  PHE B 230       4.734  17.127  13.585 -0.0000 2.0000
ATOM  10923  C   PHE B 230       3.933  16.960  14.901  0.5500 1.7000
ATOM  10924  O   PHE B 230       4.115  17.731  15.848 -0.5500 1.4000
ATOM  10925  CB  PHE B 230       5.716  15.951  13.299  0.1250 2.0000
ATOM  10926  CG  PHE B 230       6.409  16.017  11.927 -0.1250 1.7000
ATOM  10927  CD1 PHE B 230       7.542  16.810  11.729 -0.1250 1.7000
ATOM  10928  CD2 PHE B 230       5.954  15.281  10.856 -0.1250 1.7000
ATOM  10929  CE1 PHE B 230       8.170  16.871  10.500 -0.1250 1.7000
ATOM  10930  CE2 PHE B 230       6.580  15.346   9.616 -0.1250 1.7000
ATOM  10931  CZ  PHE B 230       7.683  16.142   9.440 -0.1250 1.7000
ATOM  10932  H   PHE B 230       6.336  18.412  14.211  0.4000 1.0000
ATOM  10933  HA  PHE B 230       4.024  17.180  12.757  0.0000 0.0000
ATOM  10934  HB3 PHE B 230       6.490  15.926  14.016  0.0000 0.0000
ATOM  10935  HB2 PHE B 230       5.185  15.007  13.370  0.0000 0.0000
ATOM  10936  HD1 PHE B 230       7.936  17.399  12.549  0.1250 1.0000
ATOM  10937  HD2 PHE B 230       5.081  14.646  10.983  0.1250 1.0000
ATOM  10938  HE1 PHE B 230       9.049  17.505  10.371  0.1250 1.0000
ATOM  10939  HE2 PHE B 230       6.202  14.763   8.780  0.1250 1.0000
ATOM  10940  HZ  PHE B 230       8.176  16.186   8.467  0.1250 1.0000
ATOM  10941  N   ASP B 231       2.970  16.035  14.939 -0.4000 1.5000
ATOM  10942  CA  ASP B 231       2.152  15.791  16.146 -0.0000 2.0000
ATOM  10943  C   ASP B 231       2.930  15.427  17.407  0.5500 1.7000
ATOM  10944  O   ASP B 231       3.746  14.519  17.387 -0.5500 1.4000
ATOM  10945  CB  ASP B 231       1.132  14.705  15.875  0.0000 2.0000
ATOM  10946  CG  ASP B 231       0.302  14.424  17.078  0.1000 1.7000
ATOM  10947  OD1 ASP B 231       0.827  13.779  17.993 -0.5500 1.4000
ATOM  10948  OD2 ASP B 231      -0.821  14.799  17.109 -0.5500 1.4000
ATOM  10949  H   ASP B 231       2.817  15.457  14.124  0.4000 1.0000
ATOM  10950  HA  ASP B 231       1.607  16.706  16.366  0.0000 0.0000
ATOM  10951  HB3 ASP B 231       0.483  15.068  15.118  0.0000 0.0000
ATOM  10952  HB2 ASP B 231       1.596  13.821  15.505  0.0000 0.0000
ATOM  10953  N   LEU B 232       2.646  16.096  18.528 -0.4000 1.5000
ATOM  10954  CA  LEU B 232       3.386  15.847  19.768 -0.0000 2.0000
ATOM  10955  C   LEU B 232       3.378  14.410  20.288  0.5500 1.7000
ATOM  10956  O   LEU B 232       4.393  13.962  20.829 -0.5500 1.4000
ATOM  10957  CB  LEU B 232       2.878  16.768  20.887  0.0000 2.0000
ATOM  10958  CG  LEU B 232       3.591  16.641  22.291  0.0000 2.0000
ATOM  10959  CD1 LEU B 232       5.108  16.964  22.185  0.0000 2.0000
ATOM  10960  CD2 LEU B 232       2.922  17.604  23.251  0.0000 2.0000
ATOM  10961  H   LEU B 232       1.928  16.807  18.507  0.4000 1.0000
ATOM  10962  HA  LEU B 232       4.415  16.104  19.566  0.0000 0.0000
ATOM  10963  HB3 LEU B 232       2.969  17.802  20.555  0.0000 0.0000
ATOM  10964  HB2 LEU B 232       1.819  16.553  21.042  0.0000 0.0000
ATOM  10965  HG  LEU B 232       3.483  15.620  22.667  0.0000 0.0000
ATOM  10966 HD11 LEU B 232       5.566  16.882  23.161  0.0000 0.0000
ATOM  10967 HD12 LEU B 232       5.602  16.270  21.509  0.0000 0.0000
ATOM  10968 HD13 LEU B 232       5.233  17.971  21.831  0.0000 0.0000
ATOM  10969 HD21 LEU B 232       3.387  17.525  24.231  0.0000 0.0000
ATOM  10970 HD22 LEU B 232       3.028  18.631  22.880  0.0000 0.0000
ATOM  10971 HD23 LEU B 232       1.863  17.357  23.332  0.0000 0.0000
ATOM  10972  N   GLU B 233       2.255  13.694  20.206 -0.4000 1.5000
ATOM  10973  CA  GLU B 233       2.249  12.344  20.756 -0.0000 2.0000
ATOM  10974  C   GLU B 233       3.022  11.446  19.821  0.5500 1.7000
ATOM  10975  O   GLU B 233       3.731  10.533  20.259 -0.5500 1.4000
ATOM  10976  CB  GLU B 233       0.834  11.849  21.011  0.0000 2.0000
ATOM  10977  CG  GLU B 233       0.125  12.574  22.162 -0.0000 2.0000
ATOM  10978  CD  GLU B 233       0.810  12.383  23.492  0.1000 1.7000
ATOM  10979  OE1 GLU B 233       1.207  11.281  23.778 -0.5500 1.4000
ATOM  10980  OE2 GLU B 233       0.919  13.336  24.226 -0.5500 1.4000
ATOM  10981  H   GLU B 233       1.440  14.046  19.694  0.4000 1.0000
ATOM  10982  HA  GLU B 233       2.769  12.356  21.714  0.0000 0.0000
ATOM  10983  HB3 GLU B 233       0.254  12.022  20.123  0.0000 0.0000
ATOM  10984  HB2 GLU B 233       0.836  10.779  21.211  0.0000 0.0000
ATOM  10985  HG3 GLU B 233       0.091  13.640  21.932  0.0000 0.0000
ATOM  10986  HG2 GLU B 233      -0.892  12.218  22.240  0.0000 0.0000
ATOM  10987  N   VAL B 234       2.908  11.730  18.525 -0.4000 1.5000
ATOM  10988  CA  VAL B 234       3.650  10.999  17.511 -0.0000 2.0000
ATOM  10989  C   VAL B 234       5.140  11.216  17.714  0.5500 1.7000
ATOM  10990  O   VAL B 234       5.932  10.283  17.578 -0.5500 1.4000
ATOM  10991  CB  VAL B 234       3.224  11.431  16.096  0.0000 2.0000
ATOM  10992  CG1 VAL B 234       4.147  10.869  15.074  0.0000 2.0000
ATOM  10993  CG2 VAL B 234       1.795  10.926  15.816  0.0000 2.0000
ATOM  10994  H   VAL B 234       2.259  12.493  18.263  0.4000 1.0000
ATOM  10995  HA  VAL B 234       3.444   9.938  17.619  0.0000 0.0000
ATOM  10996  HB  VAL B 234       3.268  12.501  16.024  0.0000 0.0000
ATOM  10997 HG11 VAL B 234       3.820  11.185  14.095  0.0000 0.0000
ATOM  10998 HG12 VAL B 234       5.152  11.227  15.247  0.0000 0.0000
ATOM  10999 HG13 VAL B 234       4.146   9.828  15.126  0.0000 0.0000
ATOM  11000 HG21 VAL B 234       1.486  11.231  14.820  0.0000 0.0000
ATOM  11001 HG22 VAL B 234       1.776   9.838  15.879  0.0000 0.0000
ATOM  11002 HG23 VAL B 234       1.111  11.346  16.554  0.0000 0.0000
ATOM  11003  N   ARG B 235       5.526  12.461  17.968 -0.4000 1.5000
ATOM  11004  CA  ARG B 235       6.905  12.834  18.178 -0.0000 2.0000
ATOM  11005  C   ARG B 235       7.473  12.194  19.445  0.5500 1.7000
ATOM  11006  O   ARG B 235       8.570  11.629  19.399 -0.5500 1.4000
ATOM  11007  CB  ARG B 235       6.996  14.341  18.244  0.0000 2.0000
ATOM  11008  CG  ARG B 235       6.731  14.999  16.931  0.0000 2.0000
ATOM  11009  CD  ARG B 235       6.959  16.442  16.893  0.3500 2.0000
ATOM  11010  NE  ARG B 235       6.110  17.283  17.660 -0.3500 1.5000
ATOM  11011  CZ  ARG B 235       6.480  17.983  18.755  0.3500 1.7000
ATOM  11012  NH1 ARG B 235       7.715  17.898  19.229 -0.7000 1.5000
ATOM  11013  NH2 ARG B 235       5.594  18.788  19.324 -0.7000 1.5000
ATOM  11014  H   ARG B 235       4.808  13.184  18.012  0.4000 1.0000
ATOM  11015  HA  ARG B 235       7.487  12.491  17.323  0.0000 0.0000
ATOM  11016  HB3 ARG B 235       6.303  14.727  18.981  0.0000 0.0000
ATOM  11017  HB2 ARG B 235       7.985  14.622  18.531  0.0000 0.0000
ATOM  11018  HG3 ARG B 235       7.410  14.557  16.230  0.0000 0.0000
ATOM  11019  HG2 ARG B 235       5.780  14.812  16.563  0.0000 0.0000
ATOM  11020  HD3 ARG B 235       7.932  16.674  17.110  0.0000 0.0000
ATOM  11021  HD2 ARG B 235       6.767  16.707  15.923  0.0000 0.0000
ATOM  11022  HE  ARG B 235       5.161  17.412  17.292  0.4500 1.0000
ATOM  11023 HH11 ARG B 235       8.414  17.274  18.771  0.4000 1.0000
ATOM  11024 HH12 ARG B 235       7.989  18.455  20.026  0.4000 1.0000
ATOM  11025 HH21 ARG B 235       4.660  18.871  18.936  0.4000 1.0000
ATOM  11026 HH22 ARG B 235       5.834  19.339  20.135  0.4000 1.0000
ATOM  11027  N   LYS B 236       6.712  12.200  20.557 -0.4000 1.5000
ATOM  11028  CA  LYS B 236       7.202  11.552  21.769 -0.0000 2.0000
ATOM  11029  C   LYS B 236       7.330  10.056  21.554  0.5500 1.7000
ATOM  11030  O   LYS B 236       8.324   9.449  21.969 -0.5500 1.4000
ATOM  11031  CB  LYS B 236       6.288  11.787  22.974  0.0000 2.0000
ATOM  11032  CG  LYS B 236       6.294  13.181  23.569  0.0000 2.0000
ATOM  11033  CD  LYS B 236       5.338  13.239  24.773  0.0000 2.0000
ATOM  11034  CE  LYS B 236       5.317  14.604  25.444  0.3300 2.0000
ATOM  11035  NZ  LYS B 236       4.414  14.625  26.642 -0.3200 2.0000
ATOM  11036  H   LYS B 236       5.816  12.697  20.571  0.4000 1.0000
ATOM  11037  HA  LYS B 236       8.190  11.945  21.997  0.0000 0.0000
ATOM  11038  HB3 LYS B 236       5.256  11.573  22.677  0.0000 0.0000
ATOM  11039  HB2 LYS B 236       6.550  11.086  23.763  0.0000 0.0000
ATOM  11040  HG3 LYS B 236       7.303  13.422  23.892  0.0000 0.0000
ATOM  11041  HG2 LYS B 236       5.981  13.903  22.819  0.0000 0.0000
ATOM  11042  HD3 LYS B 236       4.321  13.010  24.425  0.0000 0.0000
ATOM  11043  HD2 LYS B 236       5.627  12.487  25.505  0.0000 0.0000
ATOM  11044  HE3 LYS B 236       6.328  14.871  25.754  0.0000 0.0000
ATOM  11045  HE2 LYS B 236       4.963  15.335  24.738  0.0000 0.0000
ATOM  11046  HZ1 LYS B 236       4.425  15.549  27.053  0.3300 0.0000
ATOM  11047  HZ2 LYS B 236       3.463  14.391  26.370  0.3300 0.0000
ATOM  11048  HZ3 LYS B 236       4.736  13.952  27.323  0.3300 0.0000
ATOM  11049  N   SER B 237       6.329   9.455  20.896 -0.4000 1.5000
ATOM  11050  CA  SER B 237       6.354   8.035  20.624 -0.0000 2.0000
ATOM  11051  C   SER B 237       7.536   7.689  19.735  0.5500 1.7000
ATOM  11052  O   SER B 237       8.223   6.704  20.009 -0.5500 1.4000
ATOM  11053  CB  SER B 237       5.046   7.566  20.046  0.0000 2.0000
ATOM  11054  OG  SER B 237       5.100   6.186  19.772 -0.4900 1.4000
ATOM  11055  H   SER B 237       5.505   9.983  20.599  0.4000 1.0000
ATOM  11056  HA  SER B 237       6.489   7.514  21.572  0.0000 0.0000
ATOM  11057  HB3 SER B 237       4.247   7.767  20.759  0.0000 0.0000
ATOM  11058  HB2 SER B 237       4.818   8.128  19.148  0.0000 0.0000
ATOM  11059  HG  SER B 237       4.636   5.995  18.906  0.4900 1.0000
ATOM  11060  N   LEU B 238       7.796   8.477  18.676 -0.4000 1.5000
ATOM  11061  CA  LEU B 238       8.944   8.193  17.836 -0.0000 2.0000
ATOM  11062  C   LEU B 238      10.218   8.246  18.636  0.5500 1.7000
ATOM  11063  O   LEU B 238      11.073   7.378  18.497 -0.5500 1.4000
ATOM  11064  CB  LEU B 238       9.125   9.176  16.680  0.0000 2.0000
ATOM  11065  CG  LEU B 238      10.443   8.920  15.828  0.0000 2.0000
ATOM  11066  CD1 LEU B 238      10.385   7.544  15.151  0.0000 2.0000
ATOM  11067  CD2 LEU B 238      10.646   9.990  14.839  0.0000 2.0000
ATOM  11068  H   LEU B 238       7.182   9.258  18.441  0.4000 1.0000
ATOM  11069  HA  LEU B 238       8.809   7.190  17.438  0.0000 0.0000
ATOM  11070  HB3 LEU B 238       8.266   9.096  16.024  0.0000 0.0000
ATOM  11071  HB2 LEU B 238       9.159  10.193  17.084  0.0000 0.0000
ATOM  11072  HG  LEU B 238      11.287   8.937  16.486  0.0000 0.0000
ATOM  11073 HD11 LEU B 238      11.295   7.371  14.585  0.0000 0.0000
ATOM  11074 HD12 LEU B 238      10.286   6.752  15.877  0.0000 0.0000
ATOM  11075 HD13 LEU B 238       9.536   7.520  14.476  0.0000 0.0000
ATOM  11076 HD21 LEU B 238      11.563   9.797  14.306  0.0000 0.0000
ATOM  11077 HD22 LEU B 238       9.835  10.002  14.141  0.0000 0.0000
ATOM  11078 HD23 LEU B 238      10.715  10.936  15.363  0.0000 0.0000
ATOM  11079  N   MET B 239      10.379   9.275  19.458 -0.4000 1.5000
ATOM  11080  CA  MET B 239      11.598   9.405  20.224 -0.0000 2.0000
ATOM  11081  C   MET B 239      11.818   8.148  21.081  0.5500 1.7000
ATOM  11082  O   MET B 239      12.932   7.616  21.123 -0.5500 1.4000
ATOM  11083  CB  MET B 239      11.517  10.708  21.009  0.0000 2.0000
ATOM  11084  CG  MET B 239      12.702  11.068  21.838  0.2650 2.0000
ATOM  11085  SD  MET B 239      12.565  12.754  22.519 -0.5300 1.8500
ATOM  11086  CE  MET B 239      11.232  12.664  23.704  0.2650 2.0000
ATOM  11087  H   MET B 239       9.656   9.999  19.530  0.4000 1.0000
ATOM  11088  HA  MET B 239      12.430   9.479  19.532  0.0000 0.0000
ATOM  11089  HB3 MET B 239      11.314  11.524  20.323  0.0000 0.0000
ATOM  11090  HB2 MET B 239      10.658  10.642  21.671  0.0000 0.0000
ATOM  11091  HG3 MET B 239      12.820  10.360  22.661  0.0000 0.0000
ATOM  11092  HG2 MET B 239      13.577  11.017  21.214  0.0000 0.0000
ATOM  11093  HE1 MET B 239      11.100  13.644  24.168  0.0000 0.0000
ATOM  11094  HE2 MET B 239      10.311  12.374  23.209  0.0000 0.0000
ATOM  11095  HE3 MET B 239      11.477  11.933  24.474  0.0000 0.0000
ATOM  11096  N   LYS B 240      10.756   7.639  21.724 -0.4000 1.5000
ATOM  11097  CA  LYS B 240      10.867   6.406  22.506 -0.0000 2.0000
ATOM  11098  C   LYS B 240      11.233   5.207  21.614  0.5500 1.7000
ATOM  11099  O   LYS B 240      12.027   4.341  22.007 -0.5500 1.4000
ATOM  11100  CB  LYS B 240       9.560   6.128  23.245  0.0000 2.0000
ATOM  11101  CG  LYS B 240       9.272   7.088  24.393  0.0000 2.0000
ATOM  11102  CD  LYS B 240       7.935   6.779  25.058  0.0000 2.0000
ATOM  11103  CE  LYS B 240       7.632   7.753  26.192  0.3300 2.0000
ATOM  11104  NZ  LYS B 240       6.311   7.473  26.829 -0.3200 2.0000
ATOM  11105  H   LYS B 240       9.866   8.150  21.689  0.4000 1.0000
ATOM  11106  HA  LYS B 240      11.666   6.534  23.238  0.0000 0.0000
ATOM  11107  HB3 LYS B 240       8.730   6.196  22.540  0.0000 0.0000
ATOM  11108  HB2 LYS B 240       9.573   5.112  23.638  0.0000 0.0000
ATOM  11109  HG3 LYS B 240      10.069   7.009  25.133  0.0000 0.0000
ATOM  11110  HG2 LYS B 240       9.257   8.108  24.011  0.0000 0.0000
ATOM  11111  HD3 LYS B 240       7.141   6.849  24.310  0.0000 0.0000
ATOM  11112  HD2 LYS B 240       7.950   5.765  25.454  0.0000 0.0000
ATOM  11113  HE3 LYS B 240       8.411   7.676  26.947  0.0000 0.0000
ATOM  11114  HE2 LYS B 240       7.622   8.770  25.794  0.0000 0.0000
ATOM  11115  HZ1 LYS B 240       6.146   8.137  27.572  0.3300 0.0000
ATOM  11116  HZ2 LYS B 240       5.578   7.554  26.138  0.3300 0.0000
ATOM  11117  HZ3 LYS B 240       6.310   6.537  27.210  0.3300 0.0000
ATOM  11118  N   GLN B 241      10.646   5.143  20.411 -0.4000 1.5000
ATOM  11119  CA  GLN B 241      10.948   4.055  19.487 -0.0000 2.0000
ATOM  11120  C   GLN B 241      12.399   4.110  19.035  0.5500 1.7000
ATOM  11121  O   GLN B 241      13.074   3.084  18.983 -0.5500 1.4000
ATOM  11122  CB  GLN B 241      10.062   4.142  18.249  0.0000 2.0000
ATOM  11123  CG  GLN B 241       8.624   3.901  18.499  0.0000 2.0000
ATOM  11124  CD  GLN B 241       8.357   2.535  18.820  0.5500 1.7000
ATOM  11125  H   GLN B 241       9.938   5.846  20.169  0.4000 1.0000
ATOM  11126  HA  GLN B 241      10.778   3.108  19.996  0.0000 0.0000
ATOM  11127  HB3 GLN B 241      10.175   5.112  17.783  0.0000 0.0000
ATOM  11128  HB2 GLN B 241      10.397   3.396  17.543  0.0000 0.0000
ATOM  11129  HG3 GLN B 241       8.315   4.466  19.352  0.0000 0.0000
ATOM  11130  HG2 GLN B 241       8.039   4.191  17.633  0.0000 0.0000
ATOM  11131 HE22 GLN B 241       7.476   3.092  20.546  0.3900 1.0000
ATOM  11132  OE1 GLN B 241       8.714   1.635  18.059 -0.5500 1.4000
ATOM  11133  NE2 GLN B 241       7.733   2.323  19.958 -0.7800 1.5000
ATOM  11134 HE21 GLN B 241       7.486   1.378  20.238  0.3900 1.0000
ATOM  11135  N   LEU B 242      12.914   5.312  18.800 -0.4000 1.5000
ATOM  11136  CA  LEU B 242      14.285   5.449  18.366 -0.0000 2.0000
ATOM  11137  C   LEU B 242      15.209   4.909  19.456  0.5500 1.7000
ATOM  11138  O   LEU B 242      16.166   4.203  19.126 -0.5500 1.4000
ATOM  11139  CB  LEU B 242      14.591   6.910  18.029  0.0000 2.0000
ATOM  11140  CG  LEU B 242      13.906   7.542  16.787  0.0000 2.0000
ATOM  11141  CD1 LEU B 242      14.217   9.045  16.793  0.0000 2.0000
ATOM  11142  CD2 LEU B 242      14.368   6.909  15.472  0.0000 2.0000
ATOM  11143  H   LEU B 242      12.304   6.127  18.848  0.4000 1.0000
ATOM  11144  HA  LEU B 242      14.431   4.844  17.477  0.0000 0.0000
ATOM  11145  HB3 LEU B 242      14.243   7.489  18.871  0.0000 0.0000
ATOM  11146  HB2 LEU B 242      15.647   7.039  17.923  0.0000 0.0000
ATOM  11147  HG  LEU B 242      12.854   7.401  16.874  0.0000 0.0000
ATOM  11148 HD11 LEU B 242      13.713   9.517  15.960  0.0000 0.0000
ATOM  11149 HD12 LEU B 242      13.864   9.486  17.716  0.0000 0.0000
ATOM  11150 HD13 LEU B 242      15.291   9.201  16.706  0.0000 0.0000
ATOM  11151 HD21 LEU B 242      13.849   7.394  14.646  0.0000 0.0000
ATOM  11152 HD22 LEU B 242      15.434   7.050  15.354  0.0000 0.0000
ATOM  11153 HD23 LEU B 242      14.134   5.844  15.459  0.0000 0.0000
ATOM  11154  N   GLU B 243      14.889   5.158  20.750 -0.4000 1.5000
ATOM  11155  CA  GLU B 243      15.705   4.574  21.827 -0.0000 2.0000
ATOM  11156  C   GLU B 243      15.627   3.055  21.792  0.5500 1.7000
ATOM  11157  O   GLU B 243      16.647   2.363  21.862 -0.5500 1.4000
ATOM  11158  CB  GLU B 243      15.260   5.018  23.230  0.0000 2.0000
ATOM  11159  CG  GLU B 243      15.521   6.463  23.626 -0.0000 2.0000
ATOM  11160  CD  GLU B 243      15.086   6.719  25.073  0.1000 1.7000
ATOM  11161  OE1 GLU B 243      14.460   5.852  25.632 -0.5500 1.4000
ATOM  11162  OE2 GLU B 243      15.388   7.761  25.615 -0.5500 1.4000
ATOM  11163  H   GLU B 243      14.121   5.805  20.963  0.4000 1.0000
ATOM  11164  HA  GLU B 243      16.734   4.834  21.685  0.0000 0.0000
ATOM  11165  HB3 GLU B 243      14.189   4.854  23.327  0.0000 0.0000
ATOM  11166  HB2 GLU B 243      15.746   4.385  23.971  0.0000 0.0000
ATOM  11167  HG3 GLU B 243      16.583   6.685  23.512  0.0000 0.0000
ATOM  11168  HG2 GLU B 243      14.961   7.115  22.956  0.0000 0.0000
ATOM  11169  N   ALA B 244      14.423   2.520  21.582 -0.4000 1.5000
ATOM  11170  CA  ALA B 244      14.228   1.076  21.520 -0.0000 2.0000
ATOM  11171  C   ALA B 244      15.049   0.460  20.393  0.5500 1.7000
ATOM  11172  O   ALA B 244      15.561  -0.656  20.517 -0.5500 1.4000
ATOM  11173  CB  ALA B 244      12.766   0.748  21.333  0.0000 2.0000
ATOM  11174  H   ALA B 244      13.608   3.143  21.547  0.4000 1.0000
ATOM  11175  HA  ALA B 244      14.569   0.651  22.462  0.0000 0.0000
ATOM  11176  HB1 ALA B 244      12.645  -0.332  21.322  0.0000 0.0000
ATOM  11177  HB2 ALA B 244      12.187   1.175  22.149  0.0000 0.0000
ATOM  11178  HB3 ALA B 244      12.426   1.163  20.395  0.0000 0.0000
ATOM  11179  N   ASN B 245      15.212   1.216  19.309 -0.4000 1.5000
ATOM  11180  CA  ASN B 245      15.926   0.776  18.130 -0.0000 2.0000
ATOM  11181  C   ASN B 245      17.436   1.140  18.146  0.5500 1.7000
ATOM  11182  O   ASN B 245      18.128   0.936  17.139 -0.5500 1.4000
ATOM  11183  CB  ASN B 245      15.221   1.333  16.899  0.0000 2.0000
ATOM  11184  CG  ASN B 245      13.780   0.759  16.764  0.5500 1.7000
ATOM  11185  H   ASN B 245      14.715   2.112  19.270  0.4000 1.0000
ATOM  11186  HA  ASN B 245      15.866  -0.311  18.089  0.0000 0.0000
ATOM  11187  HB3 ASN B 245      15.166   2.422  16.974  0.0000 0.0000
ATOM  11188  HB2 ASN B 245      15.787   1.086  16.001  0.0000 0.0000
ATOM  11189  OD1 ASN B 245      13.484  -0.349  17.268 -0.5500 1.4000
ATOM  11190  ND2 ASN B 245      12.898   1.471  16.081 -0.7800 1.5000
ATOM  11191 HD22 ASN B 245      13.135   2.362  15.633  0.3900 1.0000
ATOM  11192 HD21 ASN B 245      11.972   1.123  15.971  0.3900 1.0000
ATOM  11193  N   GLY B 246      17.953   1.635  19.288 -0.4000 1.5000
ATOM  11194  CA  GLY B 246      19.381   1.940  19.446 -0.0000 2.0000
ATOM  11195  C   GLY B 246      19.889   3.396  19.382  0.5500 1.7000
ATOM  11196  O   GLY B 246      21.104   3.597  19.399 -0.5500 1.4000
ATOM  11197  H   GLY B 246      17.339   1.793  20.093  0.4000 1.0000
ATOM  11198  HA3 GLY B 246      19.692   1.524  20.403  0.0000 0.0000
ATOM  11199  HA2 GLY B 246      19.925   1.367  18.699  0.0000 0.0000
ATOM  11200  N   ILE B 247      19.017   4.406  19.347 -0.4000 1.5000
ATOM  11201  CA  ILE B 247      19.458   5.816  19.290 -0.0000 2.0000
ATOM  11202  C   ILE B 247      19.189   6.567  20.583  0.5500 1.7000
ATOM  11203  O   ILE B 247      18.099   6.504  21.123 -0.5500 1.4000
ATOM  11204  CB  ILE B 247      18.764   6.541  18.127  0.0000 2.0000
ATOM  11205  CG1 ILE B 247      19.198   5.874  16.836  0.0000 2.0000
ATOM  11206  CG2 ILE B 247      19.082   8.086  18.140  0.0000 2.0000
ATOM  11207  CD1 ILE B 247      18.392   6.214  15.657  0.0000 2.0000
ATOM  11208  H   ILE B 247      18.011   4.216  19.348  0.4000 1.0000
ATOM  11209  HA  ILE B 247      20.533   5.838  19.111  0.0000 0.0000
ATOM  11210  HB  ILE B 247      17.709   6.391  18.219  0.0000 0.0000
ATOM  11211 HG13 ILE B 247      20.226   6.158  16.635  0.0000 0.0000
ATOM  11212 HG12 ILE B 247      19.155   4.800  16.961  0.0000 0.0000
ATOM  11213 HG21 ILE B 247      18.574   8.577  17.324  0.0000 0.0000
ATOM  11214 HG22 ILE B 247      18.741   8.534  19.069  0.0000 0.0000
ATOM  11215 HG23 ILE B 247      20.162   8.242  18.043  0.0000 0.0000
ATOM  11216 HD11 ILE B 247      18.801   5.679  14.815  0.0000 0.0000
ATOM  11217 HD12 ILE B 247      17.368   5.900  15.828  0.0000 0.0000
ATOM  11218 HD13 ILE B 247      18.417   7.271  15.457  0.0000 0.0000
ATOM  11219  N   LYS B 248      20.182   7.262  21.118 -0.4000 1.5000
ATOM  11220  CA  LYS B 248      19.898   8.018  22.333 -0.0000 2.0000
ATOM  11221  C   LYS B 248      19.562   9.459  21.988  0.5500 1.7000
ATOM  11222  O   LYS B 248      20.333  10.135  21.306 -0.5500 1.4000
ATOM  11223  CB  LYS B 248      21.048   7.964  23.341  0.0000 2.0000
ATOM  11224  CG  LYS B 248      20.805   8.816  24.627  0.0000 2.0000
ATOM  11225  CD  LYS B 248      19.638   8.275  25.492  0.0000 2.0000
ATOM  11226  CE  LYS B 248      19.416   9.121  26.742  0.3300 2.0000
ATOM  11227  NZ  LYS B 248      18.194   8.679  27.508 -0.3200 2.0000
ATOM  11228  H   LYS B 248      21.093   7.316  20.649  0.4000 1.0000
ATOM  11229  HA  LYS B 248      19.021   7.582  22.805  0.0000 0.0000
ATOM  11230  HB3 LYS B 248      21.231   6.933  23.637  0.0000 0.0000
ATOM  11231  HB2 LYS B 248      21.962   8.338  22.864  0.0000 0.0000
ATOM  11232  HG3 LYS B 248      21.710   8.792  25.227  0.0000 0.0000
ATOM  11233  HG2 LYS B 248      20.606   9.854  24.361  0.0000 0.0000
ATOM  11234  HD3 LYS B 248      18.703   8.288  24.934  0.0000 0.0000
ATOM  11235  HD2 LYS B 248      19.846   7.249  25.788  0.0000 0.0000
ATOM  11236  HE3 LYS B 248      20.288   9.043  27.388  0.0000 0.0000
ATOM  11237  HE2 LYS B 248      19.286  10.166  26.446  0.0000 0.0000
ATOM  11238  HZ1 LYS B 248      18.077   9.264  28.321  0.3300 0.0000
ATOM  11239  HZ2 LYS B 248      17.362   8.763  26.910  0.3300 0.0000
ATOM  11240  HZ3 LYS B 248      18.294   7.718  27.798  0.3300 0.0000
ATOM  11241  N   ILE B 249      18.415   9.929  22.459 -0.4000 1.5000
ATOM  11242  CA  ILE B 249      17.981  11.283  22.189 -0.0000 2.0000
ATOM  11243  C   ILE B 249      18.058  12.114  23.459  0.5500 1.7000
ATOM  11244  O   ILE B 249      17.522  11.731  24.501 -0.5500 1.4000
ATOM  11245  CB  ILE B 249      16.530  11.308  21.654  0.0000 2.0000
ATOM  11246  CG1 ILE B 249      16.406  10.427  20.409  0.0000 2.0000
ATOM  11247  CG2 ILE B 249      16.157  12.753  21.268  0.0000 2.0000
ATOM  11248  CD1 ILE B 249      15.972   9.027  20.646  0.0000 2.0000
ATOM  11249  H   ILE B 249      17.805   9.319  22.991  0.4000 1.0000
ATOM  11250  HA  ILE B 249      18.641  11.733  21.453  0.0000 0.0000
ATOM  11251  HB  ILE B 249      15.844  10.934  22.414  0.0000 0.0000
ATOM  11252 HG13 ILE B 249      15.686  10.865  19.738  0.0000 0.0000
ATOM  11253 HG12 ILE B 249      17.367  10.380  19.931  0.0000 0.0000
ATOM  11254 HG21 ILE B 249      15.149  12.783  20.883  0.0000 0.0000
ATOM  11255 HG22 ILE B 249      16.223  13.391  22.132  0.0000 0.0000
ATOM  11256 HG23 ILE B 249      16.844  13.115  20.504  0.0000 0.0000
ATOM  11257 HD11 ILE B 249      15.954   8.537  19.712  0.0000 0.0000
ATOM  11258 HD12 ILE B 249      16.643   8.496  21.287  0.0000 0.0000
ATOM  11259 HD13 ILE B 249      14.986   9.015  21.093  0.0000 0.0000
ATOM  11260  N   ARG B 250      18.742  13.242  23.376 -0.4000 1.5000
ATOM  11261  CA  ARG B 250      18.876  14.142  24.505 -0.0000 2.0000
ATOM  11262  C   ARG B 250      18.271  15.485  24.181  0.5500 1.7000
ATOM  11263  O   ARG B 250      18.883  16.295  23.468 -0.5500 1.4000
ATOM  11264  CB  ARG B 250      20.324  14.340  24.894  0.0000 2.0000
ATOM  11265  CG  ARG B 250      21.007  13.123  25.425  0.0000 2.0000
ATOM  11266  CD  ARG B 250      22.421  13.409  25.762  0.3500 2.0000
ATOM  11267  NE  ARG B 250      23.072  12.261  26.375 -0.3500 1.5000
ATOM  11268  CZ  ARG B 250      23.604  11.223  25.695  0.3500 1.7000
ATOM  11269  NH1 ARG B 250      23.530  11.190  24.384 -0.7000 1.5000
ATOM  11270  NH2 ARG B 250      24.192  10.237  26.352 -0.7000 1.5000
ATOM  11271  H   ARG B 250      19.171  13.484  22.478  0.4000 1.0000
ATOM  11272  HA  ARG B 250      18.343  13.722  25.358  0.0000 0.0000
ATOM  11273  HB3 ARG B 250      20.890  14.703  24.034  0.0000 0.0000
ATOM  11274  HB2 ARG B 250      20.374  15.095  25.663  0.0000 0.0000
ATOM  11275  HG3 ARG B 250      20.494  12.785  26.323  0.0000 0.0000
ATOM  11276  HG2 ARG B 250      20.967  12.336  24.672  0.0000 0.0000
ATOM  11277  HD3 ARG B 250      22.971  13.693  24.866  0.0000 0.0000
ATOM  11278  HD2 ARG B 250      22.455  14.237  26.475  0.0000 0.0000
ATOM  11279  HE  ARG B 250      23.148  12.252  27.386  0.4500 1.0000
ATOM  11280 HH11 ARG B 250      23.082  11.934  23.881  0.4000 1.0000
ATOM  11281 HH12 ARG B 250      23.929  10.402  23.851  0.4000 1.0000
ATOM  11282 HH21 ARG B 250      24.247  10.260  27.360  0.4000 1.0000
ATOM  11283 HH22 ARG B 250      24.588   9.461  25.841  0.4000 1.0000
ATOM  11284  N   THR B 251      17.064  15.706  24.682 -0.4000 1.5000
ATOM  11285  CA  THR B 251      16.383  16.947  24.408 -0.0000 2.0000
ATOM  11286  C   THR B 251      16.823  17.976  25.444  0.5500 1.7000
ATOM  11287  O   THR B 251      17.455  17.617  26.443 -0.5500 1.4000
ATOM  11288  CB  THR B 251      14.872  16.734  24.296  0.0000 2.0000
ATOM  11289  OG1 THR B 251      14.312  16.248  25.520 -0.4900 1.4000
ATOM  11290  CG2 THR B 251      14.606  15.742  23.188  0.0000 2.0000
ATOM  11291  H   THR B 251      16.608  15.014  25.263  0.4000 1.0000
ATOM  11292  HA  THR B 251      16.704  17.312  23.437  0.0000 0.0000
ATOM  11293  HB  THR B 251      14.408  17.640  24.046  0.0000 0.0000
ATOM  11294 HG21 THR B 251      13.540  15.603  23.081  0.0000 0.0000
ATOM  11295 HG22 THR B 251      15.014  16.106  22.257  0.0000 0.0000
ATOM  11296 HG23 THR B 251      15.064  14.802  23.439  0.0000 0.0000
ATOM  11297  HG1 THR B 251      13.390  16.626  25.658  0.4900 1.0000
ATOM  11298  N   LYS B 252      16.507  19.246  25.195 -0.4000 1.5000
ATOM  11299  CA  LYS B 252      16.933  20.394  25.994 -0.0000 2.0000
ATOM  11300  C   LYS B 252      18.470  20.474  26.081  0.5500 1.7000
ATOM  11301  O   LYS B 252      19.026  20.818  27.128 -0.5500 1.4000
ATOM  11302  CB  LYS B 252      16.318  20.354  27.393  0.0000 2.0000
ATOM  11303  CG  LYS B 252      14.799  20.364  27.397  0.0000 2.0000
ATOM  11304  CD  LYS B 252      14.254  20.447  28.821  0.0000 2.0000
ATOM  11305  CE  LYS B 252      12.731  20.411  28.846  0.3300 2.0000
ATOM  11306  NZ  LYS B 252      12.196  20.481  30.243 -0.3200 2.0000
ATOM  11307  H   LYS B 252      15.890  19.439  24.403  0.4000 1.0000
ATOM  11308  HA  LYS B 252      16.583  21.296  25.501  0.0000 0.0000
ATOM  11309  HB3 LYS B 252      16.657  19.468  27.925  0.0000 0.0000
ATOM  11310  HB2 LYS B 252      16.655  21.221  27.957  0.0000 0.0000
ATOM  11311  HG3 LYS B 252      14.442  21.210  26.807  0.0000 0.0000
ATOM  11312  HG2 LYS B 252      14.446  19.446  26.926  0.0000 0.0000
ATOM  11313  HD3 LYS B 252      14.638  19.605  29.400  0.0000 0.0000
ATOM  11314  HD2 LYS B 252      14.597  21.371  29.285  0.0000 0.0000
ATOM  11315  HE3 LYS B 252      12.341  21.251  28.272  0.0000 0.0000
ATOM  11316  HE2 LYS B 252      12.396  19.487  28.388  0.0000 0.0000
ATOM  11317  HZ1 LYS B 252      11.181  20.450  30.218  0.3300 0.0000
ATOM  11318  HZ2 LYS B 252      12.541  19.697  30.779  0.3300 0.0000
ATOM  11319  HZ3 LYS B 252      12.493  21.343  30.679  0.3300 0.0000
ATOM  11320  N   VAL B 253      19.143  20.156  24.965 -0.4000 1.5000
ATOM  11321  CA  VAL B 253      20.604  20.161  24.829 -0.0000 2.0000
ATOM  11322  C   VAL B 253      21.066  20.867  23.543  0.5500 1.7000
ATOM  11323  O   VAL B 253      20.489  20.697  22.472 -0.5500 1.4000
ATOM  11324  CB  VAL B 253      21.188  18.716  24.884  0.0000 2.0000
ATOM  11325  CG1 VAL B 253      22.736  18.723  24.723  0.0000 2.0000
ATOM  11326  CG2 VAL B 253      20.846  18.081  26.210  0.0000 2.0000
ATOM  11327  H   VAL B 253      18.575  19.912  24.148  0.4000 1.0000
ATOM  11328  HA  VAL B 253      21.014  20.706  25.678  0.0000 0.0000
ATOM  11329  HB  VAL B 253      20.767  18.126  24.069  0.0000 0.0000
ATOM  11330 HG11 VAL B 253      23.109  17.699  24.765  0.0000 0.0000
ATOM  11331 HG12 VAL B 253      23.021  19.149  23.788  0.0000 0.0000
ATOM  11332 HG13 VAL B 253      23.187  19.299  25.534  0.0000 0.0000
ATOM  11333 HG21 VAL B 253      21.253  17.086  26.253  0.0000 0.0000
ATOM  11334 HG22 VAL B 253      21.275  18.674  27.019  0.0000 0.0000
ATOM  11335 HG23 VAL B 253      19.787  18.034  26.333  0.0000 0.0000
ATOM  11336  N   ASN B 254      22.140  21.640  23.660 -0.4000 1.5000
ATOM  11337  CA  ASN B 254      22.745  22.359  22.538 -0.0000 2.0000
ATOM  11338  C   ASN B 254      24.270  22.332  22.732  0.5500 1.7000
ATOM  11339  O   ASN B 254      24.698  22.384  23.888 -0.5500 1.4000
ATOM  11340  CB  ASN B 254      22.232  23.791  22.504  0.0000 2.0000
ATOM  11341  CG  ASN B 254      22.634  24.597  21.258  0.5500 1.7000
ATOM  11342  H   ASN B 254      22.546  21.727  24.582  0.4000 1.0000
ATOM  11343  HA  ASN B 254      22.449  21.867  21.622  0.0000 0.0000
ATOM  11344  HB3 ASN B 254      21.151  23.782  22.581  0.0000 0.0000
ATOM  11345  HB2 ASN B 254      22.602  24.316  23.379  0.0000 0.0000
ATOM  11346  OD1 ASN B 254      22.345  24.186  20.118 -0.5500 1.4000
ATOM  11347  ND2 ASN B 254      23.267  25.726  21.452 -0.7800 1.5000
ATOM  11348 HD22 ASN B 254      23.488  26.046  22.396  0.3900 1.0000
ATOM  11349 HD21 ASN B 254      23.540  26.295  20.682  0.3900 1.0000
ATOM  11350  N   PRO B 255      25.090  22.122  21.665 -0.5600 1.5000
ATOM  11351  CA  PRO B 255      26.547  22.186  21.683  0.2800 2.0000
ATOM  11352  C   PRO B 255      26.961  23.594  22.081  0.5500 1.7000
ATOM  11353  O   PRO B 255      26.227  24.539  21.819 -0.5500 1.4000
ATOM  11354  CB  PRO B 255      26.932  21.895  20.219  0.0000 2.0000
ATOM  11355  CG  PRO B 255      25.779  21.112  19.666  0.0000 2.0000
ATOM  11356  CD  PRO B 255      24.555  21.690  20.344  0.2800 2.0000
ATOM  11357  HA  PRO B 255      26.968  21.433  22.341  0.0000 0.0000
ATOM  11358  HB3 PRO B 255      27.113  22.829  19.677  0.0000 0.0000
ATOM  11359  HB2 PRO B 255      27.879  21.329  20.200  0.0000 0.0000
ATOM  11360  HG3 PRO B 255      25.747  21.220  18.573  0.0000 0.0000
ATOM  11361  HG2 PRO B 255      25.915  20.041  19.867  0.0000 0.0000
ATOM  11362  HD3 PRO B 255      24.176  22.542  19.772  0.0000 0.0000
ATOM  11363  HD2 PRO B 255      23.842  20.891  20.425  0.0000 0.0000
ATOM  11364  N   SER B 256      28.131  23.725  22.701 -0.4000 1.5000
ATOM  11365  CA  SER B 256      28.664  25.030  23.088 -0.0000 2.0000
ATOM  11366  C   SER B 256      29.999  25.313  22.394  0.5500 1.7000
ATOM  11367  O   SER B 256      30.317  26.469  22.101 -0.5500 1.4000
ATOM  11368  CB  SER B 256      28.884  25.078  24.584  0.0000 2.0000
ATOM  11369  OG  SER B 256      29.857  24.146  24.967 -0.4900 1.4000
ATOM  11370  H   SER B 256      28.670  22.901  22.937  0.4000 1.0000
ATOM  11371  HA  SER B 256      27.950  25.801  22.799  0.0000 0.0000
ATOM  11372  HB3 SER B 256      29.192  26.078  24.879  0.0000 0.0000
ATOM  11373  HB2 SER B 256      27.952  24.858  25.089  0.0000 0.0000
ATOM  11374  HG  SER B 256      29.754  23.306  24.431  0.4900 1.0000
ATOM  11375  N   ARG B 257      30.786  24.257  22.145 -0.4000 1.5000
ATOM  11376  CA  ARG B 257      32.107  24.383  21.508 -0.0000 2.0000
ATOM  11377  C   ARG B 257      32.575  23.069  20.886  0.5500 1.7000
ATOM  11378  O   ARG B 257      32.364  21.998  21.463 -0.5500 1.4000
ATOM  11379  CB  ARG B 257      33.150  24.851  22.510  0.0000 2.0000
ATOM  11380  CG  ARG B 257      34.533  25.080  21.915  0.0000 2.0000
ATOM  11381  CD  ARG B 257      35.477  25.608  22.903  0.3500 2.0000
ATOM  11382  NE  ARG B 257      36.797  25.798  22.320 -0.3500 1.5000
ATOM  11383  CZ  ARG B 257      37.903  26.185  22.992  0.3500 1.7000
ATOM  11384  NH1 ARG B 257      37.851  26.430  24.287 -0.7000 1.5000
ATOM  11385  NH2 ARG B 257      39.049  26.318  22.341 -0.7000 1.5000
ATOM  11386  H   ARG B 257      30.451  23.340  22.437  0.4000 1.0000
ATOM  11387  HA  ARG B 257      32.049  25.128  20.719  0.0000 0.0000
ATOM  11388  HB3 ARG B 257      32.827  25.787  22.960  0.0000 0.0000
ATOM  11389  HB2 ARG B 257      33.245  24.116  23.308  0.0000 0.0000
ATOM  11390  HG3 ARG B 257      34.944  24.139  21.558  0.0000 0.0000
ATOM  11391  HG2 ARG B 257      34.464  25.787  21.082  0.0000 0.0000
ATOM  11392  HD3 ARG B 257      35.117  26.568  23.271  0.0000 0.0000
ATOM  11393  HD2 ARG B 257      35.559  24.899  23.728  0.0000 0.0000
ATOM  11394  HE  ARG B 257      36.892  25.621  21.325  0.4500 1.0000
ATOM  11395 HH11 ARG B 257      36.982  26.332  24.790  0.4000 1.0000
ATOM  11396 HH12 ARG B 257      38.684  26.718  24.781  0.4000 1.0000
ATOM  11397 HH21 ARG B 257      39.092  26.133  21.349  0.4000 1.0000
ATOM  11398 HH22 ARG B 257      39.881  26.605  22.834  0.4000 1.0000
ATOM  11399  N   ILE B 258      33.186  23.126  19.689 -0.4000 1.5000
ATOM  11400  CA  ILE B 258      33.715  21.889  19.099 -0.0000 2.0000
ATOM  11401  C   ILE B 258      35.197  22.034  18.702  0.5500 1.7000
ATOM  11402  O   ILE B 258      35.573  22.978  18.015 -0.5500 1.4000
ATOM  11403  CB  ILE B 258      32.836  21.412  17.904  0.0000 2.0000
ATOM  11404  CG1 ILE B 258      31.382  21.207  18.424  0.0000 2.0000
ATOM  11405  CG2 ILE B 258      33.431  20.100  17.301  0.0000 2.0000
ATOM  11406  CD1 ILE B 258      30.331  20.887  17.400  0.0000 2.0000
ATOM  11407  H   ILE B 258      33.306  24.026  19.203  0.4000 1.0000
ATOM  11408  HA  ILE B 258      33.664  21.113  19.849  0.0000 0.0000
ATOM  11409  HB  ILE B 258      32.793  22.149  17.143  0.0000 0.0000
ATOM  11410 HG13 ILE B 258      31.419  20.454  19.164  0.0000 0.0000
ATOM  11411 HG12 ILE B 258      31.054  22.120  18.893  0.0000 0.0000
ATOM  11412 HG21 ILE B 258      32.822  19.754  16.471  0.0000 0.0000
ATOM  11413 HG22 ILE B 258      34.434  20.278  16.937  0.0000 0.0000
ATOM  11414 HG23 ILE B 258      33.470  19.330  18.070  0.0000 0.0000
ATOM  11415 HD11 ILE B 258      29.366  20.785  17.894  0.0000 0.0000
ATOM  11416 HD12 ILE B 258      30.281  21.698  16.676  0.0000 0.0000
ATOM  11417 HD13 ILE B 258      30.569  19.959  16.897  0.0000 0.0000
ATOM  11418  N   THR B 259      36.052  21.107  19.139 -0.4000 1.5000
ATOM  11419  CA  THR B 259      37.468  21.205  18.763 -0.0000 2.0000
ATOM  11420  C   THR B 259      37.986  19.923  18.103  0.5500 1.7000
ATOM  11421  O   THR B 259      37.400  18.845  18.220 -0.5500 1.4000
ATOM  11422  CB  THR B 259      38.364  21.581  19.969  0.0000 2.0000
ATOM  11423  OG1 THR B 259      38.357  20.536  20.939 -0.4900 1.4000
ATOM  11424  CG2 THR B 259      37.825  22.855  20.624  0.0000 2.0000
ATOM  11425  H   THR B 259      35.698  20.346  19.725  0.4000 1.0000
ATOM  11426  HA  THR B 259      37.575  22.002  18.031  0.0000 0.0000
ATOM  11427  HB  THR B 259      39.385  21.752  19.628  0.0000 0.0000
ATOM  11428 HG21 THR B 259      38.456  23.126  21.468  0.0000 0.0000
ATOM  11429 HG22 THR B 259      37.821  23.666  19.897  0.0000 0.0000
ATOM  11430 HG23 THR B 259      36.814  22.683  20.978  0.0000 0.0000
ATOM  11431  HG1 THR B 259      37.457  20.086  20.967  0.4900 1.0000
ATOM  11432  N   LYS B 260      39.118  20.033  17.412 -0.4000 1.5000
ATOM  11433  CA  LYS B 260      39.694  18.889  16.703 -0.0000 2.0000
ATOM  11434  C   LYS B 260      40.661  18.055  17.541  0.5500 1.7000
ATOM  11435  O   LYS B 260      41.566  18.587  18.186 -0.5500 1.4000
ATOM  11436  CB  LYS B 260      40.385  19.385  15.429  0.0000 2.0000
ATOM  11437  CG  LYS B 260      40.917  18.286  14.514  0.0000 2.0000
ATOM  11438  CD  LYS B 260      41.502  18.866  13.225  0.0000 2.0000
ATOM  11439  CE  LYS B 260      42.048  17.762  12.321  0.3300 2.0000
ATOM  11440  NZ  LYS B 260      42.632  18.307  11.056 -0.3200 2.0000
ATOM  11441  H   LYS B 260      39.578  20.932  17.357  0.4000 1.0000
ATOM  11442  HA  LYS B 260      38.875  18.227  16.406  0.0000 0.0000
ATOM  11443  HB3 LYS B 260      39.692  19.985  14.857  0.0000 0.0000
ATOM  11444  HB2 LYS B 260      41.223  20.024  15.702  0.0000 0.0000
ATOM  11445  HG3 LYS B 260      41.702  17.729  15.029  0.0000 0.0000
ATOM  11446  HG2 LYS B 260      40.110  17.590  14.270  0.0000 0.0000
ATOM  11447  HD3 LYS B 260      40.730  19.421  12.689  0.0000 0.0000
ATOM  11448  HD2 LYS B 260      42.312  19.551  13.476  0.0000 0.0000
ATOM  11449  HE3 LYS B 260      42.819  17.210  12.860  0.0000 0.0000
ATOM  11450  HE2 LYS B 260      41.236  17.078  12.070  0.0000 0.0000
ATOM  11451  HZ1 LYS B 260      42.979  17.545  10.488  0.3300 0.0000
ATOM  11452  HZ2 LYS B 260      41.923  18.811  10.541  0.3300 0.0000
ATOM  11453  HZ3 LYS B 260      43.394  18.934  11.275  0.3300 0.0000
ATOM  11454  N   ASN B 261      40.481  16.738  17.503 -0.4000 1.5000
ATOM  11455  CA  ASN B 261      41.344  15.796  18.201 -0.0000 2.0000
ATOM  11456  C   ASN B 261      42.552  15.424  17.351  0.5500 1.7000
ATOM  11457  O   ASN B 261      42.532  15.512  16.123 -0.5500 1.4000
ATOM  11458  CB  ASN B 261      40.587  14.540  18.587  0.0000 2.0000
ATOM  11459  CG  ASN B 261      41.297  13.690  19.646  0.5500 1.7000
ATOM  11460  H   ASN B 261      39.689  16.358  16.977  0.4000 1.0000
ATOM  11461  HA  ASN B 261      41.713  16.273  19.110  0.0000 0.0000
ATOM  11462  HB3 ASN B 261      39.588  14.800  18.941  0.0000 0.0000
ATOM  11463  HB2 ASN B 261      40.461  13.930  17.695  0.0000 0.0000
ATOM  11464  OD1 ASN B 261      42.375  14.068  20.150 -0.5500 1.4000
ATOM  11465  ND2 ASN B 261      40.716  12.572  19.984 -0.7800 1.5000
ATOM  11466 HD22 ASN B 261      39.848  12.306  19.544  0.3900 1.0000
ATOM  11467 HD21 ASN B 261      41.130  11.970  20.666  0.3900 1.0000
ATOM  11468  N   ALA B 262      43.583  14.914  18.003 -0.4000 1.5000
ATOM  11469  CA  ALA B 262      44.805  14.478  17.336 -0.0000 2.0000
ATOM  11470  C   ALA B 262      44.554  13.402  16.283  0.5500 1.7000
ATOM  11471  O   ALA B 262      45.236  13.359  15.261 -0.5500 1.4000
ATOM  11472  CB  ALA B 262      45.783  13.939  18.361  0.0000 2.0000
ATOM  11473  H   ALA B 262      43.493  14.838  19.011  0.4000 1.0000
ATOM  11474  HA  ALA B 262      45.241  15.344  16.837  0.0000 0.0000
ATOM  11475  HB1 ALA B 262      46.705  13.645  17.860  0.0000 0.0000
ATOM  11476  HB2 ALA B 262      45.999  14.708  19.099  0.0000 0.0000
ATOM  11477  HB3 ALA B 262      45.347  13.072  18.856  0.0000 0.0000
ATOM  11478  N   ASP B 263      43.582  12.523  16.524 -0.4000 1.5000
ATOM  11479  CA  ASP B 263      43.283  11.441  15.599 -0.0000 2.0000
ATOM  11480  C   ASP B 263      42.242  11.814  14.535  0.5500 1.7000
ATOM  11481  O   ASP B 263      41.788  10.951  13.780 -0.5500 1.4000
ATOM  11482  CB  ASP B 263      42.835  10.208  16.385  0.0000 2.0000
ATOM  11483  CG  ASP B 263      41.527  10.413  17.130  0.1000 1.7000
ATOM  11484  OD1 ASP B 263      40.853  11.411  16.890 -0.5500 1.4000
ATOM  11485  OD2 ASP B 263      41.209   9.595  17.959 -0.5500 1.4000
ATOM  11486  H   ASP B 263      43.038  12.578  17.377  0.4000 1.0000
ATOM  11487  HA  ASP B 263      44.206  11.182  15.078  0.0000 0.0000
ATOM  11488  HB3 ASP B 263      42.714   9.369  15.698  0.0000 0.0000
ATOM  11489  HB2 ASP B 263      43.610   9.933  17.102  0.0000 0.0000
ATOM  11490  N   GLY B 264      41.863  13.094  14.459 -0.4000 1.5000
ATOM  11491  CA  GLY B 264      40.888  13.561  13.481 -0.0000 2.0000
ATOM  11492  C   GLY B 264      39.440  13.588  13.983  0.5500 1.7000
ATOM  11493  O   GLY B 264      38.553  14.119  13.292 -0.5500 1.4000
ATOM  11494  H   GLY B 264      42.265  13.785  15.097  0.4000 1.0000
ATOM  11495  HA3 GLY B 264      41.172  14.566  13.174  0.0000 0.0000
ATOM  11496  HA2 GLY B 264      40.949  12.934  12.594  0.0000 0.0000
ATOM  11497  N   SER B 265      39.191  13.026  15.169 -0.4000 1.5000
ATOM  11498  CA  SER B 265      37.850  13.007  15.762 -0.0000 2.0000
ATOM  11499  C   SER B 265      37.501  14.385  16.327  0.5500 1.7000
ATOM  11500  O   SER B 265      38.319  15.317  16.316 -0.5500 1.4000
ATOM  11501  CB  SER B 265      37.730  11.927  16.831  0.0000 2.0000
ATOM  11502  OG  SER B 265      38.521  12.204  17.936 -0.4900 1.4000
ATOM  11503  H   SER B 265      39.958  12.567  15.684  0.4000 1.0000
ATOM  11504  HA  SER B 265      37.126  12.769  14.981  0.0000 0.0000
ATOM  11505  HB3 SER B 265      36.700  11.843  17.144  0.0000 0.0000
ATOM  11506  HB2 SER B 265      38.020  10.965  16.410  0.0000 0.0000
ATOM  11507  HG  SER B 265      39.481  11.982  17.742  0.4900 1.0000
ATOM  11508  N   LYS B 266      36.245  14.571  16.735 -0.4000 1.5000
ATOM  11509  CA  LYS B 266      35.831  15.874  17.241 -0.0000 2.0000
ATOM  11510  C   LYS B 266      35.359  15.833  18.683  0.5500 1.7000
ATOM  11511  O   LYS B 266      34.557  14.988  19.099 -0.5500 1.4000
ATOM  11512  CB  LYS B 266      34.739  16.485  16.339  0.0000 2.0000
ATOM  11513  CG  LYS B 266      35.287  17.201  15.063  0.0000 2.0000
ATOM  11514  CD  LYS B 266      35.558  16.197  13.906  0.0000 2.0000
ATOM  11515  CE  LYS B 266      36.311  16.818  12.744  0.3300 2.0000
ATOM  11516  NZ  LYS B 266      36.772  15.770  11.782 -0.3200 2.0000
ATOM  11517  H   LYS B 266      35.584  13.795  16.704  0.4000 1.0000
ATOM  11518  HA  LYS B 266      36.689  16.544  17.215  0.0000 0.0000
ATOM  11519  HB3 LYS B 266      34.056  15.694  16.018  0.0000 0.0000
ATOM  11520  HB2 LYS B 266      34.160  17.202  16.914  0.0000 0.0000
ATOM  11521  HG3 LYS B 266      34.566  17.952  14.726  0.0000 0.0000
ATOM  11522  HG2 LYS B 266      36.221  17.709  15.314  0.0000 0.0000
ATOM  11523  HD3 LYS B 266      36.131  15.358  14.224  0.0000 0.0000
ATOM  11524  HD2 LYS B 266      34.605  15.823  13.533  0.0000 0.0000
ATOM  11525  HE3 LYS B 266      35.668  17.500  12.225  0.0000 0.0000
ATOM  11526  HE2 LYS B 266      37.179  17.362  13.121  0.0000 0.0000
ATOM  11527  HZ1 LYS B 266      37.267  16.196  11.018  0.3300 0.0000
ATOM  11528  HZ2 LYS B 266      37.411  15.114  12.292  0.3300 0.0000
ATOM  11529  HZ3 LYS B 266      35.973  15.264  11.428  0.3300 0.0000
ATOM  11530  N   HIS B 267      35.864  16.785  19.444 -0.4000 1.5000
ATOM  11531  CA  HIS B 267      35.525  16.922  20.847 -0.0000 2.0000
ATOM  11532  C   HIS B 267      34.371  17.880  20.967  0.5500 1.7000
ATOM  11533  O   HIS B 267      34.508  19.059  20.632 -0.5500 1.4000
ATOM  11534  CB  HIS B 267      36.686  17.506  21.660  0.1250 2.0000
ATOM  11535  CG  HIS B 267      37.940  16.688  21.735  0.1420 1.7000
ATOM  11536  H   HIS B 267      36.512  17.447  19.012  0.4000 1.0000
ATOM  11537  HA  HIS B 267      35.233  15.959  21.274  0.0000 0.0000
ATOM  11538  HB3 HIS B 267      36.949  18.469  21.241  0.0000 0.0000
ATOM  11539  HB2 HIS B 267      36.345  17.685  22.679  0.0000 0.0000
ATOM  11540  HE2 HIS B 267      40.944  15.750  21.431  0.4500 1.0000
ATOM  11541  CD2 HIS B 267      39.173  16.892  21.209  0.1420 1.7000
ATOM  11542  HD1 HIS B 267      37.228  14.950  22.786  0.4500 1.0000
ATOM  11543  HE1 HIS B 267      39.505  14.119  22.906  0.1250 1.0000
ATOM  11544  CE1 HIS B 267      39.248  15.045  22.389  0.1410 1.7000
ATOM  11545  ND1 HIS B 267      38.024  15.527  22.472 -0.3500 1.5000
ATOM  11546  NE2 HIS B 267      39.973  15.864  21.643 -0.3500 1.5000
ATOM  11547  HD2 HIS B 267      39.591  17.678  20.576  0.1250 1.0000
ATOM  11548  N   VAL B 268      33.225  17.399  21.420 -0.4000 1.5000
ATOM  11549  CA  VAL B 268      32.075  18.275  21.500 -0.0000 2.0000
ATOM  11550  C   VAL B 268      31.670  18.507  22.936  0.5500 1.7000
ATOM  11551  O   VAL B 268      31.378  17.568  23.688 -0.5500 1.4000
ATOM  11552  CB  VAL B 268      30.869  17.685  20.744  0.0000 2.0000
ATOM  11553  CG1 VAL B 268      29.640  18.649  20.864  0.0000 2.0000
ATOM  11554  CG2 VAL B 268      31.246  17.416  19.274  0.0000 2.0000
ATOM  11555  H   VAL B 268      33.152  16.412  21.696  0.4000 1.0000
ATOM  11556  HA  VAL B 268      32.329  19.239  21.062  0.0000 0.0000
ATOM  11557  HB  VAL B 268      30.595  16.755  21.213  0.0000 0.0000
ATOM  11558 HG11 VAL B 268      28.798  18.220  20.356  0.0000 0.0000
ATOM  11559 HG12 VAL B 268      29.377  18.803  21.908  0.0000 0.0000
ATOM  11560 HG13 VAL B 268      29.860  19.603  20.429  0.0000 0.0000
ATOM  11561 HG21 VAL B 268      30.398  16.978  18.763  0.0000 0.0000
ATOM  11562 HG22 VAL B 268      31.515  18.315  18.789  0.0000 0.0000
ATOM  11563 HG23 VAL B 268      32.091  16.732  19.228  0.0000 0.0000
ATOM  11564  N   CYS B 269      31.657  19.775  23.314 -0.4000 1.5000
ATOM  11565  CA  CYS B 269      31.227  20.170  24.633 -0.0000 2.0000
ATOM  11566  C   CYS B 269      29.852  20.765  24.453  0.5500 1.7000
ATOM  11567  O   CYS B 269      29.622  21.503  23.481 -0.5500 1.4000
ATOM  11568  CB  CYS B 269      32.191  21.182  25.251  0.0000 2.0000
ATOM  11569  SG  CYS B 269      33.868  20.534  25.527 -0.2900 1.8500
ATOM  11570  H   CYS B 269      31.940  20.500  22.646  0.4000 1.0000
ATOM  11571  HA  CYS B 269      31.151  19.297  25.277  0.0000 0.0000
ATOM  11572  HB3 CYS B 269      32.268  22.047  24.589  0.0000 0.0000
ATOM  11573  HB2 CYS B 269      31.797  21.530  26.204  0.0000 0.0000
ATOM  11574  HG  CYS B 269      33.947  20.221  26.471  0.2900 1.0000
ATOM  11575  N   PHE B 270      28.962  20.476  25.393 -0.4000 1.5000
ATOM  11576  CA  PHE B 270      27.592  20.955  25.382 -0.0000 2.0000
ATOM  11577  C   PHE B 270      27.318  21.928  26.527  0.5500 1.7000
ATOM  11578  O   PHE B 270      28.035  21.962  27.537 -0.5500 1.4000
ATOM  11579  CB  PHE B 270      26.645  19.764  25.446  0.1250 2.0000
ATOM  11580  CG  PHE B 270      26.728  18.785  24.252 -0.1250 1.7000
ATOM  11581  CD1 PHE B 270      27.638  17.722  24.263 -0.1250 1.7000
ATOM  11582  CD2 PHE B 270      25.893  18.900  23.151 -0.1250 1.7000
ATOM  11583  CE1 PHE B 270      27.707  16.826  23.239 -0.1250 1.7000
ATOM  11584  CE2 PHE B 270      25.962  17.996  22.117 -0.1250 1.7000
ATOM  11585  CZ  PHE B 270      26.870  16.956  22.169 -0.1250 1.7000
ATOM  11586  H   PHE B 270      29.226  19.826  26.139  0.4000 1.0000
ATOM  11587  HA  PHE B 270      27.414  21.488  24.461  0.0000 0.0000
ATOM  11588  HB3 PHE B 270      26.861  19.221  26.346  0.0000 0.0000
ATOM  11589  HB2 PHE B 270      25.620  20.116  25.530  0.0000 0.0000
ATOM  11590  HD1 PHE B 270      28.297  17.600  25.089  0.1250 1.0000
ATOM  11591  HD2 PHE B 270      25.173  19.707  23.112  0.1250 1.0000
ATOM  11592  HE1 PHE B 270      28.430  16.007  23.280  0.1250 1.0000
ATOM  11593  HE2 PHE B 270      25.300  18.095  21.263  0.1250 1.0000
ATOM  11594  HZ  PHE B 270      26.928  16.239  21.365  0.1250 1.0000
ATOM  11595  N   GLU B 271      26.266  22.724  26.354 -0.4000 1.5000
ATOM  11596  CA  GLU B 271      25.842  23.740  27.318 -0.0000 2.0000
ATOM  11597  C   GLU B 271      25.438  23.180  28.687  0.5500 1.7000
ATOM  11598  O   GLU B 271      25.448  23.904  29.681 -0.5500 1.4000
ATOM  11599  CB  GLU B 271      24.672  24.553  26.751  0.0000 2.0000
ATOM  11600  CG  GLU B 271      25.020  25.447  25.557 -0.0000 2.0000
ATOM  11601  CD  GLU B 271      23.835  26.228  25.047  0.1000 1.7000
ATOM  11602  OE1 GLU B 271      22.781  26.125  25.628 -0.5500 1.4000
ATOM  11603  OE2 GLU B 271      23.975  26.901  24.054 -0.5500 1.4000
ATOM  11604  H   GLU B 271      25.727  22.627  25.487  0.4000 1.0000
ATOM  11605  HA  GLU B 271      26.681  24.418  27.474  0.0000 0.0000
ATOM  11606  HB3 GLU B 271      23.886  23.869  26.427  0.0000 0.0000
ATOM  11607  HB2 GLU B 271      24.255  25.185  27.534  0.0000 0.0000
ATOM  11608  HG3 GLU B 271      25.806  26.140  25.848  0.0000 0.0000
ATOM  11609  HG2 GLU B 271      25.403  24.824  24.748  0.0000 0.0000
ATOM  11610  N   ASP B 272      25.039  21.908  28.746 -0.4000 1.5000
ATOM  11611  CA  ASP B 272      24.616  21.284  29.986 -0.0000 2.0000
ATOM  11612  C   ASP B 272      25.753  20.589  30.727  0.5500 1.7000
ATOM  11613  O   ASP B 272      25.521  19.935  31.745 -0.5500 1.4000
ATOM  11614  CB  ASP B 272      23.516  20.273  29.682  0.0000 2.0000
ATOM  11615  CG  ASP B 272      24.033  19.237  28.718  0.1000 1.7000
ATOM  11616  OD1 ASP B 272      25.109  19.492  28.190 -0.5500 1.4000
ATOM  11617  OD2 ASP B 272      23.417  18.210  28.511 -0.5500 1.4000
ATOM  11618  H   ASP B 272      25.058  21.314  27.916  0.4000 1.0000
ATOM  11619  HA  ASP B 272      24.212  22.059  30.637  0.0000 0.0000
ATOM  11620  HB3 ASP B 272      23.200  19.782  30.604  0.0000 0.0000
ATOM  11621  HB2 ASP B 272      22.648  20.777  29.251  0.0000 0.0000
ATOM  11622  N   GLY B 273      26.989  20.741  30.247 -0.4000 1.5000
ATOM  11623  CA  GLY B 273      28.129  20.104  30.883 -0.0000 2.0000
ATOM  11624  C   GLY B 273      28.448  18.744  30.271  0.5500 1.7000
ATOM  11625  O   GLY B 273      29.447  18.116  30.636 -0.5500 1.4000
ATOM  11626  H   GLY B 273      27.150  21.291  29.397  0.4000 1.0000
ATOM  11627  HA3 GLY B 273      28.997  20.756  30.787  0.0000 0.0000
ATOM  11628  HA2 GLY B 273      27.933  19.989  31.947  0.0000 0.0000
ATOM  11629  N   THR B 274      27.590  18.270  29.372 -0.4000 1.5000
ATOM  11630  CA  THR B 274      27.798  17.001  28.700 -0.0000 2.0000
ATOM  11631  C   THR B 274      28.983  17.132  27.753  0.5500 1.7000
ATOM  11632  O   THR B 274      29.151  18.170  27.105 -0.5500 1.4000
ATOM  11633  CB  THR B 274      26.518  16.559  27.933  0.0000 2.0000
ATOM  11634  OG1 THR B 274      25.441  16.366  28.871 -0.4900 1.4000
ATOM  11635  CG2 THR B 274      26.747  15.259  27.118  0.0000 2.0000
ATOM  11636  H   THR B 274      26.756  18.817  29.110  0.4000 1.0000
ATOM  11637  HA  THR B 274      28.035  16.242  29.446  0.0000 0.0000
ATOM  11638  HB  THR B 274      26.229  17.344  27.261  0.0000 0.0000
ATOM  11639 HG21 THR B 274      25.825  14.997  26.599  0.0000 0.0000
ATOM  11640 HG22 THR B 274      27.535  15.402  26.382  0.0000 0.0000
ATOM  11641 HG23 THR B 274      27.025  14.453  27.793  0.0000 0.0000
ATOM  11642  HG1 THR B 274      24.719  17.046  28.713  0.4900 1.0000
ATOM  11643  N   GLU B 275      29.837  16.113  27.704 -0.4000 1.5000
ATOM  11644  CA  GLU B 275      30.942  16.114  26.751 -0.0000 2.0000
ATOM  11645  C   GLU B 275      31.074  14.733  26.124  0.5500 1.7000
ATOM  11646  O   GLU B 275      30.858  13.721  26.797 -0.5500 1.4000
ATOM  11647  CB  GLU B 275      32.279  16.501  27.408  0.0000 2.0000
ATOM  11648  CG  GLU B 275      32.345  17.911  28.011 -0.0000 2.0000
ATOM  11649  CD  GLU B 275      33.722  18.278  28.500  0.1000 1.7000
ATOM  11650  OE1 GLU B 275      34.547  17.403  28.599 -0.5500 1.4000
ATOM  11651  OE2 GLU B 275      33.962  19.443  28.727 -0.5500 1.4000
ATOM  11652  H   GLU B 275      29.685  15.307  28.296  0.4000 1.0000
ATOM  11653  HA  GLU B 275      30.725  16.825  25.956  0.0000 0.0000
ATOM  11654  HB3 GLU B 275      32.511  15.789  28.198  0.0000 0.0000
ATOM  11655  HB2 GLU B 275      33.073  16.430  26.662  0.0000 0.0000
ATOM  11656  HG3 GLU B 275      32.025  18.628  27.274  0.0000 0.0000
ATOM  11657  HG2 GLU B 275      31.647  17.966  28.846  0.0000 0.0000
ATOM  11658  N   ALA B 276      31.450  14.687  24.847 -0.4000 1.5000
ATOM  11659  CA  ALA B 276      31.699  13.410  24.176 -0.0000 2.0000
ATOM  11660  C   ALA B 276      32.597  13.573  22.948  0.5500 1.7000
ATOM  11661  O   ALA B 276      32.645  14.642  22.332 -0.5500 1.4000
ATOM  11662  CB  ALA B 276      30.385  12.771  23.789  0.0000 2.0000
ATOM  11663  H   ALA B 276      31.564  15.573  24.342  0.4000 1.0000
ATOM  11664  HA  ALA B 276      32.220  12.754  24.873  0.0000 0.0000
ATOM  11665  HB1 ALA B 276      30.578  11.820  23.305  0.0000 0.0000
ATOM  11666  HB2 ALA B 276      29.772  12.616  24.675  0.0000 0.0000
ATOM  11667  HB3 ALA B 276      29.872  13.411  23.129  0.0000 0.0000
ATOM  11668  N   ASP B 277      33.295  12.489  22.596 -0.4000 1.5000
ATOM  11669  CA  ASP B 277      34.161  12.448  21.416 -0.0000 2.0000
ATOM  11670  C   ASP B 277      33.493  11.717  20.258  0.5500 1.7000
ATOM  11671  O   ASP B 277      33.197  10.526  20.361 -0.5500 1.4000
ATOM  11672  CB  ASP B 277      35.497  11.783  21.747  0.0000 2.0000
ATOM  11673  CG  ASP B 277      36.329  12.589  22.749  0.1000 1.7000
ATOM  11674  OD1 ASP B 277      35.996  13.733  22.985 -0.5500 1.4000
ATOM  11675  OD2 ASP B 277      37.279  12.063  23.267 -0.5500 1.4000
ATOM  11676  H   ASP B 277      33.224  11.660  23.167  0.4000 1.0000
ATOM  11677  HA  ASP B 277      34.360  13.471  21.094  0.0000 0.0000
ATOM  11678  HB3 ASP B 277      35.322  10.786  22.148  0.0000 0.0000
ATOM  11679  HB2 ASP B 277      36.075  11.672  20.826  0.0000 0.0000
ATOM  11680  N   TYR B 278      33.257  12.430  19.163 -0.4000 1.5000
ATOM  11681  CA  TYR B 278      32.538  11.894  18.008 -0.0000 2.0000
ATOM  11682  C   TYR B 278      33.431  11.704  16.794  0.5500 1.7000
ATOM  11683  O   TYR B 278      34.385  12.450  16.585 -0.5500 1.4000
ATOM  11684  CB  TYR B 278      31.404  12.848  17.636  0.1250 2.0000
ATOM  11685  CG  TYR B 278      30.390  12.965  18.700 -0.1250 1.7000
ATOM  11686  CD1 TYR B 278      30.435  13.982  19.614 -0.1250 1.7000
ATOM  11687  CD2 TYR B 278      29.437  12.038  18.775 -0.1250 1.7000
ATOM  11688  CE1 TYR B 278      29.488  14.053  20.591 -0.1250 1.7000
ATOM  11689  CE2 TYR B 278      28.497  12.074  19.753 -0.1250 1.7000
ATOM  11690  CZ  TYR B 278      28.512  13.086  20.659  0.0550 1.7000
ATOM  11691  OH  TYR B 278      27.571  13.124  21.645 -0.4900 1.4000
ATOM  11692  H   TYR B 278      33.587  13.398  19.144  0.4000 1.0000
ATOM  11693  HA  TYR B 278      32.123  10.923  18.269  0.0000 0.0000
ATOM  11694  HB3 TYR B 278      31.807  13.841  17.426  0.0000 0.0000
ATOM  11695  HB2 TYR B 278      30.910  12.493  16.731  0.0000 0.0000
ATOM  11696  HD1 TYR B 278      31.218  14.714  19.560  0.1250 1.0000
ATOM  11697  HD2 TYR B 278      29.429  11.250  18.050  0.1250 1.0000
ATOM  11698  HE1 TYR B 278      29.511  14.851  21.321  0.1250 1.0000
ATOM  11699  HE2 TYR B 278      27.729  11.301  19.801  0.1250 1.0000
ATOM  11700  HH  TYR B 278      27.152  12.221  21.742  0.4350 1.0000
ATOM  11701  N   ASP B 279      33.098  10.751  15.929 -0.4000 1.5000
ATOM  11702  CA  ASP B 279      33.868  10.624  14.704 -0.0000 2.0000
ATOM  11703  C   ASP B 279      33.301  11.618  13.715  0.5500 1.7000
ATOM  11704  O   ASP B 279      34.034  12.214  12.924 -0.5500 1.4000
ATOM  11705  CB  ASP B 279      33.763   9.221  14.125  0.0000 2.0000
ATOM  11706  CG  ASP B 279      34.380   8.167  14.995  0.1000 1.7000
ATOM  11707  OD1 ASP B 279      35.527   8.288  15.366 -0.5500 1.4000
ATOM  11708  OD2 ASP B 279      33.680   7.190  15.267 -0.5500 1.4000
ATOM  11709  H   ASP B 279      32.313  10.127  16.112  0.4000 1.0000
ATOM  11710  HA  ASP B 279      34.913  10.865  14.899  0.0000 0.0000
ATOM  11711  HB3 ASP B 279      32.717   8.984  13.994  0.0000 0.0000
ATOM  11712  HB2 ASP B 279      34.233   9.198  13.144  0.0000 0.0000
ATOM  11713  N   GLN B 280      31.982  11.808  13.781 -0.4000 1.5000
ATOM  11714  CA  GLN B 280      31.313  12.755  12.894 -0.0000 2.0000
ATOM  11715  C   GLN B 280      30.264  13.569  13.630  0.5500 1.7000
ATOM  11716  O   GLN B 280      29.552  13.046  14.498 -0.5500 1.4000
ATOM  11717  CB  GLN B 280      30.628  12.053  11.701  0.0000 2.0000
ATOM  11718  CG  GLN B 280      31.558  11.338  10.701  0.0000 2.0000
ATOM  11719  CD  GLN B 280      32.338  12.297   9.830  0.5500 1.7000
ATOM  11720  H   GLN B 280      31.452  11.254  14.462  0.4000 1.0000
ATOM  11721  HA  GLN B 280      32.056  13.452  12.507  0.0000 0.0000
ATOM  11722  HB3 GLN B 280      29.923  11.319  12.081  0.0000 0.0000
ATOM  11723  HB2 GLN B 280      30.047  12.788  11.139  0.0000 0.0000
ATOM  11724  HG3 GLN B 280      32.273  10.729  11.236  0.0000 0.0000
ATOM  11725  HG2 GLN B 280      30.953  10.708  10.050  0.0000 0.0000
ATOM  11726 HE22 GLN B 280      33.851  10.966   9.651  0.3900 1.0000
ATOM  11727  OE1 GLN B 280      31.882  13.406   9.547 -0.5500 1.4000
ATOM  11728  NE2 GLN B 280      33.519  11.875   9.394 -0.7800 1.5000
ATOM  11729 HE21 GLN B 280      34.082  12.466   8.815  0.3900 1.0000
ATOM  11730  N   VAL B 281      30.150  14.834  13.229 -0.4000 1.5000
ATOM  11731  CA  VAL B 281      29.107  15.725  13.715 -0.0000 2.0000
ATOM  11732  C   VAL B 281      28.356  16.264  12.516  0.5500 1.7000
ATOM  11733  O   VAL B 281      28.955  16.941  11.675 -0.5500 1.4000
ATOM  11734  CB  VAL B 281      29.698  16.908  14.522  0.0000 2.0000
ATOM  11735  CG1 VAL B 281      28.550  17.838  14.976  0.0000 2.0000
ATOM  11736  CG2 VAL B 281      30.504  16.375  15.733  0.0000 2.0000
ATOM  11737  H   VAL B 281      30.797  15.175  12.526  0.4000 1.0000
ATOM  11738  HA  VAL B 281      28.413  15.167  14.344  0.0000 0.0000
ATOM  11739  HB  VAL B 281      30.364  17.491  13.886  0.0000 0.0000
ATOM  11740 HG11 VAL B 281      28.952  18.671  15.541  0.0000 0.0000
ATOM  11741 HG12 VAL B 281      28.016  18.224  14.107  0.0000 0.0000
ATOM  11742 HG13 VAL B 281      27.859  17.283  15.590  0.0000 0.0000
ATOM  11743 HG21 VAL B 281      30.917  17.215  16.285  0.0000 0.0000
ATOM  11744 HG22 VAL B 281      29.858  15.797  16.381  0.0000 0.0000
ATOM  11745 HG23 VAL B 281      31.317  15.741  15.385  0.0000 0.0000
ATOM  11746  N   MET B 282      27.065  15.949  12.433 -0.4000 1.5000
ATOM  11747  CA  MET B 282      26.255  16.373  11.308 -0.0000 2.0000
ATOM  11748  C   MET B 282      25.229  17.384  11.802  0.5500 1.7000
ATOM  11749  O   MET B 282      24.482  17.114  12.750 -0.5500 1.4000
ATOM  11750  CB  MET B 282      25.579  15.160  10.662  0.0000 2.0000
ATOM  11751  CG  MET B 282      24.886  15.433   9.313  0.2650 2.0000
ATOM  11752  SD  MET B 282      23.278  16.261   9.398 -0.5300 1.8500
ATOM  11753  CE  MET B 282      22.230  14.980   9.937  0.2650 2.0000
ATOM  11754  H   MET B 282      26.640  15.397  13.181  0.4000 1.0000
ATOM  11755  HA  MET B 282      26.886  16.860  10.580  0.0000 0.0000
ATOM  11756  HB3 MET B 282      26.329  14.389  10.488  0.0000 0.0000
ATOM  11757  HB2 MET B 282      24.852  14.748  11.355  0.0000 0.0000
ATOM  11758  HG3 MET B 282      25.554  16.039   8.709  0.0000 0.0000
ATOM  11759  HG2 MET B 282      24.747  14.486   8.797  0.0000 0.0000
ATOM  11760  HE1 MET B 282      21.219  15.348   9.993  0.0000 0.0000
ATOM  11761  HE2 MET B 282      22.286  14.191   9.227  0.0000 0.0000
ATOM  11762  HE3 MET B 282      22.543  14.621  10.917  0.0000 0.0000
ATOM  11763  N   LEU B 283      25.176  18.526  11.146 -0.4000 1.5000
ATOM  11764  CA  LEU B 283      24.266  19.578  11.533 -0.0000 2.0000
ATOM  11765  C   LEU B 283      23.057  19.661  10.633  0.5500 1.7000
ATOM  11766  O   LEU B 283      23.163  19.784   9.412 -0.5500 1.4000
ATOM  11767  CB  LEU B 283      24.999  20.910  11.482  0.0000 2.0000
ATOM  11768  CG  LEU B 283      26.311  20.994  12.269  0.0000 2.0000
ATOM  11769  CD1 LEU B 283      26.891  22.350  12.061  0.0000 2.0000
ATOM  11770  CD2 LEU B 283      26.084  20.708  13.731  0.0000 2.0000
ATOM  11771  H   LEU B 283      25.840  18.670  10.392  0.4000 1.0000
ATOM  11772  HA  LEU B 283      23.902  19.384  12.539  0.0000 0.0000
ATOM  11773  HB3 LEU B 283      25.227  21.136  10.440  0.0000 0.0000
ATOM  11774  HB2 LEU B 283      24.338  21.683  11.863  0.0000 0.0000
ATOM  11775  HG  LEU B 283      27.019  20.269  11.875  0.0000 0.0000
ATOM  11776 HD11 LEU B 283      27.833  22.426  12.597  0.0000 0.0000
ATOM  11777 HD12 LEU B 283      27.072  22.520  10.999  0.0000 0.0000
ATOM  11778 HD13 LEU B 283      26.214  23.110  12.428  0.0000 0.0000
ATOM  11779 HD21 LEU B 283      27.033  20.783  14.264  0.0000 0.0000
ATOM  11780 HD22 LEU B 283      25.375  21.424  14.136  0.0000 0.0000
ATOM  11781 HD23 LEU B 283      25.705  19.706  13.844  0.0000 0.0000
ATOM  11782  N   ALA B 284      21.906  19.698  11.257 -0.4000 1.5000
ATOM  11783  CA  ALA B 284      20.619  19.825  10.617 -0.0000 2.0000
ATOM  11784  C   ALA B 284      19.823  20.788  11.469  0.5500 1.7000
ATOM  11785  O   ALA B 284      18.822  20.438  12.093 -0.5500 1.4000
ATOM  11786  CB  ALA B 284      19.964  18.480  10.497  0.0000 2.0000
ATOM  11787  H   ALA B 284      21.895  19.553  12.273  0.4000 1.0000
ATOM  11788  HA  ALA B 284      20.744  20.267   9.629  0.0000 0.0000
ATOM  11789  HB1 ALA B 284      18.998  18.596  10.053  0.0000 0.0000
ATOM  11790  HB2 ALA B 284      20.582  17.827   9.887  0.0000 0.0000
ATOM  11791  HB3 ALA B 284      19.885  18.085  11.473  0.0000 0.0000
ATOM  11792  N   VAL B 285      20.329  22.009  11.517 -0.4000 1.5000
ATOM  11793  CA  VAL B 285      19.899  23.052  12.433 -0.0000 2.0000
ATOM  11794  C   VAL B 285      19.128  24.135  11.689  0.5500 1.7000
ATOM  11795  O   VAL B 285      19.240  25.335  11.979 -0.5500 1.4000
ATOM  11796  CB  VAL B 285      21.128  23.608  13.210  0.0000 2.0000
ATOM  11797  CG1 VAL B 285      21.694  22.508  14.055  0.0000 2.0000
ATOM  11798  CG2 VAL B 285      22.232  24.128  12.278  0.0000 2.0000
ATOM  11799  H   VAL B 285      21.076  22.220  10.866  0.4000 1.0000
ATOM  11800  HA  VAL B 285      19.228  22.606  13.167  0.0000 0.0000
ATOM  11801  HB  VAL B 285      20.798  24.409  13.868  0.0000 0.0000
ATOM  11802 HG11 VAL B 285      22.526  22.879  14.617  0.0000 0.0000
ATOM  11803 HG12 VAL B 285      20.923  22.148  14.731  0.0000 0.0000
ATOM  11804 HG13 VAL B 285      22.030  21.691  13.424  0.0000 0.0000
ATOM  11805 HG21 VAL B 285      23.068  24.498  12.871  0.0000 0.0000
ATOM  11806 HG22 VAL B 285      22.583  23.338  11.627  0.0000 0.0000
ATOM  11807 HG23 VAL B 285      21.851  24.934  11.679  0.0000 0.0000
ATOM  11808  N   GLY B 286      18.372  23.681  10.691 -0.4000 1.5000
ATOM  11809  CA  GLY B 286      17.521  24.523   9.869 -0.0000 2.0000
ATOM  11810  C   GLY B 286      18.030  24.662   8.444  0.5500 1.7000
ATOM  11811  O   GLY B 286      19.113  24.177   8.090 -0.5500 1.4000
ATOM  11812  H   GLY B 286      18.378  22.683  10.536  0.4000 1.0000
ATOM  11813  HA3 GLY B 286      16.515  24.103   9.854  0.0000 0.0000
ATOM  11814  HA2 GLY B 286      17.446  25.511  10.322  0.0000 0.0000
ATOM  11815  N   ARG B 287      17.202  25.284   7.611 -0.4000 1.5000
ATOM  11816  CA  ARG B 287      17.502  25.552   6.209 -0.0000 2.0000
ATOM  11817  C   ARG B 287      17.139  27.005   5.920  0.5500 1.7000
ATOM  11818  O   ARG B 287      16.225  27.553   6.545 -0.5500 1.4000
ATOM  11819  CB  ARG B 287      16.774  24.592   5.272  0.0000 2.0000
ATOM  11820  CG  ARG B 287      17.254  23.130   5.342  0.0000 2.0000
ATOM  11821  CD  ARG B 287      16.615  22.251   4.303  0.3500 2.0000
ATOM  11822  NE  ARG B 287      15.201  21.946   4.587 -0.3500 1.5000
ATOM  11823  CZ  ARG B 287      14.289  21.505   3.674  0.3500 1.7000
ATOM  11824  NH1 ARG B 287      14.627  21.352   2.403 -0.7000 1.5000
ATOM  11825  NH2 ARG B 287      13.045  21.236   4.070 -0.7000 1.5000
ATOM  11826  H   ARG B 287      16.328  25.630   7.980  0.4000 1.0000
ATOM  11827  HA  ARG B 287      18.568  25.423   6.051  0.0000 0.0000
ATOM  11828  HB3 ARG B 287      15.713  24.599   5.500  0.0000 0.0000
ATOM  11829  HB2 ARG B 287      16.892  24.932   4.244  0.0000 0.0000
ATOM  11830  HG3 ARG B 287      18.327  23.105   5.180  0.0000 0.0000
ATOM  11831  HG2 ARG B 287      17.028  22.718   6.324  0.0000 0.0000
ATOM  11832  HD3 ARG B 287      16.670  22.767   3.344  0.0000 0.0000
ATOM  11833  HD2 ARG B 287      17.163  21.313   4.245  0.0000 0.0000
ATOM  11834  HE  ARG B 287      14.889  22.047   5.544  0.4500 1.0000
ATOM  11835 HH11 ARG B 287      15.562  21.564   2.095  0.4000 1.0000
ATOM  11836 HH12 ARG B 287      13.942  21.039   1.720  0.4000 1.0000
ATOM  11837 HH21 ARG B 287      12.789  21.362   5.039  0.4000 1.0000
ATOM  11838 HH22 ARG B 287      12.317  20.927   3.388  0.4000 1.0000
ATOM  11839  N   ALA B 288      17.817  27.621   4.964 -0.4000 1.5000
ATOM  11840  CA  ALA B 288      17.535  29.010   4.621 -0.0000 2.0000
ATOM  11841  C   ALA B 288      17.680  29.249   3.110  0.5500 1.7000
ATOM  11842  O   ALA B 288      18.404  28.537   2.445 -0.5500 1.4000
ATOM  11843  CB  ALA B 288      18.484  29.901   5.405  0.0000 2.0000
ATOM  11844  H   ALA B 288      18.583  27.112   4.518  0.4000 1.0000
ATOM  11845  HA  ALA B 288      16.521  29.211   4.931  0.0000 0.0000
ATOM  11846  HB1 ALA B 288      18.297  30.949   5.208  0.0000 0.0000
ATOM  11847  HB2 ALA B 288      18.353  29.712   6.468  0.0000 0.0000
ATOM  11848  HB3 ALA B 288      19.492  29.663   5.123  0.0000 0.0000
ATOM  11849  N   PRO B 289      17.008  30.236   2.516 -0.5600 1.5000
ATOM  11850  CA  PRO B 289      17.041  30.551   1.088  0.2800 2.0000
ATOM  11851  C   PRO B 289      18.420  30.800   0.469  0.5500 1.7000
ATOM  11852  O   PRO B 289      19.233  31.555   1.012 -0.5500 1.4000
ATOM  11853  CB  PRO B 289      16.249  31.868   1.063  0.0000 2.0000
ATOM  11854  CG  PRO B 289      15.318  31.780   2.252  0.0000 2.0000
ATOM  11855  CD  PRO B 289      16.087  31.097   3.304  0.2800 2.0000
ATOM  11856  HA  PRO B 289      16.511  29.766   0.534  0.0000 0.0000
ATOM  11857  HB3 PRO B 289      16.933  32.732   1.137  0.0000 0.0000
ATOM  11858  HB2 PRO B 289      15.727  31.973   0.108  0.0000 0.0000
ATOM  11859  HG3 PRO B 289      15.046  32.770   2.604  0.0000 0.0000
ATOM  11860  HG2 PRO B 289      14.382  31.261   1.979  0.0000 0.0000
ATOM  11861  HD3 PRO B 289      16.640  31.833   3.912  0.0000 0.0000
ATOM  11862  HD2 PRO B 289      15.345  30.535   3.876  0.0000 0.0000
ATOM  11863  N   ARG B 290      18.625  30.326  -0.769 -0.4000 1.5000
ATOM  11864  CA  ARG B 290      19.902  30.552  -1.456 -0.0000 2.0000
ATOM  11865  C   ARG B 290      19.739  31.724  -2.404  0.5500 1.7000
ATOM  11866  O   ARG B 290      19.681  31.594  -3.634 -0.5500 1.4000
ATOM  11867  CB  ARG B 290      20.358  29.321  -2.256  0.0000 2.0000
ATOM  11868  CG  ARG B 290      20.717  28.139  -1.409  0.0000 2.0000
ATOM  11869  CD  ARG B 290      21.128  26.903  -2.137  0.3500 2.0000
ATOM  11870  NE  ARG B 290      22.431  27.034  -2.797 -0.3500 1.5000
ATOM  11871  CZ  ARG B 290      22.668  27.089  -4.133  0.3500 1.7000
ATOM  11872  NH1 ARG B 290      21.695  27.009  -5.029 -0.7000 1.5000
ATOM  11873  NH2 ARG B 290      23.924  27.220  -4.551 -0.7000 1.5000
ATOM  11874  H   ARG B 290      17.942  29.702  -1.210  0.4000 1.0000
ATOM  11875  HA  ARG B 290      20.664  30.793  -0.720  0.0000 0.0000
ATOM  11876  HB3 ARG B 290      19.559  29.008  -2.931  0.0000 0.0000
ATOM  11877  HB2 ARG B 290      21.224  29.577  -2.868  0.0000 0.0000
ATOM  11878  HG3 ARG B 290      21.561  28.419  -0.800  0.0000 0.0000
ATOM  11879  HG2 ARG B 290      19.890  27.911  -0.791  0.0000 0.0000
ATOM  11880  HD3 ARG B 290      21.196  26.089  -1.416  0.0000 0.0000
ATOM  11881  HD2 ARG B 290      20.384  26.649  -2.862  0.0000 0.0000
ATOM  11882  HE  ARG B 290      23.236  27.097  -2.188  0.4500 1.0000
ATOM  11883 HH11 ARG B 290      20.701  26.893  -4.753  0.4000 1.0000
ATOM  11884 HH12 ARG B 290      21.926  27.051  -6.012  0.4000 1.0000
ATOM  11885 HH21 ARG B 290      24.677  27.278  -3.878  0.4000 1.0000
ATOM  11886 HH22 ARG B 290      24.130  27.257  -5.540  0.4000 1.0000
ATOM  11887  N   SER B 291      19.669  32.895  -1.770 -0.4000 1.5000
ATOM  11888  CA  SER B 291      19.435  34.160  -2.459 -0.0000 2.0000
ATOM  11889  C   SER B 291      20.601  35.153  -2.413  0.5500 1.7000
ATOM  11890  O   SER B 291      20.644  36.107  -3.186 -0.5500 1.4000
ATOM  11891  CB  SER B 291      18.237  34.839  -1.842  0.0000 2.0000
ATOM  11892  OG  SER B 291      18.494  35.185  -0.511 -0.4900 1.4000
ATOM  11893  H   SER B 291      19.700  32.852  -0.743  0.4000 1.0000
ATOM  11894  HA  SER B 291      19.221  33.936  -3.498  0.0000 0.0000
ATOM  11895  HB3 SER B 291      18.008  35.723  -2.396  0.0000 0.0000
ATOM  11896  HB2 SER B 291      17.368  34.181  -1.891  0.0000 0.0000
ATOM  11897  HG  SER B 291      17.642  35.456  -0.057  0.4900 1.0000
ATOM  11898  N   LYS B 292      21.567  34.971  -1.515 -0.4000 1.5000
ATOM  11899  CA  LYS B 292      22.625  35.984  -1.370 -0.0000 2.0000
ATOM  11900  C   LYS B 292      23.432  36.190  -2.649  0.5500 1.7000
ATOM  11901  O   LYS B 292      23.754  37.315  -3.045 -0.5500 1.4000
ATOM  11902  CB  LYS B 292      23.582  35.608  -0.235  0.0000 2.0000
ATOM  11903  CG  LYS B 292      22.993  35.730   1.172  0.0000 2.0000
ATOM  11904  CD  LYS B 292      24.019  35.334   2.242  0.0000 2.0000
ATOM  11905  CE  LYS B 292      23.448  35.466   3.654  0.3300 2.0000
ATOM  11906  NZ  LYS B 292      24.449  35.086   4.696 -0.3200 2.0000
ATOM  11907  H   LYS B 292      21.540  34.172  -0.905  0.4000 1.0000
ATOM  11908  HA  LYS B 292      22.151  36.934  -1.120  0.0000 0.0000
ATOM  11909  HB3 LYS B 292      23.918  34.580  -0.369  0.0000 0.0000
ATOM  11910  HB2 LYS B 292      24.465  36.246  -0.285  0.0000 0.0000
ATOM  11911  HG3 LYS B 292      22.679  36.761   1.340  0.0000 0.0000
ATOM  11912  HG2 LYS B 292      22.118  35.086   1.255  0.0000 0.0000
ATOM  11913  HD3 LYS B 292      24.324  34.298   2.084  0.0000 0.0000
ATOM  11914  HD2 LYS B 292      24.900  35.971   2.156  0.0000 0.0000
ATOM  11915  HE3 LYS B 292      23.138  36.497   3.821  0.0000 0.0000
ATOM  11916  HE2 LYS B 292      22.578  34.815   3.750  0.0000 0.0000
ATOM  11917  HZ1 LYS B 292      24.036  35.185   5.614  0.3300 0.0000
ATOM  11918  HZ2 LYS B 292      24.736  34.128   4.559  0.3300 0.0000
ATOM  11919  HZ3 LYS B 292      25.256  35.692   4.625  0.3300 0.0000
ATOM  11920  N   ALA B 293      23.691  35.099  -3.348 -0.4000 1.5000
ATOM  11921  CA  ALA B 293      24.507  35.122  -4.547 -0.0000 2.0000
ATOM  11922  C   ALA B 293      23.740  35.596  -5.756  0.5500 1.7000
ATOM  11923  O   ALA B 293      24.307  35.699  -6.840 -0.5500 1.4000
ATOM  11924  CB  ALA B 293      25.048  33.743  -4.838  0.0000 2.0000
ATOM  11925  H   ALA B 293      23.355  34.216  -2.997  0.4000 1.0000
ATOM  11926  HA  ALA B 293      25.337  35.808  -4.379  0.0000 0.0000
ATOM  11927  HB1 ALA B 293      25.677  33.796  -5.727  0.0000 0.0000
ATOM  11928  HB2 ALA B 293      25.635  33.399  -3.988  0.0000 0.0000
ATOM  11929  HB3 ALA B 293      24.220  33.060  -5.013  0.0000 0.0000
ATOM  11930  N   LEU B 294      22.447  35.862  -5.604 -0.4000 1.5000
ATOM  11931  CA  LEU B 294      21.680  36.258  -6.752 -0.0000 2.0000
ATOM  11932  C   LEU B 294      21.686  37.745  -6.960  0.5500 1.7000
ATOM  11933  O   LEU B 294      21.135  38.220  -7.955 -0.5500 1.4000
ATOM  11934  CB  LEU B 294      20.248  35.766  -6.626  0.0000 2.0000
ATOM  11935  CG  LEU B 294      20.068  34.255  -6.549  0.0000 2.0000
ATOM  11936  CD1 LEU B 294      18.587  33.974  -6.366  0.0000 2.0000
ATOM  11937  CD2 LEU B 294      20.635  33.588  -7.804  0.0000 2.0000
ATOM  11938  H   LEU B 294      21.992  35.815  -4.689  0.4000 1.0000
ATOM  11939  HA  LEU B 294      22.135  35.823  -7.627  0.0000 0.0000
ATOM  11940  HB3 LEU B 294      19.838  36.174  -5.711  0.0000 0.0000
ATOM  11941  HB2 LEU B 294      19.669  36.141  -7.468  0.0000 0.0000
ATOM  11942  HG  LEU B 294      20.591  33.867  -5.676  0.0000 0.0000
ATOM  11943 HD11 LEU B 294      18.430  32.900  -6.282  0.0000 0.0000
ATOM  11944 HD12 LEU B 294      18.222  34.460  -5.468  0.0000 0.0000
ATOM  11945 HD13 LEU B 294      18.045  34.360  -7.225  0.0000 0.0000
ATOM  11946 HD21 LEU B 294      20.507  32.538  -7.757  0.0000 0.0000
ATOM  11947 HD22 LEU B 294      20.126  33.957  -8.658  0.0000 0.0000
ATOM  11948 HD23 LEU B 294      21.697  33.776  -7.909  0.0000 0.0000
ATOM  11949  N   GLN B 295      22.327  38.503  -6.055 -0.4000 1.5000
ATOM  11950  CA  GLN B 295      22.422  39.943  -6.274 -0.0000 2.0000
ATOM  11951  C   GLN B 295      21.052  40.535  -6.580  0.5500 1.7000
ATOM  11952  O   GLN B 295      20.877  41.316  -7.510 -0.5500 1.4000
ATOM  11953  CB  GLN B 295      23.387  40.186  -7.438  0.0000 2.0000
ATOM  11954  CG  GLN B 295      24.772  39.650  -7.187  0.0000 2.0000
ATOM  11955  CD  GLN B 295      25.613  39.685  -8.411  0.5500 1.7000
ATOM  11956  H   GLN B 295      22.757  38.073  -5.224  0.4000 1.0000
ATOM  11957  HA  GLN B 295      22.812  40.409  -5.369  0.0000 0.0000
ATOM  11958  HB3 GLN B 295      23.007  39.753  -8.365  0.0000 0.0000
ATOM  11959  HB2 GLN B 295      23.484  41.250  -7.604  0.0000 0.0000
ATOM  11960  HG3 GLN B 295      25.253  40.245  -6.415  0.0000 0.0000
ATOM  11961  HG2 GLN B 295      24.699  38.610  -6.866  0.0000 0.0000
ATOM  11962 HE22 GLN B 295      26.379  41.508  -7.983  0.3900 1.0000
ATOM  11963  OE1 GLN B 295      25.556  38.709  -9.170 -0.5500 1.4000
ATOM  11964  NE2 GLN B 295      26.376  40.750  -8.632 -0.7800 1.5000
ATOM  11965 HE21 GLN B 295      26.952  40.799  -9.453  0.3900 1.0000
ATOM  11966  N   LEU B 296      20.087  40.234  -5.727 -0.4000 1.5000
ATOM  11967  CA  LEU B 296      18.708  40.626  -5.957 -0.0000 2.0000
ATOM  11968  C   LEU B 296      18.506  42.137  -6.073  0.5500 1.7000
ATOM  11969  O   LEU B 296      17.658  42.601  -6.868 -0.5500 1.4000
ATOM  11970  CB  LEU B 296      17.840  39.977  -4.875  0.0000 2.0000
ATOM  11971  CG  LEU B 296      17.725  38.369  -4.941  0.0000 2.0000
ATOM  11972  CD1 LEU B 296      16.857  37.916  -3.862  0.0000 2.0000
ATOM  11973  CD2 LEU B 296      17.224  37.861  -6.272  0.0000 2.0000
ATOM  11974  H   LEU B 296      20.316  39.642  -4.942  0.4000 1.0000
ATOM  11975  HA  LEU B 296      18.414  40.224  -6.906  0.0000 0.0000
ATOM  11976  HB3 LEU B 296      18.321  40.186  -3.926  0.0000 0.0000
ATOM  11977  HB2 LEU B 296      16.886  40.424  -4.817  0.0000 0.0000
ATOM  11978  HG  LEU B 296      18.706  37.937  -4.759  0.0000 0.0000
ATOM  11979 HD11 LEU B 296      16.813  36.841  -3.887  0.0000 0.0000
ATOM  11980 HD12 LEU B 296      17.265  38.231  -2.947  0.0000 0.0000
ATOM  11981 HD13 LEU B 296      15.857  38.327  -3.982  0.0000 0.0000
ATOM  11982 HD21 LEU B 296      17.178  36.780  -6.233  0.0000 0.0000
ATOM  11983 HD22 LEU B 296      16.243  38.258  -6.485  0.0000 0.0000
ATOM  11984 HD23 LEU B 296      17.908  38.134  -7.043  0.0000 0.0000
ATOM  11985  N   ASP B 297      19.368  42.906  -5.397 -0.4000 1.5000
ATOM  11986  CA  ASP B 297      19.347  44.365  -5.421 -0.0000 2.0000
ATOM  11987  C   ASP B 297      19.504  44.937  -6.838  0.5500 1.7000
ATOM  11988  O   ASP B 297      19.116  46.079  -7.084 -0.5500 1.4000
ATOM  11989  CB  ASP B 297      20.484  44.927  -4.563  0.0000 2.0000
ATOM  11990  CG  ASP B 297      20.288  44.806  -3.044  0.1000 1.7000
ATOM  11991  OD1 ASP B 297      19.193  44.580  -2.593 -0.5500 1.4000
ATOM  11992  OD2 ASP B 297      21.268  44.924  -2.353 -0.5500 1.4000
ATOM  11993  H   ASP B 297      20.029  42.460  -4.773  0.4000 1.0000
ATOM  11994  HA  ASP B 297      18.394  44.701  -5.014  0.0000 0.0000
ATOM  11995  HB3 ASP B 297      21.413  44.424  -4.832  0.0000 0.0000
ATOM  11996  HB2 ASP B 297      20.616  45.983  -4.803  0.0000 0.0000
ATOM  11997  N   LYS B 298      20.095  44.160  -7.765 -0.4000 1.5000
ATOM  11998  CA  LYS B 298      20.320  44.606  -9.140 -0.0000 2.0000
ATOM  11999  C   LYS B 298      19.022  44.764  -9.921  0.5500 1.7000
ATOM  12000  O   LYS B 298      18.962  45.522 -10.888 -0.5500 1.4000
ATOM  12001  CB  LYS B 298      21.235  43.633  -9.882  0.0000 2.0000
ATOM  12002  CG  LYS B 298      22.690  43.574  -9.388  0.0000 2.0000
ATOM  12003  CD  LYS B 298      23.466  44.866  -9.682  0.0000 2.0000
ATOM  12004  CE  LYS B 298      24.937  44.729  -9.300  0.3300 2.0000
ATOM  12005  NZ  LYS B 298      25.704  45.984  -9.565 -0.3200 2.0000
ATOM  12006  H   LYS B 298      20.374  43.202  -7.523  0.4000 1.0000
ATOM  12007  HA  LYS B 298      20.789  45.586  -9.106  0.0000 0.0000
ATOM  12008  HB3 LYS B 298      20.827  42.618  -9.815  0.0000 0.0000
ATOM  12009  HB2 LYS B 298      21.252  43.898 -10.929  0.0000 0.0000
ATOM  12010  HG3 LYS B 298      22.681  43.403  -8.315  0.0000 0.0000
ATOM  12011  HG2 LYS B 298      23.192  42.728  -9.871  0.0000 0.0000
ATOM  12012  HD3 LYS B 298      23.389  45.095 -10.750  0.0000 0.0000
ATOM  12013  HD2 LYS B 298      23.047  45.692  -9.118  0.0000 0.0000
ATOM  12014  HE3 LYS B 298      25.008  44.488  -8.240  0.0000 0.0000
ATOM  12015  HE2 LYS B 298      25.380  43.916  -9.877  0.0000 0.0000
ATOM  12016  HZ1 LYS B 298      26.671  45.853  -9.301  0.3300 0.0000
ATOM  12017  HZ2 LYS B 298      25.652  46.208 -10.551  0.3300 0.0000
ATOM  12018  HZ3 LYS B 298      25.311  46.744  -9.027  0.3300 0.0000
ATOM  12019  N   ALA B 299      18.008  43.976  -9.566 -0.4000 1.5000
ATOM  12020  CA  ALA B 299      16.721  44.031 -10.230 -0.0000 2.0000
ATOM  12021  C   ALA B 299      15.726  44.794  -9.378  0.5500 1.7000
ATOM  12022  O   ALA B 299      14.781  45.394  -9.895 -0.5500 1.4000
ATOM  12023  CB  ALA B 299      16.214  42.653 -10.487  0.0000 2.0000
ATOM  12024  H   ALA B 299      18.102  43.344  -8.771  0.4000 1.0000
ATOM  12025  HA  ALA B 299      16.833  44.561 -11.175  0.0000 0.0000
ATOM  12026  HB1 ALA B 299      15.261  42.725 -10.958  0.0000 0.0000
ATOM  12027  HB2 ALA B 299      16.916  42.120 -11.125  0.0000 0.0000
ATOM  12028  HB3 ALA B 299      16.120  42.150  -9.548  0.0000 0.0000
ATOM  12029  N   GLY B 300      15.931  44.749  -8.058 -0.4000 1.5000
ATOM  12030  CA  GLY B 300      15.008  45.361  -7.121 -0.0000 2.0000
ATOM  12031  C   GLY B 300      14.076  44.324  -6.507  0.5500 1.7000
ATOM  12032  O   GLY B 300      12.917  44.635  -6.193 -0.5500 1.4000
ATOM  12033  H   GLY B 300      16.730  44.239  -7.688  0.4000 1.0000
ATOM  12034  HA3 GLY B 300      15.580  45.851  -6.332  0.0000 0.0000
ATOM  12035  HA2 GLY B 300      14.427  46.131  -7.625  0.0000 0.0000
ATOM  12036  N   VAL B 301      14.568  43.083  -6.378 -0.4000 1.5000
ATOM  12037  CA  VAL B 301      13.776  42.010  -5.796 -0.0000 2.0000
ATOM  12038  C   VAL B 301      13.789  42.049  -4.277  0.5500 1.7000
ATOM  12039  O   VAL B 301      14.827  41.904  -3.637 -0.5500 1.4000
ATOM  12040  CB  VAL B 301      14.283  40.646  -6.299  0.0000 2.0000
ATOM  12041  CG1 VAL B 301      13.561  39.510  -5.615  0.0000 2.0000
ATOM  12042  CG2 VAL B 301      14.064  40.560  -7.752  0.0000 2.0000
ATOM  12043  H   VAL B 301      15.535  42.898  -6.646  0.4000 1.0000
ATOM  12044  HA  VAL B 301      12.752  42.115  -6.137  0.0000 0.0000
ATOM  12045  HB  VAL B 301      15.301  40.564  -6.120  0.0000 0.0000
ATOM  12046 HG11 VAL B 301      13.929  38.562  -6.000  0.0000 0.0000
ATOM  12047 HG12 VAL B 301      13.732  39.543  -4.535  0.0000 0.0000
ATOM  12048 HG13 VAL B 301      12.507  39.588  -5.794  0.0000 0.0000
ATOM  12049 HG21 VAL B 301      14.436  39.611  -8.114  0.0000 0.0000
ATOM  12050 HG22 VAL B 301      13.002  40.644  -7.967  0.0000 0.0000
ATOM  12051 HG23 VAL B 301      14.585  41.356  -8.229  0.0000 0.0000
ATOM  12052  N   LYS B 302      12.608  42.220  -3.703 -0.4000 1.5000
ATOM  12053  CA  LYS B 302      12.430  42.295  -2.266 -0.0000 2.0000
ATOM  12054  C   LYS B 302      12.788  41.006  -1.560  0.5500 1.7000
ATOM  12055  O   LYS B 302      12.325  39.927  -1.952 -0.5500 1.4000
ATOM  12056  CB  LYS B 302      10.984  42.660  -1.919  0.0000 2.0000
ATOM  12057  CG  LYS B 302      10.710  42.809  -0.415  0.0000 2.0000
ATOM  12058  CD  LYS B 302       9.281  43.249  -0.143  0.0000 2.0000
ATOM  12059  CE  LYS B 302       9.025  43.371   1.356  0.3300 2.0000
ATOM  12060  NZ  LYS B 302       7.638  43.836   1.652 -0.3200 2.0000
ATOM  12061  H   LYS B 302      11.805  42.352  -4.311  0.4000 1.0000
ATOM  12062  HA  LYS B 302      13.088  43.076  -1.884  0.0000 0.0000
ATOM  12063  HB3 LYS B 302      10.728  43.602  -2.402  0.0000 0.0000
ATOM  12064  HB2 LYS B 302      10.314  41.897  -2.315  0.0000 0.0000
ATOM  12065  HG3 LYS B 302      10.872  41.855   0.086  0.0000 0.0000
ATOM  12066  HG2 LYS B 302      11.396  43.539   0.010  0.0000 0.0000
ATOM  12067  HD3 LYS B 302       9.094  44.212  -0.620  0.0000 0.0000
ATOM  12068  HD2 LYS B 302       8.592  42.515  -0.561  0.0000 0.0000
ATOM  12069  HE3 LYS B 302       9.179  42.398   1.823  0.0000 0.0000
ATOM  12070  HE2 LYS B 302       9.734  44.082   1.782  0.0000 0.0000
ATOM  12071  HZ1 LYS B 302       7.511  43.904   2.653  0.3300 0.0000
ATOM  12072  HZ2 LYS B 302       7.490  44.745   1.233  0.3300 0.0000
ATOM  12073  HZ3 LYS B 302       6.970  43.180   1.274  0.3300 0.0000
ATOM  12074  N   MET B 303      13.558  41.147  -0.487 -0.4000 1.5000
ATOM  12075  CA  MET B 303      13.927  40.037   0.364 -0.0000 2.0000
ATOM  12076  C   MET B 303      13.304  40.187   1.737  0.5500 1.7000
ATOM  12077  O   MET B 303      13.123  41.304   2.227 -0.5500 1.4000
ATOM  12078  CB  MET B 303      15.435  39.909   0.505  0.0000 2.0000
ATOM  12079  CG  MET B 303      16.145  39.475  -0.733  0.2650 2.0000
ATOM  12080  SD  MET B 303      17.964  39.410  -0.534 -0.5300 1.8500
ATOM  12081  CE  MET B 303      18.454  41.107  -0.802  0.2650 2.0000
ATOM  12082  H   MET B 303      13.899  42.070  -0.255  0.4000 1.0000
ATOM  12083  HA  MET B 303      13.547  39.135  -0.088  0.0000 0.0000
ATOM  12084  HB3 MET B 303      15.845  40.859   0.825  0.0000 0.0000
ATOM  12085  HB2 MET B 303      15.645  39.187   1.285  0.0000 0.0000
ATOM  12086  HG3 MET B 303      15.788  38.476  -0.998  0.0000 0.0000
ATOM  12087  HG2 MET B 303      15.901  40.155  -1.557  0.0000 0.0000
ATOM  12088  HE1 MET B 303      19.537  41.194  -0.718  0.0000 0.0000
ATOM  12089  HE2 MET B 303      18.145  41.431  -1.799  0.0000 0.0000
ATOM  12090  HE3 MET B 303      17.984  41.750  -0.060  0.0000 0.0000
ATOM  12091  N   GLY B 304      13.006  39.063   2.367 -0.4000 1.5000
ATOM  12092  CA  GLY B 304      12.479  39.067   3.717 -0.0000 2.0000
ATOM  12093  C   GLY B 304      13.611  39.159   4.729  0.5500 1.7000
ATOM  12094  O   GLY B 304      14.789  39.221   4.368 -0.5500 1.4000
ATOM  12095  H   GLY B 304      13.141  38.182   1.863  0.4000 1.0000
ATOM  12096  HA3 GLY B 304      11.797  39.909   3.842  0.0000 0.0000
ATOM  12097  HA2 GLY B 304      11.906  38.156   3.883  0.0000 0.0000
ATOM  12098  N   LYS B 305      13.273  39.070   6.012 -0.4000 1.5000
ATOM  12099  CA  LYS B 305      14.277  39.196   7.070 -0.0000 2.0000
ATOM  12100  C   LYS B 305      15.396  38.168   6.958  0.5500 1.7000
ATOM  12101  O   LYS B 305      16.549  38.451   7.277 -0.5500 1.4000
ATOM  12102  CB  LYS B 305      13.615  39.090   8.443  0.0000 2.0000
ATOM  12103  CG  LYS B 305      12.755  40.298   8.820  0.0000 2.0000
ATOM  12104  CD  LYS B 305      12.109  40.121  10.194  0.0000 2.0000
ATOM  12105  CE  LYS B 305      11.251  41.331  10.572  0.3300 2.0000
ATOM  12106  NZ  LYS B 305      10.587  41.152  11.897 -0.3200 2.0000
ATOM  12107  H   LYS B 305      12.297  38.978   6.254  0.4000 1.0000
ATOM  12108  HA  LYS B 305      14.734  40.183   6.985  0.0000 0.0000
ATOM  12109  HB3 LYS B 305      12.985  38.201   8.475  0.0000 0.0000
ATOM  12110  HB2 LYS B 305      14.385  38.972   9.205  0.0000 0.0000
ATOM  12111  HG3 LYS B 305      13.382  41.191   8.834  0.0000 0.0000
ATOM  12112  HG2 LYS B 305      11.977  40.439   8.074  0.0000 0.0000
ATOM  12113  HD3 LYS B 305      11.478  39.231  10.188  0.0000 0.0000
ATOM  12114  HD2 LYS B 305      12.885  39.990  10.948  0.0000 0.0000
ATOM  12115  HE3 LYS B 305      11.882  42.217  10.611  0.0000 0.0000
ATOM  12116  HE2 LYS B 305      10.484  41.476   9.812  0.0000 0.0000
ATOM  12117  HZ1 LYS B 305      10.032  41.970  12.109  0.3300 0.0000
ATOM  12118  HZ2 LYS B 305       9.988  40.338  11.869  0.3300 0.0000
ATOM  12119  HZ3 LYS B 305      11.288  41.029  12.613  0.3300 0.0000
ATOM  12120  N   ASN B 306      15.052  36.969   6.509 -0.4000 1.5000
ATOM  12121  CA  ASN B 306      16.000  35.882   6.362 -0.0000 2.0000
ATOM  12122  C   ASN B 306      16.538  35.709   4.944  0.5500 1.7000
ATOM  12123  O   ASN B 306      17.130  34.676   4.633 -0.5500 1.4000
ATOM  12124  CB  ASN B 306      15.362  34.618   6.867  0.0000 2.0000
ATOM  12125  CG  ASN B 306      14.162  34.254   6.073  0.5500 1.7000
ATOM  12126  H   ASN B 306      14.084  36.791   6.273  0.4000 1.0000
ATOM  12127  HA  ASN B 306      16.860  36.100   6.998  0.0000 0.0000
ATOM  12128  HB3 ASN B 306      16.081  33.798   6.820  0.0000 0.0000
ATOM  12129  HB2 ASN B 306      15.071  34.745   7.910  0.0000 0.0000
ATOM  12130  OD1 ASN B 306      13.870  34.837   5.001 -0.5500 1.4000
ATOM  12131  ND2 ASN B 306      13.434  33.306   6.600 -0.7800 1.5000
ATOM  12132 HD22 ASN B 306      13.707  32.884   7.463  0.3900 1.0000
ATOM  12133 HD21 ASN B 306      12.575  32.983   6.160  0.3900 1.0000
ATOM  12134  N   GLY B 307      16.337  36.704   4.076 -0.4000 1.5000
ATOM  12135  CA  GLY B 307      16.817  36.626   2.699 -0.0000 2.0000
ATOM  12136  C   GLY B 307      15.837  35.956   1.732  0.5500 1.7000
ATOM  12137  O   GLY B 307      16.126  35.831   0.541 -0.5500 1.4000
ATOM  12138  H   GLY B 307      15.846  37.554   4.369  0.4000 1.0000
ATOM  12139  HA3 GLY B 307      17.038  37.634   2.350  0.0000 0.0000
ATOM  12140  HA2 GLY B 307      17.760  36.082   2.684  0.0000 0.0000
ATOM  12141  N   ALA B 308      14.676  35.531   2.224 -0.4000 1.5000
ATOM  12142  CA  ALA B 308      13.691  34.870   1.368 -0.0000 2.0000
ATOM  12143  C   ALA B 308      13.266  35.762   0.244  0.5500 1.7000
ATOM  12144  O   ALA B 308      13.096  36.962   0.441 -0.5500 1.4000
ATOM  12145  CB  ALA B 308      12.475  34.496   2.176  0.0000 2.0000
ATOM  12146  H   ALA B 308      14.498  35.609   3.228  0.4000 1.0000
ATOM  12147  HA  ALA B 308      14.142  33.983   0.931  0.0000 0.0000
ATOM  12148  HB1 ALA B 308      11.755  33.994   1.535  0.0000 0.0000
ATOM  12149  HB2 ALA B 308      12.779  33.850   2.969  0.0000 0.0000
ATOM  12150  HB3 ALA B 308      12.024  35.386   2.594  0.0000 0.0000
ATOM  12151  N   VAL B 309      13.025  35.179  -0.925 -0.4000 1.5000
ATOM  12152  CA  VAL B 309      12.528  35.991  -2.025 -0.0000 2.0000
ATOM  12153  C   VAL B 309      11.049  36.166  -1.780  0.5500 1.7000
ATOM  12154  O   VAL B 309      10.314  35.185  -1.692 -0.5500 1.4000
ATOM  12155  CB  VAL B 309      12.768  35.322  -3.393  0.0000 2.0000
ATOM  12156  CG1 VAL B 309      12.170  36.184  -4.496  0.0000 2.0000
ATOM  12157  CG2 VAL B 309      14.239  35.148  -3.608  0.0000 2.0000
ATOM  12158  H   VAL B 309      13.176  34.170  -1.022  0.4000 1.0000
ATOM  12159  HA  VAL B 309      13.012  36.970  -2.008  0.0000 0.0000
ATOM  12160  HB  VAL B 309      12.283  34.348  -3.415  0.0000 0.0000
ATOM  12161 HG11 VAL B 309      12.351  35.735  -5.441  0.0000 0.0000
ATOM  12162 HG12 VAL B 309      11.098  36.304  -4.353  0.0000 0.0000
ATOM  12163 HG13 VAL B 309      12.638  37.153  -4.472  0.0000 0.0000
ATOM  12164 HG21 VAL B 309      14.419  34.675  -4.568  0.0000 0.0000
ATOM  12165 HG22 VAL B 309      14.697  36.116  -3.586  0.0000 0.0000
ATOM  12166 HG23 VAL B 309      14.651  34.536  -2.815  0.0000 0.0000
ATOM  12167  N   VAL B 310      10.604  37.402  -1.666 -0.4000 1.5000
ATOM  12168  CA  VAL B 310       9.212  37.613  -1.342 -0.0000 2.0000
ATOM  12169  C   VAL B 310       8.319  37.555  -2.565  0.5500 1.7000
ATOM  12170  O   VAL B 310       8.509  38.304  -3.523 -0.5500 1.4000
ATOM  12171  CB  VAL B 310       9.065  38.974  -0.631  0.0000 2.0000
ATOM  12172  CG1 VAL B 310       7.596  39.279  -0.324  0.0000 2.0000
ATOM  12173  CG2 VAL B 310       9.906  38.947   0.655  0.0000 2.0000
ATOM  12174  H   VAL B 310      11.249  38.196  -1.772  0.4000 1.0000
ATOM  12175  HA  VAL B 310       8.901  36.827  -0.652  0.0000 0.0000
ATOM  12176  HB  VAL B 310       9.438  39.760  -1.286  0.0000 0.0000
ATOM  12177 HG11 VAL B 310       7.528  40.245   0.171  0.0000 0.0000
ATOM  12178 HG12 VAL B 310       7.014  39.311  -1.247  0.0000 0.0000
ATOM  12179 HG13 VAL B 310       7.191  38.508   0.332  0.0000 0.0000
ATOM  12180 HG21 VAL B 310       9.840  39.904   1.164  0.0000 0.0000
ATOM  12181 HG22 VAL B 310       9.545  38.162   1.313  0.0000 0.0000
ATOM  12182 HG23 VAL B 310      10.944  38.749   0.400  0.0000 0.0000
ATOM  12183  N   VAL B 311       7.364  36.629  -2.542 -0.4000 1.5000
ATOM  12184  CA  VAL B 311       6.416  36.468  -3.634 -0.0000 2.0000
ATOM  12185  C   VAL B 311       4.993  36.289  -3.149  0.5500 1.7000
ATOM  12186  O   VAL B 311       4.769  35.842  -2.018 -0.5500 1.4000
ATOM  12187  CB  VAL B 311       6.759  35.276  -4.537  0.0000 2.0000
ATOM  12188  CG1 VAL B 311       8.061  35.458  -5.200  0.0000 2.0000
ATOM  12189  CG2 VAL B 311       6.776  33.998  -3.737  0.0000 2.0000
ATOM  12190  H   VAL B 311       7.290  36.039  -1.723  0.4000 1.0000
ATOM  12191  HA  VAL B 311       6.454  37.368  -4.236  0.0000 0.0000
ATOM  12192  HB  VAL B 311       6.011  35.216  -5.295  0.0000 0.0000
ATOM  12193 HG11 VAL B 311       8.228  34.610  -5.849  0.0000 0.0000
ATOM  12194 HG12 VAL B 311       8.020  36.349  -5.780  0.0000 0.0000
ATOM  12195 HG13 VAL B 311       8.852  35.526  -4.464  0.0000 0.0000
ATOM  12196 HG21 VAL B 311       6.997  33.163  -4.404  0.0000 0.0000
ATOM  12197 HG22 VAL B 311       7.541  34.064  -2.966  0.0000 0.0000
ATOM  12198 HG23 VAL B 311       5.806  33.842  -3.281  0.0000 0.0000
ATOM  12199  N   ASP B 312       4.038  36.555  -4.040 -0.4000 1.5000
ATOM  12200  CA  ASP B 312       2.627  36.297  -3.771 -0.0000 2.0000
ATOM  12201  C   ASP B 312       2.283  34.844  -4.139  0.5500 1.7000
ATOM  12202  O   ASP B 312       3.169  34.026  -4.410 -0.5500 1.4000
ATOM  12203  CB  ASP B 312       1.690  37.262  -4.525  0.0000 2.0000
ATOM  12204  CG  ASP B 312       1.628  37.051  -6.037  0.1000 1.7000
ATOM  12205  OD1 ASP B 312       2.211  36.088  -6.508 -0.5500 1.4000
ATOM  12206  OD2 ASP B 312       0.965  37.797  -6.702 -0.5500 1.4000
ATOM  12207  H   ASP B 312       4.324  36.968  -4.937  0.4000 1.0000
ATOM  12208  HA  ASP B 312       2.449  36.427  -2.703  0.0000 0.0000
ATOM  12209  HB3 ASP B 312       0.684  37.204  -4.116  0.0000 0.0000
ATOM  12210  HB2 ASP B 312       2.037  38.283  -4.352  0.0000 0.0000
ATOM  12211  N   ALA B 313       0.987  34.524  -4.117 -0.4000 1.5000
ATOM  12212  CA  ALA B 313       0.463  33.188  -4.398 -0.0000 2.0000
ATOM  12213  C   ALA B 313       0.779  32.694  -5.813  0.5500 1.7000
ATOM  12214  O   ALA B 313       0.815  31.491  -6.070 -0.5500 1.4000
ATOM  12215  CB  ALA B 313      -1.042  33.183  -4.204  0.0000 2.0000
ATOM  12216  H   ALA B 313       0.324  35.245  -3.884  0.4000 1.0000
ATOM  12217  HA  ALA B 313       0.921  32.496  -3.691  0.0000 0.0000
ATOM  12218  HB1 ALA B 313      -1.428  32.183  -4.371  0.0000 0.0000
ATOM  12219  HB2 ALA B 313      -1.279  33.495  -3.189  0.0000 0.0000
ATOM  12220  HB3 ALA B 313      -1.500  33.869  -4.911  0.0000 0.0000
ATOM  12221  N   TYR B 314       1.005  33.616  -6.742 -0.4000 1.5000
ATOM  12222  CA  TYR B 314       1.218  33.302  -8.142 -0.0000 2.0000
ATOM  12223  C   TYR B 314       2.699  33.357  -8.457  0.5500 1.7000
ATOM  12224  O   TYR B 314       3.108  33.343  -9.621 -0.5500 1.4000
ATOM  12225  CB  TYR B 314       0.411  34.275  -8.991  0.1250 2.0000
ATOM  12226  CG  TYR B 314      -1.063  34.098  -8.755 -0.1250 1.7000
ATOM  12227  CD1 TYR B 314      -1.691  34.854  -7.779 -0.1250 1.7000
ATOM  12228  CD2 TYR B 314      -1.786  33.183  -9.499 -0.1250 1.7000
ATOM  12229  CE1 TYR B 314      -3.032  34.683  -7.537 -0.1250 1.7000
ATOM  12230  CE2 TYR B 314      -3.133  33.014  -9.257 -0.1250 1.7000
ATOM  12231  CZ  TYR B 314      -3.753  33.755  -8.280  0.0550 1.7000
ATOM  12232  OH  TYR B 314      -5.094  33.584  -8.034 -0.4900 1.4000
ATOM  12233  H   TYR B 314       1.100  34.602  -6.487  0.4000 1.0000
ATOM  12234  HA  TYR B 314       0.866  32.288  -8.336  0.0000 0.0000
ATOM  12235  HB3 TYR B 314       0.689  35.304  -8.738  0.0000 0.0000
ATOM  12236  HB2 TYR B 314       0.621  34.117 -10.039  0.0000 0.0000
ATOM  12237  HD1 TYR B 314      -1.119  35.581  -7.194  0.1250 1.0000
ATOM  12238  HD2 TYR B 314      -1.291  32.593 -10.271  0.1250 1.0000
ATOM  12239  HE1 TYR B 314      -3.522  35.273  -6.763  0.1250 1.0000
ATOM  12240  HE2 TYR B 314      -3.706  32.293  -9.834  0.1250 1.0000
ATOM  12241  HH  TYR B 314      -5.224  32.765  -7.477  0.4350 1.0000
ATOM  12242  N   SER B 315       3.494  33.388  -7.385 -0.4000 1.5000
ATOM  12243  CA  SER B 315       4.938  33.418  -7.374 -0.0000 2.0000
ATOM  12244  C   SER B 315       5.534  34.688  -7.972  0.5500 1.7000
ATOM  12245  O   SER B 315       6.666  34.666  -8.460 -0.5500 1.4000
ATOM  12246  CB  SER B 315       5.460  32.205  -8.131  0.0000 2.0000
ATOM  12247  OG  SER B 315       4.949  31.012  -7.579 -0.4900 1.4000
ATOM  12248  H   SER B 315       3.072  33.426  -6.455  0.4000 1.0000
ATOM  12249  HA  SER B 315       5.256  33.335  -6.337  0.0000 0.0000
ATOM  12250  HB3 SER B 315       5.219  32.260  -9.187  0.0000 0.0000
ATOM  12251  HB2 SER B 315       6.537  32.197  -8.062  0.0000 0.0000
ATOM  12252  HG  SER B 315       4.963  30.289  -8.270  0.4900 1.0000
ATOM  12253  N   LYS B 316       4.824  35.826  -7.882 -0.4000 1.5000
ATOM  12254  CA  LYS B 316       5.364  37.082  -8.403 -0.0000 2.0000
ATOM  12255  C   LYS B 316       6.004  37.933  -7.310  0.5500 1.7000
ATOM  12256  O   LYS B 316       5.425  38.095  -6.231 -0.5500 1.4000
ATOM  12257  CB  LYS B 316       4.270  37.906  -9.093  0.0000 2.0000
ATOM  12258  CG  LYS B 316       4.803  39.188  -9.715  0.0000 2.0000
ATOM  12259  CD  LYS B 316       3.759  40.017 -10.431  0.0000 2.0000
ATOM  12260  CE  LYS B 316       4.427  41.314 -10.899  0.3300 2.0000
ATOM  12261  NZ  LYS B 316       3.493  42.285 -11.548 -0.3200 2.0000
ATOM  12262  H   LYS B 316       3.888  35.846  -7.438  0.4000 1.0000
ATOM  12263  HA  LYS B 316       6.136  36.855  -9.138  0.0000 0.0000
ATOM  12264  HB3 LYS B 316       3.787  37.315  -9.862  0.0000 0.0000
ATOM  12265  HB2 LYS B 316       3.505  38.173  -8.360  0.0000 0.0000
ATOM  12266  HG3 LYS B 316       5.208  39.818  -8.933  0.0000 0.0000
ATOM  12267  HG2 LYS B 316       5.613  38.943 -10.411  0.0000 0.0000
ATOM  12268  HD3 LYS B 316       3.374  39.467 -11.294  0.0000 0.0000
ATOM  12269  HD2 LYS B 316       2.936  40.245  -9.754  0.0000 0.0000
ATOM  12270  HE3 LYS B 316       4.887  41.798 -10.034  0.0000 0.0000
ATOM  12271  HE2 LYS B 316       5.207  41.048 -11.607  0.0000 0.0000
ATOM  12272  HZ1 LYS B 316       4.050  43.134 -11.821  0.3300 0.0000
ATOM  12273  HZ2 LYS B 316       3.073  41.876 -12.367  0.3300 0.0000
ATOM  12274  HZ3 LYS B 316       2.773  42.556 -10.899  0.3300 0.0000
ATOM  12275  N   THR B 317       7.186  38.502  -7.595 -0.4000 1.5000
ATOM  12276  CA  THR B 317       7.882  39.373  -6.630 -0.0000 2.0000
ATOM  12277  C   THR B 317       7.750  40.860  -7.000  0.5500 1.7000
ATOM  12278  O   THR B 317       6.942  41.242  -7.844 -0.5500 1.4000
ATOM  12279  CB  THR B 317       9.377  38.979  -6.423  0.0000 2.0000
ATOM  12280  OG1 THR B 317       9.897  39.704  -5.292 -0.4900 1.4000
ATOM  12281  CG2 THR B 317      10.221  39.248  -7.637  0.0000 2.0000
ATOM  12282  H   THR B 317       7.623  38.330  -8.511  0.4000 1.0000
ATOM  12283  HA  THR B 317       7.404  39.246  -5.660  0.0000 0.0000
ATOM  12284  HB  THR B 317       9.443  37.928  -6.211  0.0000 0.0000
ATOM  12285 HG21 THR B 317      11.232  38.934  -7.455  0.0000 0.0000
ATOM  12286 HG22 THR B 317       9.836  38.688  -8.423  0.0000 0.0000
ATOM  12287 HG23 THR B 317      10.221  40.284  -7.902  0.0000 0.0000
ATOM  12288  HG1 THR B 317       9.522  39.330  -4.439  0.4900 1.0000
ATOM  12289  N   SER B 318       8.525  41.702  -6.316 -0.4000 1.5000
ATOM  12290  CA  SER B 318       8.537  43.173  -6.430 -0.0000 2.0000
ATOM  12291  C   SER B 318       8.940  43.744  -7.798  0.5500 1.7000
ATOM  12292  O   SER B 318       8.691  44.914  -8.095 -0.5500 1.4000
ATOM  12293  CB  SER B 318       9.443  43.718  -5.340  0.0000 2.0000
ATOM  12294  OG  SER B 318      10.767  43.259  -5.503 -0.4900 1.4000
ATOM  12295  H   SER B 318       9.169  41.268  -5.664  0.4000 1.0000
ATOM  12296  HA  SER B 318       7.524  43.518  -6.223  0.0000 0.0000
ATOM  12297  HB3 SER B 318       9.427  44.807  -5.343  0.0000 0.0000
ATOM  12298  HB2 SER B 318       9.061  43.388  -4.376  0.0000 0.0000
ATOM  12299  HG  SER B 318      11.349  44.013  -5.807  0.4900 1.0000
ATOM  12300  N   VAL B 319       9.568  42.926  -8.618 -0.4000 1.5000
ATOM  12301  CA  VAL B 319      10.009  43.298  -9.949 -0.0000 2.0000
ATOM  12302  C   VAL B 319       9.052  42.679 -10.967  0.5500 1.7000
ATOM  12303  O   VAL B 319       8.850  41.472 -10.978 -0.5500 1.4000
ATOM  12304  CB  VAL B 319      11.451  42.807 -10.181  0.0000 2.0000
ATOM  12305  CG1 VAL B 319      11.942  43.139 -11.570  0.0000 2.0000
ATOM  12306  CG2 VAL B 319      12.333  43.422  -9.172  0.0000 2.0000
ATOM  12307  H   VAL B 319       9.709  41.986  -8.291  0.4000 1.0000
ATOM  12308  HA  VAL B 319       9.982  44.385 -10.042  0.0000 0.0000
ATOM  12309  HB  VAL B 319      11.479  41.754 -10.066  0.0000 0.0000
ATOM  12310 HG11 VAL B 319      12.952  42.781 -11.689  0.0000 0.0000
ATOM  12311 HG12 VAL B 319      11.326  42.673 -12.300  0.0000 0.0000
ATOM  12312 HG13 VAL B 319      11.929  44.220 -11.710  0.0000 0.0000
ATOM  12313 HG21 VAL B 319      13.341  43.071  -9.307  0.0000 0.0000
ATOM  12314 HG22 VAL B 319      12.314  44.507  -9.275  0.0000 0.0000
ATOM  12315 HG23 VAL B 319      11.988  43.153  -8.183  0.0000 0.0000
ATOM  12316  N   ASP B 320       8.504  43.479 -11.879 -0.4000 1.5000
ATOM  12317  CA  ASP B 320       7.534  42.959 -12.863 -0.0000 2.0000
ATOM  12318  C   ASP B 320       8.040  41.819 -13.742  0.5500 1.7000
ATOM  12319  O   ASP B 320       7.252  41.034 -14.268 -0.5500 1.4000
ATOM  12320  CB  ASP B 320       7.012  44.079 -13.765  0.0000 2.0000
ATOM  12321  CG  ASP B 320       5.945  44.988 -13.115  0.1000 1.7000
ATOM  12322  OD1 ASP B 320       5.253  44.559 -12.189 -0.5500 1.4000
ATOM  12323  OD2 ASP B 320       5.839  46.105 -13.545 -0.5500 1.4000
ATOM  12324  H   ASP B 320       8.705  44.471 -11.839  0.4000 1.0000
ATOM  12325  HA  ASP B 320       6.690  42.582 -12.300  0.0000 0.0000
ATOM  12326  HB3 ASP B 320       7.848  44.701 -14.084  0.0000 0.0000
ATOM  12327  HB2 ASP B 320       6.586  43.636 -14.668  0.0000 0.0000
ATOM  12328  N   ASN B 321       9.344  41.742 -13.921 -0.4000 1.5000
ATOM  12329  CA  ASN B 321       9.954  40.718 -14.746 -0.0000 2.0000
ATOM  12330  C   ASN B 321      10.432  39.506 -13.933  0.5500 1.7000
ATOM  12331  O   ASN B 321      11.113  38.632 -14.479 -0.5500 1.4000
ATOM  12332  CB  ASN B 321      11.129  41.318 -15.496  0.0000 2.0000
ATOM  12333  CG  ASN B 321      10.709  42.352 -16.492  0.5500 1.7000
ATOM  12334  H   ASN B 321       9.928  42.418 -13.458  0.4000 1.0000
ATOM  12335  HA  ASN B 321       9.217  40.367 -15.465  0.0000 0.0000
ATOM  12336  HB3 ASN B 321      11.819  41.768 -14.787  0.0000 0.0000
ATOM  12337  HB2 ASN B 321      11.673  40.527 -16.022  0.0000 0.0000
ATOM  12338  OD1 ASN B 321       9.632  42.260 -17.097 -0.5500 1.4000
ATOM  12339  ND2 ASN B 321      11.533  43.358 -16.688 -0.7800 1.5000
ATOM  12340 HD22 ASN B 321      12.406  43.418 -16.196  0.3900 1.0000
ATOM  12341 HD21 ASN B 321      11.295  44.070 -17.346  0.3900 1.0000
ATOM  12342  N   ILE B 322      10.151  39.462 -12.617 -0.4000 1.5000
ATOM  12343  CA  ILE B 322      10.681  38.367 -11.803 -0.0000 2.0000
ATOM  12344  C   ILE B 322       9.659  37.597 -10.969  0.5500 1.7000
ATOM  12345  O   ILE B 322       8.735  38.157 -10.364 -0.5500 1.4000
ATOM  12346  CB  ILE B 322      11.848  38.847 -10.905  0.0000 2.0000
ATOM  12347  CG1 ILE B 322      12.949  39.434 -11.827  0.0000 2.0000
ATOM  12348  CG2 ILE B 322      12.437  37.667 -10.044  0.0000 2.0000
ATOM  12349  CD1 ILE B 322      14.065  40.063 -11.166  0.0000 2.0000
ATOM  12350  H   ILE B 322       9.577  40.188 -12.174  0.4000 1.0000
ATOM  12351  HA  ILE B 322      11.116  37.645 -12.484  0.0000 0.0000
ATOM  12352  HB  ILE B 322      11.500  39.613 -10.251  0.0000 0.0000
ATOM  12353 HG13 ILE B 322      13.317  38.650 -12.456  0.0000 0.0000
ATOM  12354 HG12 ILE B 322      12.520  40.198 -12.449  0.0000 0.0000
ATOM  12355 HG21 ILE B 322      13.242  38.018  -9.433  0.0000 0.0000
ATOM  12356 HG22 ILE B 322      11.685  37.247  -9.384  0.0000 0.0000
ATOM  12357 HG23 ILE B 322      12.806  36.877 -10.706  0.0000 0.0000
ATOM  12358 HD11 ILE B 322      14.748  40.429 -11.925  0.0000 0.0000
ATOM  12359 HD12 ILE B 322      13.722  40.876 -10.558  0.0000 0.0000
ATOM  12360 HD13 ILE B 322      14.565  39.353 -10.564  0.0000 0.0000
ATOM  12361  N   TYR B 323       9.835  36.289 -11.006 -0.4000 1.5000
ATOM  12362  CA  TYR B 323       9.049  35.314 -10.269 -0.0000 2.0000
ATOM  12363  C   TYR B 323       9.966  34.412  -9.440  0.5500 1.7000
ATOM  12364  O   TYR B 323      11.165  34.341  -9.709 -0.5500 1.4000
ATOM  12365  CB  TYR B 323       8.203  34.510 -11.246  0.1250 2.0000
ATOM  12366  CG  TYR B 323       7.092  35.329 -11.937 -0.1250 1.7000
ATOM  12367  CD1 TYR B 323       7.368  36.206 -12.994 -0.1250 1.7000
ATOM  12368  CD2 TYR B 323       5.780  35.152 -11.531 -0.1250 1.7000
ATOM  12369  CE1 TYR B 323       6.335  36.902 -13.583 -0.1250 1.7000
ATOM  12370  CE2 TYR B 323       4.762  35.836 -12.128 -0.1250 1.7000
ATOM  12371  CZ  TYR B 323       5.028  36.713 -13.142  0.0550 1.7000
ATOM  12372  OH  TYR B 323       3.993  37.405 -13.731 -0.4900 1.4000
ATOM  12373  H   TYR B 323      10.612  35.956 -11.590  0.4000 1.0000
ATOM  12374  HA  TYR B 323       8.399  35.848  -9.582  0.0000 0.0000
ATOM  12375  HB3 TYR B 323       8.855  34.096 -12.014  0.0000 0.0000
ATOM  12376  HB2 TYR B 323       7.738  33.673 -10.721  0.0000 0.0000
ATOM  12377  HD1 TYR B 323       8.390  36.352 -13.346  0.1250 1.0000
ATOM  12378  HD2 TYR B 323       5.549  34.457 -10.730  0.1250 1.0000
ATOM  12379  HE1 TYR B 323       6.540  37.594 -14.391  0.1250 1.0000
ATOM  12380  HE2 TYR B 323       3.735  35.681 -11.789  0.1250 1.0000
ATOM  12381  HH  TYR B 323       3.425  36.767 -14.247  0.4350 1.0000
ATOM  12382  N   ALA B 324       9.436  33.768  -8.403 -0.4000 1.5000
ATOM  12383  CA  ALA B 324      10.269  32.847  -7.614 -0.0000 2.0000
ATOM  12384  C   ALA B 324       9.454  31.742  -6.991  0.5500 1.7000
ATOM  12385  O   ALA B 324       8.383  31.971  -6.428 -0.5500 1.4000
ATOM  12386  CB  ALA B 324      11.026  33.585  -6.533  0.0000 2.0000
ATOM  12387  H   ALA B 324       8.432  33.886  -8.231  0.4000 1.0000
ATOM  12388  HA  ALA B 324      10.986  32.389  -8.289  0.0000 0.0000
ATOM  12389  HB1 ALA B 324      11.671  32.883  -6.000  0.0000 0.0000
ATOM  12390  HB2 ALA B 324      11.618  34.348  -7.006  0.0000 0.0000
ATOM  12391  HB3 ALA B 324      10.360  34.035  -5.838  0.0000 0.0000
ATOM  12392  N   ILE B 325      10.003  30.541  -7.059 -0.4000 1.5000
ATOM  12393  CA  ILE B 325       9.355  29.348  -6.529 -0.0000 2.0000
ATOM  12394  C   ILE B 325      10.289  28.497  -5.684  0.5500 1.7000
ATOM  12395  O   ILE B 325      11.511  28.578  -5.819 -0.5500 1.4000
ATOM  12396  CB  ILE B 325       8.803  28.498  -7.691  0.0000 2.0000
ATOM  12397  CG1 ILE B 325       9.990  28.034  -8.587  0.0000 2.0000
ATOM  12398  CG2 ILE B 325       7.717  29.280  -8.478  0.0000 2.0000
ATOM  12399  CD1 ILE B 325       9.608  27.118  -9.670  0.0000 2.0000
ATOM  12400  H   ILE B 325      10.936  30.473  -7.483  0.4000 1.0000
ATOM  12401  HA  ILE B 325       8.520  29.656  -5.900  0.0000 0.0000
ATOM  12402  HB  ILE B 325       8.346  27.600  -7.275  0.0000 0.0000
ATOM  12403 HG13 ILE B 325      10.494  28.892  -8.999  0.0000 0.0000
ATOM  12404 HG12 ILE B 325      10.702  27.492  -7.971  0.0000 0.0000
ATOM  12405 HG21 ILE B 325       7.292  28.671  -9.269  0.0000 0.0000
ATOM  12406 HG22 ILE B 325       6.935  29.547  -7.785  0.0000 0.0000
ATOM  12407 HG23 ILE B 325       8.125  30.179  -8.905  0.0000 0.0000
ATOM  12408 HD11 ILE B 325      10.494  26.838 -10.213  0.0000 0.0000
ATOM  12409 HD12 ILE B 325       9.134  26.232  -9.250  0.0000 0.0000
ATOM  12410 HD13 ILE B 325       8.934  27.609 -10.343  0.0000 0.0000
ATOM  12411  N   GLY B 326       9.711  27.597  -4.902 -0.4000 1.5000
ATOM  12412  CA  GLY B 326      10.490  26.651  -4.138 -0.0000 2.0000
ATOM  12413  C   GLY B 326      10.963  27.226  -2.819  0.5500 1.7000
ATOM  12414  O   GLY B 326      10.541  28.307  -2.393 -0.5500 1.4000
ATOM  12415  H   GLY B 326       8.685  27.556  -4.822  0.4000 1.0000
ATOM  12416  HA3 GLY B 326       9.875  25.775  -3.942  0.0000 0.0000
ATOM  12417  HA2 GLY B 326      11.342  26.317  -4.728  0.0000 0.0000
ATOM  12418  N   ASP B 327      11.897  26.517  -2.197 -0.4000 1.5000
ATOM  12419  CA  ASP B 327      12.391  26.778  -0.849 -0.0000 2.0000
ATOM  12420  C   ASP B 327      12.994  28.183  -0.699  0.5500 1.7000
ATOM  12421  O   ASP B 327      13.021  28.763   0.389 -0.5500 1.4000
ATOM  12422  CB  ASP B 327      13.476  25.757  -0.542  0.0000 2.0000
ATOM  12423  CG  ASP B 327      12.985  24.342  -0.629  0.1000 1.7000
ATOM  12424  OD1 ASP B 327      11.812  24.167  -0.786 -0.5500 1.4000
ATOM  12425  OD2 ASP B 327      13.786  23.444  -0.613 -0.5500 1.4000
ATOM  12426  H   ASP B 327      12.200  25.655  -2.640  0.4000 1.0000
ATOM  12427  HA  ASP B 327      11.560  26.669  -0.152  0.0000 0.0000
ATOM  12428  HB3 ASP B 327      14.306  25.888  -1.177  0.0000 0.0000
ATOM  12429  HB2 ASP B 327      13.815  25.908   0.464  0.0000 0.0000
ATOM  12430  N   VAL B 328      13.439  28.755  -1.813 -0.4000 1.5000
ATOM  12431  CA  VAL B 328      14.078  30.072  -1.866 -0.0000 2.0000
ATOM  12432  C   VAL B 328      13.134  31.187  -1.396  0.5500 1.7000
ATOM  12433  O   VAL B 328      13.585  32.294  -1.093 -0.5500 1.4000
ATOM  12434  CB  VAL B 328      14.564  30.409  -3.297  0.0000 2.0000
ATOM  12435  CG1 VAL B 328      13.363  30.840  -4.198  0.0000 2.0000
ATOM  12436  CG2 VAL B 328      15.693  31.476  -3.237  0.0000 2.0000
ATOM  12437  H   VAL B 328      13.339  28.218  -2.660  0.4000 1.0000
ATOM  12438  HA  VAL B 328      14.946  30.044  -1.213  0.0000 0.0000
ATOM  12439  HB  VAL B 328      14.974  29.501  -3.734  0.0000 0.0000
ATOM  12440 HG11 VAL B 328      13.699  31.015  -5.207  0.0000 0.0000
ATOM  12441 HG12 VAL B 328      12.630  30.043  -4.209  0.0000 0.0000
ATOM  12442 HG13 VAL B 328      12.908  31.752  -3.822  0.0000 0.0000
ATOM  12443 HG21 VAL B 328      16.060  31.675  -4.240  0.0000 0.0000
ATOM  12444 HG22 VAL B 328      15.331  32.387  -2.806  0.0000 0.0000
ATOM  12445 HG23 VAL B 328      16.512  31.093  -2.629  0.0000 0.0000
ATOM  12446  N   THR B 329      11.825  30.905  -1.412 -0.4000 1.5000
ATOM  12447  CA  THR B 329      10.789  31.846  -1.015 -0.0000 2.0000
ATOM  12448  C   THR B 329      10.362  31.691   0.449  0.5500 1.7000
ATOM  12449  O   THR B 329       9.506  32.439   0.928 -0.5500 1.4000
ATOM  12450  CB  THR B 329       9.531  31.686  -1.891  0.0000 2.0000
ATOM  12451  OG1 THR B 329       8.970  30.363  -1.720 -0.4900 1.4000
ATOM  12452  CG2 THR B 329       9.820  31.923  -3.364  0.0000 2.0000
ATOM  12453  H   THR B 329      11.534  29.967  -1.698  0.4000 1.0000
ATOM  12454  HA  THR B 329      11.173  32.855  -1.149  0.0000 0.0000
ATOM  12455  HB  THR B 329       8.796  32.418  -1.558  0.0000 0.0000
ATOM  12456 HG21 THR B 329       8.902  31.816  -3.926  0.0000 0.0000
ATOM  12457 HG22 THR B 329      10.218  32.926  -3.500  0.0000 0.0000
ATOM  12458 HG23 THR B 329      10.535  31.195  -3.717  0.0000 0.0000
ATOM  12459  HG1 THR B 329       9.643  29.669  -1.986  0.4900 1.0000
ATOM  12460  N   ASP B 330      10.964  30.732   1.169 -0.4000 1.5000
ATOM  12461  CA  ASP B 330      10.637  30.416   2.567 -0.0000 2.0000
ATOM  12462  C   ASP B 330       9.156  30.074   2.764  0.5500 1.7000
ATOM  12463  O   ASP B 330       8.485  30.533   3.691 -0.5500 1.4000
ATOM  12464  CB  ASP B 330      11.072  31.545   3.498  0.0000 2.0000
ATOM  12465  CG  ASP B 330      11.194  31.143   4.975  0.1000 1.7000
ATOM  12466  OD1 ASP B 330      11.446  29.990   5.230 -0.5500 1.4000
ATOM  12467  OD2 ASP B 330      11.093  32.003   5.829 -0.5500 1.4000
ATOM  12468  H   ASP B 330      11.691  30.165   0.727  0.4000 1.0000
ATOM  12469  HA  ASP B 330      11.212  29.530   2.844  0.0000 0.0000
ATOM  12470  HB3 ASP B 330      12.046  31.848   3.180  0.0000 0.0000
ATOM  12471  HB2 ASP B 330      10.393  32.394   3.401  0.0000 0.0000
ATOM  12472  N   ARG B 331       8.676  29.243   1.858 -0.4000 1.5000
ATOM  12473  CA  ARG B 331       7.348  28.662   1.819 -0.0000 2.0000
ATOM  12474  C   ARG B 331       7.561  27.206   2.174  0.5500 1.7000
ATOM  12475  O   ARG B 331       8.682  26.825   2.501 -0.5500 1.4000
ATOM  12476  CB  ARG B 331       6.645  28.874   0.479  0.0000 2.0000
ATOM  12477  CG  ARG B 331       6.205  30.331   0.221  0.0000 2.0000
ATOM  12478  CD  ARG B 331       5.549  30.514  -1.121  0.3500 2.0000
ATOM  12479  NE  ARG B 331       5.021  31.889  -1.290 -0.3500 1.5000
ATOM  12480  CZ  ARG B 331       3.760  32.285  -0.948  0.3500 1.7000
ATOM  12481  NH1 ARG B 331       2.904  31.411  -0.444 -0.7000 1.5000
ATOM  12482  NH2 ARG B 331       3.370  33.543  -1.107 -0.7000 1.5000
ATOM  12483  H   ARG B 331       9.326  28.969   1.134  0.4000 1.0000
ATOM  12484  HA  ARG B 331       6.730  29.122   2.590  0.0000 0.0000
ATOM  12485  HB3 ARG B 331       7.313  28.585  -0.336  0.0000 0.0000
ATOM  12486  HB2 ARG B 331       5.758  28.246   0.413  0.0000 0.0000
ATOM  12487  HG3 ARG B 331       5.506  30.638   0.995  0.0000 0.0000
ATOM  12488  HG2 ARG B 331       7.086  30.980   0.257  0.0000 0.0000
ATOM  12489  HD3 ARG B 331       6.297  30.344  -1.901  0.0000 0.0000
ATOM  12490  HD2 ARG B 331       4.743  29.798  -1.252  0.0000 0.0000
ATOM  12491  HE  ARG B 331       5.652  32.585  -1.669  0.4500 1.0000
ATOM  12492 HH11 ARG B 331       3.180  30.451  -0.309  0.4000 1.0000
ATOM  12493 HH12 ARG B 331       1.971  31.704  -0.191  0.4000 1.0000
ATOM  12494 HH21 ARG B 331       4.010  34.265  -1.482  0.4000 1.0000
ATOM  12495 HH22 ARG B 331       2.440  33.818  -0.849  0.4000 1.0000
ATOM  12496  N   LEU B 332       6.526  26.384   2.199 -0.4000 1.5000
ATOM  12497  CA  LEU B 332       6.786  25.017   2.625 -0.0000 2.0000
ATOM  12498  C   LEU B 332       7.933  24.416   1.832  0.5500 1.7000
ATOM  12499  O   LEU B 332       7.880  24.305   0.604 -0.5500 1.4000
ATOM  12500  CB  LEU B 332       5.543  24.167   2.380  0.0000 2.0000
ATOM  12501  CG  LEU B 332       4.304  24.428   3.242  0.0000 2.0000
ATOM  12502  CD1 LEU B 332       3.132  23.651   2.657  0.0000 2.0000
ATOM  12503  CD2 LEU B 332       4.566  23.963   4.674  0.0000 2.0000
ATOM  12504  H   LEU B 332       5.604  26.690   1.938  0.4000 1.0000
ATOM  12505  HA  LEU B 332       7.063  25.022   3.676  0.0000 0.0000
ATOM  12506  HB3 LEU B 332       5.254  24.307   1.352  0.0000 0.0000
ATOM  12507  HB2 LEU B 332       5.820  23.141   2.514  0.0000 0.0000
ATOM  12508  HG  LEU B 332       4.058  25.488   3.235  0.0000 0.0000
ATOM  12509 HD11 LEU B 332       2.239  23.824   3.259  0.0000 0.0000
ATOM  12510 HD12 LEU B 332       2.940  23.978   1.636  0.0000 0.0000
ATOM  12511 HD13 LEU B 332       3.360  22.596   2.659  0.0000 0.0000
ATOM  12512 HD21 LEU B 332       3.674  24.138   5.277  0.0000 0.0000
ATOM  12513 HD22 LEU B 332       4.801  22.896   4.675  0.0000 0.0000
ATOM  12514 HD23 LEU B 332       5.395  24.514   5.107  0.0000 0.0000
ATOM  12515  N   MET B 333       8.963  23.950   2.543 -0.4000 1.5000
ATOM  12516  CA  MET B 333      10.127  23.404   1.863 -0.0000 2.0000
ATOM  12517  C   MET B 333       9.933  21.927   1.566  0.5500 1.7000
ATOM  12518  O   MET B 333      10.566  21.036   2.159 -0.5500 1.4000
ATOM  12519  CB  MET B 333      11.394  23.659   2.671  0.0000 2.0000
ATOM  12520  CG  MET B 333      11.791  25.129   2.826  0.2650 2.0000
ATOM  12521  SD  MET B 333      13.392  25.335   3.688 -0.5300 1.8500
ATOM  12522  CE  MET B 333      13.717  27.113   3.579  0.2650 2.0000
ATOM  12523  H   MET B 333       8.954  24.040   3.547  0.4000 1.0000
ATOM  12524  HA  MET B 333      10.232  23.915   0.909  0.0000 0.0000
ATOM  12525  HB3 MET B 333      11.278  23.242   3.660  0.0000 0.0000
ATOM  12526  HB2 MET B 333      12.223  23.161   2.174  0.0000 0.0000
ATOM  12527  HG3 MET B 333      11.846  25.587   1.862  0.0000 0.0000
ATOM  12528  HG2 MET B 333      11.020  25.654   3.394  0.0000 0.0000
ATOM  12529  HE1 MET B 333      14.662  27.341   4.073  0.0000 0.0000
ATOM  12530  HE2 MET B 333      13.771  27.417   2.532  0.0000 0.0000
ATOM  12531  HE3 MET B 333      12.910  27.668   4.073  0.0000 0.0000
ATOM  12532  N   LEU B 334       9.012  21.697   0.643 -0.4000 1.5000
ATOM  12533  CA  LEU B 334       8.573  20.382   0.225 -0.0000 2.0000
ATOM  12534  C   LEU B 334       8.680  20.272  -1.284  0.5500 1.7000
ATOM  12535  O   LEU B 334       8.146  21.110  -2.019 -0.5500 1.4000
ATOM  12536  CB  LEU B 334       7.128  20.185   0.667  0.0000 2.0000
ATOM  12537  CG  LEU B 334       6.848  20.309   2.170  0.0000 2.0000
ATOM  12538  CD1 LEU B 334       5.381  20.301   2.360  0.0000 2.0000
ATOM  12539  CD2 LEU B 334       7.483  19.173   2.949  0.0000 2.0000
ATOM  12540  H   LEU B 334       8.589  22.544   0.246  0.4000 1.0000
ATOM  12541  HA  LEU B 334       9.219  19.628   0.669  0.0000 0.0000
ATOM  12542  HB3 LEU B 334       6.544  20.930   0.180  0.0000 0.0000
ATOM  12543  HB2 LEU B 334       6.784  19.210   0.353  0.0000 0.0000
ATOM  12544  HG  LEU B 334       7.237  21.254   2.532  0.0000 0.0000
ATOM  12545 HD11 LEU B 334       5.146  20.424   3.409  0.0000 0.0000
ATOM  12546 HD12 LEU B 334       4.951  21.112   1.802  0.0000 0.0000
ATOM  12547 HD13 LEU B 334       4.970  19.354   2.001  0.0000 0.0000
ATOM  12548 HD21 LEU B 334       7.254  19.292   4.007  0.0000 0.0000
ATOM  12549 HD22 LEU B 334       7.086  18.220   2.599  0.0000 0.0000
ATOM  12550 HD23 LEU B 334       8.563  19.187   2.817  0.0000 0.0000
ATOM  12551  N   THR B 335       9.263  19.189  -1.768 -0.4000 1.5000
ATOM  12552  CA  THR B 335       9.418  19.038  -3.203 -0.0000 2.0000
ATOM  12553  C   THR B 335       8.100  19.149  -3.997  0.5500 1.7000
ATOM  12554  O   THR B 335       8.082  19.908  -4.964 -0.5500 1.4000
ATOM  12555  CB  THR B 335      10.232  17.760  -3.512  0.0000 2.0000
ATOM  12556  OG1 THR B 335      11.514  17.925  -2.957 -0.4900 1.4000
ATOM  12557  CG2 THR B 335      10.334  17.538  -4.975  0.0000 2.0000
ATOM  12558  H   THR B 335       9.681  18.507  -1.147  0.4000 1.0000
ATOM  12559  HA  THR B 335      10.048  19.863  -3.538  0.0000 0.0000
ATOM  12560  HB  THR B 335       9.795  16.897  -3.064  0.0000 0.0000
ATOM  12561 HG21 THR B 335      10.933  16.649  -5.166  0.0000 0.0000
ATOM  12562 HG22 THR B 335       9.348  17.396  -5.375  0.0000 0.0000
ATOM  12563 HG23 THR B 335      10.797  18.395  -5.437  0.0000 0.0000
ATOM  12564  HG1 THR B 335      11.786  17.111  -2.425  0.4900 1.0000
ATOM  12565  N   PRO B 336       6.976  18.484  -3.630 -0.5600 1.5000
ATOM  12566  CA  PRO B 336       5.682  18.574  -4.292  0.2800 2.0000
ATOM  12567  C   PRO B 336       5.096  19.982  -4.314  0.5500 1.7000
ATOM  12568  O   PRO B 336       4.225  20.282  -5.138 -0.5500 1.4000
ATOM  12569  CB  PRO B 336       4.820  17.622  -3.468  0.0000 2.0000
ATOM  12570  CG  PRO B 336       5.763  16.697  -2.865  0.0000 2.0000
ATOM  12571  CD  PRO B 336       6.959  17.533  -2.524  0.2800 2.0000
ATOM  12572  HA  PRO B 336       5.789  18.191  -5.318  0.0000 0.0000
ATOM  12573  HB3 PRO B 336       4.295  18.163  -2.702  0.0000 0.0000
ATOM  12574  HB2 PRO B 336       4.072  17.123  -4.102  0.0000 0.0000
ATOM  12575  HG3 PRO B 336       5.332  16.186  -2.003  0.0000 0.0000
ATOM  12576  HG2 PRO B 336       5.958  15.929  -3.621  0.0000 0.0000
ATOM  12577  HD3 PRO B 336       6.782  18.037  -1.581  0.0000 0.0000
ATOM  12578  HD2 PRO B 336       7.800  16.911  -2.495  0.0000 0.0000
ATOM  12579  N   VAL B 337       5.546  20.846  -3.402 -0.4000 1.5000
ATOM  12580  CA  VAL B 337       5.076  22.206  -3.382 -0.0000 2.0000
ATOM  12581  C   VAL B 337       5.829  22.890  -4.490  0.5500 1.7000
ATOM  12582  O   VAL B 337       5.233  23.478  -5.381 -0.5500 1.4000
ATOM  12583  CB  VAL B 337       5.308  22.865  -2.012  0.0000 2.0000
ATOM  12584  CG1 VAL B 337       5.001  24.318  -2.054  0.0000 2.0000
ATOM  12585  CG2 VAL B 337       4.389  22.217  -1.002  0.0000 2.0000
ATOM  12586  H   VAL B 337       6.291  20.605  -2.752  0.4000 1.0000
ATOM  12587  HA  VAL B 337       4.010  22.228  -3.606  0.0000 0.0000
ATOM  12588  HB  VAL B 337       6.345  22.742  -1.722  0.0000 0.0000
ATOM  12589 HG11 VAL B 337       5.183  24.745  -1.076  0.0000 0.0000
ATOM  12590 HG12 VAL B 337       5.648  24.811  -2.772  0.0000 0.0000
ATOM  12591 HG13 VAL B 337       3.974  24.472  -2.335  0.0000 0.0000
ATOM  12592 HG21 VAL B 337       4.544  22.659  -0.033  0.0000 0.0000
ATOM  12593 HG22 VAL B 337       3.363  22.381  -1.312  0.0000 0.0000
ATOM  12594 HG23 VAL B 337       4.595  21.154  -0.953  0.0000 0.0000
ATOM  12595  N   ALA B 338       7.153  22.755  -4.479 -0.4000 1.5000
ATOM  12596  CA  ALA B 338       7.972  23.401  -5.494 -0.0000 2.0000
ATOM  12597  C   ALA B 338       7.573  22.958  -6.909  0.5500 1.7000
ATOM  12598  O   ALA B 338       7.596  23.770  -7.842 -0.5500 1.4000
ATOM  12599  CB  ALA B 338       9.428  23.085  -5.242  0.0000 2.0000
ATOM  12600  H   ALA B 338       7.585  22.213  -3.723  0.4000 1.0000
ATOM  12601  HA  ALA B 338       7.816  24.477  -5.416  0.0000 0.0000
ATOM  12602  HB1 ALA B 338      10.047  23.589  -5.976  0.0000 0.0000
ATOM  12603  HB2 ALA B 338       9.700  23.415  -4.243  0.0000 0.0000
ATOM  12604  HB3 ALA B 338       9.575  22.010  -5.317  0.0000 0.0000
ATOM  12605  N   ILE B 339       7.204  21.682  -7.069 -0.4000 1.5000
ATOM  12606  CA  ILE B 339       6.784  21.171  -8.366 -0.0000 2.0000
ATOM  12607  C   ILE B 339       5.499  21.851  -8.804  0.5500 1.7000
ATOM  12608  O   ILE B 339       5.410  22.324  -9.946 -0.5500 1.4000
ATOM  12609  CB  ILE B 339       6.597  19.641  -8.335  0.0000 2.0000
ATOM  12610  CG1 ILE B 339       7.986  18.978  -8.153  0.0000 2.0000
ATOM  12611  CG2 ILE B 339       5.897  19.151  -9.631  0.0000 2.0000
ATOM  12612  CD1 ILE B 339       7.944  17.514  -7.796  0.0000 2.0000
ATOM  12613  H   ILE B 339       7.253  21.060  -6.257  0.4000 1.0000
ATOM  12614  HA  ILE B 339       7.555  21.400  -9.096  0.0000 0.0000
ATOM  12615  HB  ILE B 339       5.988  19.375  -7.475  0.0000 0.0000
ATOM  12616 HG13 ILE B 339       8.542  19.087  -9.086  0.0000 0.0000
ATOM  12617 HG12 ILE B 339       8.526  19.506  -7.375  0.0000 0.0000
ATOM  12618 HG21 ILE B 339       5.761  18.079  -9.604  0.0000 0.0000
ATOM  12619 HG22 ILE B 339       4.919  19.615  -9.742  0.0000 0.0000
ATOM  12620 HG23 ILE B 339       6.513  19.408 -10.491  0.0000 0.0000
ATOM  12621 HD11 ILE B 339       8.962  17.143  -7.696  0.0000 0.0000
ATOM  12622 HD12 ILE B 339       7.417  17.383  -6.853  0.0000 0.0000
ATOM  12623 HD13 ILE B 339       7.441  16.946  -8.567  0.0000 0.0000
ATOM  12624  N   ASN B 340       4.505  21.921  -7.911 -0.4000 1.5000
ATOM  12625  CA  ASN B 340       3.259  22.574  -8.264 -0.0000 2.0000
ATOM  12626  C   ASN B 340       3.396  24.083  -8.415  0.5500 1.7000
ATOM  12627  O   ASN B 340       2.691  24.664  -9.238 -0.5500 1.4000
ATOM  12628  CB  ASN B 340       2.175  22.197  -7.291  0.0000 2.0000
ATOM  12629  CG  ASN B 340       1.681  20.821  -7.584  0.5500 1.7000
ATOM  12630  H   ASN B 340       4.602  21.486  -6.986  0.4000 1.0000
ATOM  12631  HA  ASN B 340       2.953  22.191  -9.234  0.0000 0.0000
ATOM  12632  HB3 ASN B 340       2.572  22.230  -6.270  0.0000 0.0000
ATOM  12633  HB2 ASN B 340       1.350  22.908  -7.352  0.0000 0.0000
ATOM  12634  OD1 ASN B 340       0.899  20.635  -8.526 -0.5500 1.4000
ATOM  12635  ND2 ASN B 340       2.122  19.851  -6.840 -0.7800 1.5000
ATOM  12636 HD22 ASN B 340       2.776  20.048  -6.088  0.3900 1.0000
ATOM  12637 HD21 ASN B 340       1.819  18.914  -7.010  0.3900 1.0000
ATOM  12638  N   GLU B 341       4.296  24.723  -7.658 -0.4000 1.5000
ATOM  12639  CA  GLU B 341       4.515  26.156  -7.811 -0.0000 2.0000
ATOM  12640  C   GLU B 341       5.104  26.421  -9.196  0.5500 1.7000
ATOM  12641  O   GLU B 341       4.744  27.403  -9.849 -0.5500 1.4000
ATOM  12642  CB  GLU B 341       5.415  26.701  -6.706  0.0000 2.0000
ATOM  12643  CG  GLU B 341       4.785  26.769  -5.294 -0.0000 2.0000
ATOM  12644  CD  GLU B 341       5.797  27.186  -4.298  0.1000 1.7000
ATOM  12645  OE1 GLU B 341       6.959  27.135  -4.657 -0.5500 1.4000
ATOM  12646  OE2 GLU B 341       5.449  27.517  -3.180 -0.5500 1.4000
ATOM  12647  H   GLU B 341       4.819  24.199  -6.956  0.4000 1.0000
ATOM  12648  HA  GLU B 341       3.556  26.666  -7.748  0.0000 0.0000
ATOM  12649  HB3 GLU B 341       6.308  26.081  -6.645  0.0000 0.0000
ATOM  12650  HB2 GLU B 341       5.731  27.702  -6.966  0.0000 0.0000
ATOM  12651  HG3 GLU B 341       3.967  27.490  -5.299  0.0000 0.0000
ATOM  12652  HG2 GLU B 341       4.381  25.801  -5.019  0.0000 0.0000
ATOM  12653  N   GLY B 342       6.010  25.534  -9.642 -0.4000 1.5000
ATOM  12654  CA  GLY B 342       6.634  25.589 -10.961 -0.0000 2.0000
ATOM  12655  C   GLY B 342       5.581  25.481 -12.054  0.5500 1.7000
ATOM  12656  O   GLY B 342       5.526  26.311 -12.973 -0.5500 1.4000
ATOM  12657  H   GLY B 342       6.323  24.805  -8.995  0.4000 1.0000
ATOM  12658  HA3 GLY B 342       7.163  26.525 -11.069  0.0000 0.0000
ATOM  12659  HA2 GLY B 342       7.364  24.781 -11.054  0.0000 0.0000
ATOM  12660  N   SER B 343       4.726  24.462 -11.945 -0.4000 1.5000
ATOM  12661  CA  SER B 343       3.649  24.256 -12.901 -0.0000 2.0000
ATOM  12662  C   SER B 343       2.678  25.444 -12.913  0.5500 1.7000
ATOM  12663  O   SER B 343       2.327  25.960 -13.984 -0.5500 1.4000
ATOM  12664  CB  SER B 343       2.893  22.989 -12.561  0.0000 2.0000
ATOM  12665  OG  SER B 343       1.846  22.767 -13.468 -0.4900 1.4000
ATOM  12666  H   SER B 343       4.850  23.793 -11.177  0.4000 1.0000
ATOM  12667  HA  SER B 343       4.086  24.146 -13.892  0.0000 0.0000
ATOM  12668  HB3 SER B 343       3.581  22.140 -12.569  0.0000 0.0000
ATOM  12669  HB2 SER B 343       2.490  23.071 -11.552  0.0000 0.0000
ATOM  12670  HG  SER B 343       0.979  22.683 -12.973  0.4900 1.0000
ATOM  12671  N   ALA B 344       2.247  25.899 -11.720 -0.4000 1.5000
ATOM  12672  CA  ALA B 344       1.321  27.017 -11.614 -0.0000 2.0000
ATOM  12673  C   ALA B 344       1.930  28.261 -12.239  0.5500 1.7000
ATOM  12674  O   ALA B 344       1.244  28.979 -12.974 -0.5500 1.4000
ATOM  12675  CB  ALA B 344       0.962  27.269 -10.157  0.0000 2.0000
ATOM  12676  H   ALA B 344       2.545  25.436 -10.863  0.4000 1.0000
ATOM  12677  HA  ALA B 344       0.417  26.763 -12.167  0.0000 0.0000
ATOM  12678  HB1 ALA B 344       0.265  28.085 -10.090  0.0000 0.0000
ATOM  12679  HB2 ALA B 344       0.515  26.370  -9.728  0.0000 0.0000
ATOM  12680  HB3 ALA B 344       1.866  27.518  -9.604  0.0000 0.0000
ATOM  12681  N   PHE B 345       3.233  28.479 -12.016 -0.4000 1.5000
ATOM  12682  CA  PHE B 345       3.952  29.592 -12.596 -0.0000 2.0000
ATOM  12683  C   PHE B 345       3.863  29.614 -14.102  0.5500 1.7000
ATOM  12684  O   PHE B 345       3.487  30.636 -14.686 -0.5500 1.4000
ATOM  12685  CB  PHE B 345       5.413  29.564 -12.144  0.1250 2.0000
ATOM  12686  CG  PHE B 345       6.307  30.383 -12.969 -0.1250 1.7000
ATOM  12687  CD1 PHE B 345       6.360  31.734 -12.913 -0.1250 1.7000
ATOM  12688  CD2 PHE B 345       7.123  29.727 -13.853 -0.1250 1.7000
ATOM  12689  CE1 PHE B 345       7.220  32.399 -13.744 -0.1250 1.7000
ATOM  12690  CE2 PHE B 345       7.974  30.391 -14.675 -0.1250 1.7000
ATOM  12691  CZ  PHE B 345       8.018  31.736 -14.611 -0.1250 1.7000
ATOM  12692  H   PHE B 345       3.747  27.875 -11.369  0.4000 1.0000
ATOM  12693  HA  PHE B 345       3.503  30.511 -12.218  0.0000 0.0000
ATOM  12694  HB3 PHE B 345       5.475  29.917 -11.114  0.0000 0.0000
ATOM  12695  HB2 PHE B 345       5.779  28.556 -12.146  0.0000 0.0000
ATOM  12696  HD1 PHE B 345       5.713  32.276 -12.220  0.1250 1.0000
ATOM  12697  HD2 PHE B 345       7.062  28.648 -13.878  0.1250 1.0000
ATOM  12698  HE1 PHE B 345       7.269  33.462 -13.728  0.1250 1.0000
ATOM  12699  HE2 PHE B 345       8.611  29.843 -15.372  0.1250 1.0000
ATOM  12700  HZ  PHE B 345       8.679  32.302 -15.246  0.1250 1.0000
ATOM  12701  N   VAL B 346       4.165  28.502 -14.760 -0.4000 1.5000
ATOM  12702  CA  VAL B 346       4.093  28.574 -16.208 -0.0000 2.0000
ATOM  12703  C   VAL B 346       2.666  28.675 -16.743  0.5500 1.7000
ATOM  12704  O   VAL B 346       2.425  29.423 -17.701 -0.5500 1.4000
ATOM  12705  CB  VAL B 346       4.823  27.405 -16.896  0.0000 2.0000
ATOM  12706  CG1 VAL B 346       6.264  27.479 -16.620  0.0000 2.0000
ATOM  12707  CG2 VAL B 346       4.331  26.085 -16.390  0.0000 2.0000
ATOM  12708  H   VAL B 346       4.481  27.677 -14.238  0.4000 1.0000
ATOM  12709  HA  VAL B 346       4.619  29.480 -16.500  0.0000 0.0000
ATOM  12710  HB  VAL B 346       4.669  27.481 -17.968  0.0000 0.0000
ATOM  12711 HG11 VAL B 346       6.733  26.661 -17.127  0.0000 0.0000
ATOM  12712 HG12 VAL B 346       6.672  28.412 -16.971  0.0000 0.0000
ATOM  12713 HG13 VAL B 346       6.428  27.390 -15.563  0.0000 0.0000
ATOM  12714 HG21 VAL B 346       4.855  25.312 -16.883  0.0000 0.0000
ATOM  12715 HG22 VAL B 346       4.517  26.018 -15.331  0.0000 0.0000
ATOM  12716 HG23 VAL B 346       3.275  25.958 -16.569  0.0000 0.0000
ATOM  12717  N   GLU B 347       1.696  27.991 -16.121 -0.4000 1.5000
ATOM  12718  CA  GLU B 347       0.330  28.106 -16.615 -0.0000 2.0000
ATOM  12719  C   GLU B 347      -0.147  29.563 -16.488  0.5500 1.7000
ATOM  12720  O   GLU B 347      -0.832  30.072 -17.386 -0.5500 1.4000
ATOM  12721  CB  GLU B 347      -0.600  27.114 -15.907  0.0000 2.0000
ATOM  12722  CG  GLU B 347      -2.018  27.019 -16.520 -0.0000 2.0000
ATOM  12723  CD  GLU B 347      -2.848  25.867 -15.957  0.1000 1.7000
ATOM  12724  OE1 GLU B 347      -2.377  25.210 -15.061 -0.5500 1.4000
ATOM  12725  OE2 GLU B 347      -3.935  25.626 -16.434 -0.5500 1.4000
ATOM  12726  H   GLU B 347       1.909  27.375 -15.323  0.4000 1.0000
ATOM  12727  HA  GLU B 347       0.326  27.847 -17.671  0.0000 0.0000
ATOM  12728  HB3 GLU B 347      -0.148  26.122 -15.915  0.0000 0.0000
ATOM  12729  HB2 GLU B 347      -0.708  27.414 -14.861  0.0000 0.0000
ATOM  12730  HG3 GLU B 347      -2.539  27.949 -16.307  0.0000 0.0000
ATOM  12731  HG2 GLU B 347      -1.936  26.921 -17.603  0.0000 0.0000
ATOM  12732  N   THR B 348       0.241  30.220 -15.379 -0.4000 1.5000
ATOM  12733  CA  THR B 348      -0.082  31.611 -15.083 -0.0000 2.0000
ATOM  12734  C   THR B 348       0.586  32.606 -16.026  0.5500 1.7000
ATOM  12735  O   THR B 348      -0.052  33.551 -16.501 -0.5500 1.4000
ATOM  12736  CB  THR B 348       0.373  31.971 -13.637  0.0000 2.0000
ATOM  12737  OG1 THR B 348      -0.333  31.150 -12.690 -0.4900 1.4000
ATOM  12738  CG2 THR B 348       0.139  33.472 -13.316  0.0000 2.0000
ATOM  12739  H   THR B 348       0.760  29.705 -14.665  0.4000 1.0000
ATOM  12740  HA  THR B 348      -1.155  31.732 -15.167  0.0000 0.0000
ATOM  12741  HB  THR B 348       1.435  31.761 -13.537  0.0000 0.0000
ATOM  12742 HG21 THR B 348       0.481  33.663 -12.308  0.0000 0.0000
ATOM  12743 HG22 THR B 348       0.706  34.095 -14.004  0.0000 0.0000
ATOM  12744 HG23 THR B 348      -0.897  33.736 -13.392  0.0000 0.0000
ATOM  12745  HG1 THR B 348       0.074  30.232 -12.655  0.4900 1.0000
ATOM  12746  N   LEU B 349       1.886  32.430 -16.255 -0.4000 1.5000
ATOM  12747  CA  LEU B 349       2.666  33.374 -17.034 -0.0000 2.0000
ATOM  12748  C   LEU B 349       2.718  33.130 -18.539  0.5500 1.7000
ATOM  12749  O   LEU B 349       2.668  34.084 -19.316 -0.5500 1.4000
ATOM  12750  CB  LEU B 349       4.087  33.421 -16.469  0.0000 2.0000
ATOM  12751  CG  LEU B 349       5.070  34.391 -17.135  0.0000 2.0000
ATOM  12752  CD1 LEU B 349       4.577  35.809 -17.050  0.0000 2.0000
ATOM  12753  CD2 LEU B 349       6.355  34.286 -16.429  0.0000 2.0000
ATOM  12754  H   LEU B 349       2.371  31.647 -15.809  0.4000 1.0000
ATOM  12755  HA  LEU B 349       2.208  34.346 -16.877  0.0000 0.0000
ATOM  12756  HB3 LEU B 349       4.029  33.669 -15.410  0.0000 0.0000
ATOM  12757  HB2 LEU B 349       4.515  32.415 -16.548  0.0000 0.0000
ATOM  12758  HG  LEU B 349       5.200  34.127 -18.181  0.0000 0.0000
ATOM  12759 HD11 LEU B 349       5.296  36.451 -17.507  0.0000 0.0000
ATOM  12760 HD12 LEU B 349       3.633  35.920 -17.575  0.0000 0.0000
ATOM  12761 HD13 LEU B 349       4.448  36.088 -16.015  0.0000 0.0000
ATOM  12762 HD21 LEU B 349       7.061  34.935 -16.878  0.0000 0.0000
ATOM  12763 HD22 LEU B 349       6.211  34.560 -15.396  0.0000 0.0000
ATOM  12764 HD23 LEU B 349       6.700  33.279 -16.497  0.0000 0.0000
ATOM  12765  N   PHE B 350       2.846  31.881 -18.973 -0.4000 1.5000
ATOM  12766  CA  PHE B 350       2.991  31.633 -20.393 -0.0000 2.0000
ATOM  12767  C   PHE B 350       1.679  31.105 -20.956  0.5500 1.7000
ATOM  12768  O   PHE B 350       1.271  31.462 -22.065 -0.5500 1.4000
ATOM  12769  CB  PHE B 350       4.146  30.657 -20.603  0.1250 2.0000
ATOM  12770  CG  PHE B 350       5.441  31.231 -20.054 -0.1250 1.7000
ATOM  12771  CD1 PHE B 350       6.024  30.659 -18.952 -0.1250 1.7000
ATOM  12772  CD2 PHE B 350       6.039  32.375 -20.596 -0.1250 1.7000
ATOM  12773  CE1 PHE B 350       7.161  31.184 -18.401 -0.1250 1.7000
ATOM  12774  CE2 PHE B 350       7.183  32.900 -20.044 -0.1250 1.7000
ATOM  12775  CZ  PHE B 350       7.739  32.306 -18.949 -0.1250 1.7000
ATOM  12776  H   PHE B 350       2.877  31.100 -18.326  0.4000 1.0000
ATOM  12777  HA  PHE B 350       3.227  32.570 -20.895  0.0000 0.0000
ATOM  12778  HB3 PHE B 350       3.932  29.721 -20.081  0.0000 0.0000
ATOM  12779  HB2 PHE B 350       4.272  30.428 -21.645  0.0000 0.0000
ATOM  12780  HD1 PHE B 350       5.565  29.787 -18.520  0.1250 1.0000
ATOM  12781  HD2 PHE B 350       5.591  32.864 -21.454  0.1250 1.0000
ATOM  12782  HE1 PHE B 350       7.596  30.718 -17.526  0.1250 1.0000
ATOM  12783  HE2 PHE B 350       7.641  33.797 -20.468  0.1250 1.0000
ATOM  12784  HZ  PHE B 350       8.632  32.736 -18.508  0.1250 1.0000
ATOM  12785  N   GLY B 351       0.957  30.331 -20.144 -0.4000 1.5000
ATOM  12786  CA  GLY B 351      -0.338  29.783 -20.552 -0.0000 2.0000
ATOM  12787  C   GLY B 351      -1.418  30.859 -20.490  0.5500 1.7000
ATOM  12788  O   GLY B 351      -2.473  30.742 -21.129 -0.5500 1.4000
ATOM  12789  H   GLY B 351       1.346  30.059 -19.239  0.4000 1.0000
ATOM  12790  HA3 GLY B 351      -0.270  29.387 -21.563  0.0000 0.0000
ATOM  12791  HA2 GLY B 351      -0.606  28.961 -19.886  0.0000 0.0000
ATOM  12792  N   CYS B 352      -1.099  31.918 -19.742 -0.4000 1.5000
ATOM  12793  CA  CYS B 352      -1.907  33.095 -19.458 -0.0000 2.0000
ATOM  12794  C   CYS B 352      -3.230  32.771 -18.754  0.5500 1.7000
ATOM  12795  O   CYS B 352      -4.254  33.409 -19.011 -0.5500 1.4000
ATOM  12796  CB  CYS B 352      -2.164  33.837 -20.763  0.0000 2.0000
ATOM  12797  SG  CYS B 352      -0.625  34.267 -21.617 -0.2900 1.8500
ATOM  12798  H   CYS B 352      -0.196  31.860 -19.291  0.4000 1.0000
ATOM  12799  HA  CYS B 352      -1.324  33.745 -18.803  0.0000 0.0000
ATOM  12800  HB3 CYS B 352      -2.767  33.228 -21.434  0.0000 0.0000
ATOM  12801  HB2 CYS B 352      -2.711  34.756 -20.566  0.0000 0.0000
ATOM  12802  HG  CYS B 352      -0.082  33.440 -21.757  0.2900 1.0000
ATOM  12803  N   LYS B 353      -3.191  31.790 -17.848 -0.4000 1.5000
ATOM  12804  CA  LYS B 353      -4.340  31.362 -17.066 -0.0000 2.0000
ATOM  12805  C   LYS B 353      -3.908  31.221 -15.607  0.5500 1.7000
ATOM  12806  O   LYS B 353      -3.427  30.165 -15.233 -0.5500 1.4000
ATOM  12807  CB  LYS B 353      -4.840  30.023 -17.608  0.0000 2.0000
ATOM  12808  CG  LYS B 353      -5.355  30.075 -19.043  0.0000 2.0000
ATOM  12809  CD  LYS B 353      -5.708  28.689 -19.558  0.0000 2.0000
ATOM  12810  CE  LYS B 353      -6.253  28.723 -20.996  0.3300 2.0000
ATOM  12811  NZ  LYS B 353      -5.218  29.164 -21.999 -0.3200 2.0000
ATOM  12812  H   LYS B 353      -2.299  31.309 -17.678  0.4000 1.0000
ATOM  12813  HA  LYS B 353      -5.141  32.091 -17.168  0.0000 0.0000
ATOM  12814  HB3 LYS B 353      -4.026  29.297 -17.571  0.0000 0.0000
ATOM  12815  HB2 LYS B 353      -5.636  29.652 -16.981  0.0000 0.0000
ATOM  12816  HG3 LYS B 353      -6.233  30.716 -19.085  0.0000 0.0000
ATOM  12817  HG2 LYS B 353      -4.592  30.496 -19.682  0.0000 0.0000
ATOM  12818  HD3 LYS B 353      -4.810  28.065 -19.536  0.0000 0.0000
ATOM  12819  HD2 LYS B 353      -6.454  28.238 -18.908  0.0000 0.0000
ATOM  12820  HE3 LYS B 353      -6.587  27.722 -21.264  0.0000 0.0000
ATOM  12821  HE2 LYS B 353      -7.099  29.405 -21.047  0.0000 0.0000
ATOM  12822  HZ1 LYS B 353      -5.622  29.158 -22.924  0.3300 0.0000
ATOM  12823  HZ2 LYS B 353      -4.900  30.108 -21.786  0.3300 0.0000
ATOM  12824  HZ3 LYS B 353      -4.426  28.538 -21.977  0.3300 0.0000
ATOM  12825  N   PRO B 354      -4.091  32.230 -14.740 -0.5600 1.5000
ATOM  12826  CA  PRO B 354      -3.579  32.245 -13.372  0.2800 2.0000
ATOM  12827  C   PRO B 354      -3.971  31.040 -12.540  0.5500 1.7000
ATOM  12828  O   PRO B 354      -5.145  30.651 -12.486 -0.5500 1.4000
ATOM  12829  CB  PRO B 354      -4.222  33.523 -12.814  0.0000 2.0000
ATOM  12830  CG  PRO B 354      -4.411  34.410 -14.014  0.0000 2.0000
ATOM  12831  CD  PRO B 354      -4.789  33.459 -15.143  0.2800 2.0000
ATOM  12832  HA  PRO B 354      -2.503  32.327 -13.399  0.0000 0.0000
ATOM  12833  HB3 PRO B 354      -5.165  33.272 -12.296  0.0000 0.0000
ATOM  12834  HB2 PRO B 354      -3.557  33.967 -12.059  0.0000 0.0000
ATOM  12835  HG3 PRO B 354      -5.192  35.161 -13.815  0.0000 0.0000
ATOM  12836  HG2 PRO B 354      -3.482  34.964 -14.220  0.0000 0.0000
ATOM  12837  HD3 PRO B 354      -5.886  33.299 -15.165  0.0000 0.0000
ATOM  12838  HD2 PRO B 354      -4.402  33.861 -16.093  0.0000 0.0000
ATOM  12839  N   ARG B 355      -2.974  30.501 -11.842 -0.4000 1.5000
ATOM  12840  CA  ARG B 355      -3.084  29.347 -10.962 -0.0000 2.0000
ATOM  12841  C   ARG B 355      -2.180  29.538  -9.760  0.5500 1.7000
ATOM  12842  O   ARG B 355      -1.137  30.175  -9.863 -0.5500 1.4000
ATOM  12843  CB  ARG B 355      -2.641  28.075 -11.657  0.0000 2.0000
ATOM  12844  CG  ARG B 355      -3.446  27.668 -12.851  0.0000 2.0000
ATOM  12845  CD  ARG B 355      -4.798  27.200 -12.527  0.3500 2.0000
ATOM  12846  NE  ARG B 355      -5.480  26.729 -13.715 -0.3500 1.5000
ATOM  12847  CZ  ARG B 355      -6.201  27.499 -14.565  0.3500 1.7000
ATOM  12848  NH1 ARG B 355      -6.351  28.799 -14.369 -0.7000 1.5000
ATOM  12849  NH2 ARG B 355      -6.770  26.928 -15.614 -0.7000 1.5000
ATOM  12850  H   ARG B 355      -2.046  30.905 -11.969  0.4000 1.0000
ATOM  12851  HA  ARG B 355      -4.108  29.265 -10.609  0.0000 0.0000
ATOM  12852  HB3 ARG B 355      -1.620  28.205 -12.004  0.0000 0.0000
ATOM  12853  HB2 ARG B 355      -2.644  27.250 -10.948  0.0000 0.0000
ATOM  12854  HG3 ARG B 355      -3.515  28.474 -13.551  0.0000 0.0000
ATOM  12855  HG2 ARG B 355      -2.934  26.852 -13.322  0.0000 0.0000
ATOM  12856  HD3 ARG B 355      -4.731  26.373 -11.826  0.0000 0.0000
ATOM  12857  HD2 ARG B 355      -5.387  27.999 -12.090  0.0000 0.0000
ATOM  12858  HE  ARG B 355      -5.388  25.744 -13.941  0.4500 1.0000
ATOM  12859 HH11 ARG B 355      -5.905  29.290 -13.573  0.4000 1.0000
ATOM  12860 HH12 ARG B 355      -6.895  29.340 -15.014  0.4000 1.0000
ATOM  12861 HH21 ARG B 355      -6.641  25.935 -15.776  0.4000 1.0000
ATOM  12862 HH22 ARG B 355      -7.315  27.476 -16.256  0.4000 1.0000
ATOM  12863  N   ALA B 356      -2.523  28.929  -8.638 -0.4000 1.5000
ATOM  12864  CA  ALA B 356      -1.638  29.008  -7.491 -0.0000 2.0000
ATOM  12865  C   ALA B 356      -1.723  27.736  -6.671  0.5500 1.7000
ATOM  12866  O   ALA B 356      -2.793  27.134  -6.553 -0.5500 1.4000
ATOM  12867  CB  ALA B 356      -2.002  30.209  -6.639  0.0000 2.0000
ATOM  12868  H   ALA B 356      -3.391  28.412  -8.575  0.4000 1.0000
ATOM  12869  HA  ALA B 356      -0.612  29.117  -7.838  0.0000 0.0000
ATOM  12870  HB1 ALA B 356      -1.328  30.250  -5.791  0.0000 0.0000
ATOM  12871  HB2 ALA B 356      -1.907  31.120  -7.224  0.0000 0.0000
ATOM  12872  HB3 ALA B 356      -3.024  30.110  -6.283  0.0000 0.0000
ATOM  12873  N   THR B 357      -0.589  27.348  -6.099 -0.4000 1.5000
ATOM  12874  CA  THR B 357      -0.468  26.212  -5.202 -0.0000 2.0000
ATOM  12875  C   THR B 357      -1.214  26.464  -3.905  0.5500 1.7000
ATOM  12876  O   THR B 357      -1.145  27.557  -3.344 -0.5500 1.4000
ATOM  12877  CB  THR B 357       1.026  25.912  -4.922  0.0000 2.0000
ATOM  12878  OG1 THR B 357       1.674  25.613  -6.155 -0.4900 1.4000
ATOM  12879  CG2 THR B 357       1.204  24.717  -3.976  0.0000 2.0000
ATOM  12880  H   THR B 357       0.251  27.875  -6.291  0.4000 1.0000
ATOM  12881  HA  THR B 357      -0.911  25.340  -5.685  0.0000 0.0000
ATOM  12882  HB  THR B 357       1.493  26.789  -4.485  0.0000 0.0000
ATOM  12883 HG21 THR B 357       2.261  24.540  -3.830  0.0000 0.0000
ATOM  12884 HG22 THR B 357       0.738  24.922  -3.012  0.0000 0.0000
ATOM  12885 HG23 THR B 357       0.753  23.842  -4.418  0.0000 0.0000
ATOM  12886  HG1 THR B 357       2.523  25.096  -5.992  0.4900 1.0000
ATOM  12887  N   ASP B 358      -1.982  25.476  -3.461 -0.4000 1.5000
ATOM  12888  CA  ASP B 358      -2.680  25.560  -2.187 -0.0000 2.0000
ATOM  12889  C   ASP B 358      -1.794  24.909  -1.137  0.5500 1.7000
ATOM  12890  O   ASP B 358      -1.587  23.695  -1.162 -0.5500 1.4000
ATOM  12891  CB  ASP B 358      -4.066  24.918  -2.244  0.0000 2.0000
ATOM  12892  CG  ASP B 358      -4.881  25.078  -0.924  0.1000 1.7000
ATOM  12893  OD1 ASP B 358      -4.276  25.286   0.135 -0.5500 1.4000
ATOM  12894  OD2 ASP B 358      -6.097  25.040  -0.994 -0.5500 1.4000
ATOM  12895  H   ASP B 358      -2.039  24.623  -3.998  0.4000 1.0000
ATOM  12896  HA  ASP B 358      -2.806  26.609  -1.922  0.0000 0.0000
ATOM  12897  HB3 ASP B 358      -4.636  25.353  -3.068  0.0000 0.0000
ATOM  12898  HB2 ASP B 358      -3.951  23.858  -2.448  0.0000 0.0000
ATOM  12899  N   HIS B 359      -1.230  25.714  -0.247 -0.4000 1.5000
ATOM  12900  CA  HIS B 359      -0.268  25.222   0.725 -0.0000 2.0000
ATOM  12901  C   HIS B 359      -0.913  24.735   2.020  0.5500 1.7000
ATOM  12902  O   HIS B 359      -0.204  24.414   2.977 -0.5500 1.4000
ATOM  12903  CB  HIS B 359       0.713  26.339   1.084  0.1250 2.0000
ATOM  12904  CG  HIS B 359       1.503  26.829  -0.068  0.1550 1.7000
ATOM  12905  H   HIS B 359      -1.439  26.704  -0.283  0.4000 1.0000
ATOM  12906  HA  HIS B 359       0.288  24.391   0.293  0.0000 0.0000
ATOM  12907  HB3 HIS B 359       0.161  27.180   1.504  0.0000 0.0000
ATOM  12908  HB2 HIS B 359       1.402  25.990   1.849  0.0000 0.0000
ATOM  12909  CD2 HIS B 359       2.753  26.545  -0.498 -0.1250 1.7000
ATOM  12910  HE1 HIS B 359       1.771  28.729  -2.688  0.1250 1.0000
ATOM  12911  HE2 HIS B 359       3.843  27.348  -2.223  0.4000 1.0000
ATOM  12912  CE1 HIS B 359       1.902  28.027  -1.865  0.1550 1.7000
ATOM  12913  ND1 HIS B 359       1.005  27.763  -0.935 -0.5600 1.5000
ATOM  12914  NE2 HIS B 359       2.979  27.312  -1.630 -0.4000 1.5000
ATOM  12915  HD2 HIS B 359       3.441  25.848  -0.031  0.1250 1.0000
ATOM  12916  N   THR B 360      -2.242  24.696   2.092 -0.4000 1.5000
ATOM  12917  CA  THR B 360      -2.839  24.222   3.333 -0.0000 2.0000
ATOM  12918  C   THR B 360      -3.061  22.720   3.236  0.5500 1.7000
ATOM  12919  O   THR B 360      -3.045  22.151   2.144 -0.5500 1.4000
ATOM  12920  CB  THR B 360      -4.168  24.947   3.651  0.0000 2.0000
ATOM  12921  OG1 THR B 360      -5.166  24.640   2.663 -0.4900 1.4000
ATOM  12922  CG2 THR B 360      -3.955  26.449   3.697  0.0000 2.0000
ATOM  12923  H   THR B 360      -2.829  24.954   1.284  0.4000 1.0000
ATOM  12924  HA  THR B 360      -2.152  24.412   4.155  0.0000 0.0000
ATOM  12925  HB  THR B 360      -4.527  24.613   4.621  0.0000 0.0000
ATOM  12926 HG21 THR B 360      -4.895  26.943   3.938  0.0000 0.0000
ATOM  12927 HG22 THR B 360      -3.213  26.686   4.457  0.0000 0.0000
ATOM  12928 HG23 THR B 360      -3.603  26.793   2.724  0.0000 0.0000
ATOM  12929  HG1 THR B 360      -4.828  24.870   1.745  0.4900 1.0000
ATOM  12930  N   LYS B 361      -3.248  22.061   4.385 -0.4000 1.5000
ATOM  12931  CA  LYS B 361      -3.548  20.628   4.401 -0.0000 2.0000
ATOM  12932  C   LYS B 361      -2.596  19.823   3.508  0.5500 1.7000
ATOM  12933  O   LYS B 361      -3.035  18.933   2.778 -0.5500 1.4000
ATOM  12934  CB  LYS B 361      -5.002  20.392   4.005  0.0000 2.0000
ATOM  12935  CG  LYS B 361      -6.036  21.007   4.966  0.0000 2.0000
ATOM  12936  CD  LYS B 361      -7.452  20.713   4.491  0.0000 2.0000
ATOM  12937  CE  LYS B 361      -8.548  21.214   5.466  0.3300 2.0000
ATOM  12938  NZ  LYS B 361      -9.944  20.921   4.934 -0.3200 2.0000
ATOM  12939  H   LYS B 361      -3.217  22.577   5.252  0.4000 1.0000
ATOM  12940  HA  LYS B 361      -3.415  20.261   5.421  0.0000 0.0000
ATOM  12941  HB3 LYS B 361      -5.173  20.812   3.026  0.0000 0.0000
ATOM  12942  HB2 LYS B 361      -5.196  19.317   3.939  0.0000 0.0000
ATOM  12943  HG3 LYS B 361      -5.897  20.589   5.964  0.0000 0.0000
ATOM  12944  HG2 LYS B 361      -5.890  22.086   5.013  0.0000 0.0000
ATOM  12945  HD3 LYS B 361      -7.608  21.187   3.524  0.0000 0.0000
ATOM  12946  HD2 LYS B 361      -7.555  19.664   4.363  0.0000 0.0000
ATOM  12947  HE3 LYS B 361      -8.428  20.709   6.426  0.0000 0.0000
ATOM  12948  HE2 LYS B 361      -8.441  22.287   5.612  0.0000 0.0000
ATOM  12949  HZ1 LYS B 361     -10.700  21.239   5.587  0.3300 0.0000
ATOM  12950  HZ2 LYS B 361     -10.071  21.378   4.048  0.3300 0.0000
ATOM  12951  HZ3 LYS B 361     -10.045  19.903   4.802  0.3300 0.0000
ATOM  12952  N   VAL B 362      -1.302  20.127   3.585 -0.4000 1.5000
ATOM  12953  CA  VAL B 362      -0.274  19.444   2.809 -0.0000 2.0000
ATOM  12954  C   VAL B 362       0.247  18.207   3.513  0.5500 1.7000
ATOM  12955  O   VAL B 362       0.550  18.254   4.705 -0.5500 1.4000
ATOM  12956  CB  VAL B 362       0.872  20.420   2.499  0.0000 2.0000
ATOM  12957  CG1 VAL B 362       1.990  19.723   1.825  0.0000 2.0000
ATOM  12958  CG2 VAL B 362       0.327  21.511   1.599  0.0000 2.0000
ATOM  12959  H   VAL B 362      -1.038  20.883   4.203  0.4000 1.0000
ATOM  12960  HA  VAL B 362      -0.716  19.132   1.859  0.0000 0.0000
ATOM  12961  HB  VAL B 362       1.255  20.864   3.419  0.0000 0.0000
ATOM  12962 HG11 VAL B 362       2.747  20.442   1.589  0.0000 0.0000
ATOM  12963 HG12 VAL B 362       2.413  18.949   2.463  0.0000 0.0000
ATOM  12964 HG13 VAL B 362       1.635  19.271   0.936  0.0000 0.0000
ATOM  12965 HG21 VAL B 362       1.102  22.219   1.361  0.0000 0.0000
ATOM  12966 HG22 VAL B 362      -0.061  21.101   0.693  0.0000 0.0000
ATOM  12967 HG23 VAL B 362      -0.470  22.008   2.112  0.0000 0.0000
ATOM  12968  N   ALA B 363       0.309  17.077   2.802 -0.4000 1.5000
ATOM  12969  CA  ALA B 363       0.817  15.871   3.444 -0.0000 2.0000
ATOM  12970  C   ALA B 363       2.344  15.929   3.480  0.5500 1.7000
ATOM  12971  O   ALA B 363       2.991  16.294   2.504 -0.5500 1.4000
ATOM  12972  CB  ALA B 363       0.307  14.632   2.734  0.0000 2.0000
ATOM  12973  H   ALA B 363       0.057  17.061   1.805  0.4000 1.0000
ATOM  12974  HA  ALA B 363       0.464  15.853   4.467  0.0000 0.0000
ATOM  12975  HB1 ALA B 363       0.678  13.750   3.246  0.0000 0.0000
ATOM  12976  HB2 ALA B 363      -0.780  14.619   2.749  0.0000 0.0000
ATOM  12977  HB3 ALA B 363       0.657  14.636   1.704  0.0000 0.0000
ATOM  12978  N   CYS B 364       2.918  15.491   4.593 -0.4000 1.5000
ATOM  12979  CA  CYS B 364       4.366  15.464   4.785 -0.0000 2.0000
ATOM  12980  C   CYS B 364       4.790  14.184   5.508  0.5500 1.7000
ATOM  12981  O   CYS B 364       3.940  13.441   6.013 -0.5500 1.4000
ATOM  12982  CB  CYS B 364       4.786  16.665   5.620  0.0000 2.0000
ATOM  12983  SG  CYS B 364       4.176  18.222   4.976 -0.2900 1.8500
ATOM  12984  H   CYS B 364       2.306  15.190   5.349  0.4000 1.0000
ATOM  12985  HA  CYS B 364       4.851  15.504   3.810  0.0000 0.0000
ATOM  12986  HB3 CYS B 364       4.422  16.555   6.623  0.0000 0.0000
ATOM  12987  HB2 CYS B 364       5.871  16.720   5.671  0.0000 0.0000
ATOM  12988  HG  CYS B 364       3.175  18.197   4.915  0.2900 1.0000
ATOM  12989  N   ALA B 365       6.103  13.935   5.586 -0.4000 1.5000
ATOM  12990  CA  ALA B 365       6.576  12.760   6.311 -0.0000 2.0000
ATOM  12991  C   ALA B 365       8.023  12.880   6.764  0.5500 1.7000
ATOM  12992  O   ALA B 365       8.785  13.699   6.248 -0.5500 1.4000
ATOM  12993  CB  ALA B 365       6.439  11.523   5.456  0.0000 2.0000
ATOM  12994  H   ALA B 365       6.771  14.558   5.154  0.4000 1.0000
ATOM  12995  HA  ALA B 365       5.962  12.654   7.204  0.0000 0.0000
ATOM  12996  HB1 ALA B 365       6.769  10.658   6.020  0.0000 0.0000
ATOM  12997  HB2 ALA B 365       5.399  11.395   5.174  0.0000 0.0000
ATOM  12998  HB3 ALA B 365       7.057  11.627   4.575  0.0000 0.0000
ATOM  12999  N   VAL B 366       8.371  12.030   7.732 -0.4000 1.5000
ATOM  13000  CA  VAL B 366       9.742  11.866   8.231 -0.0000 2.0000
ATOM  13001  C   VAL B 366      10.112  10.432   7.924  0.5500 1.7000
ATOM  13002  O   VAL B 366       9.474   9.499   8.428 -0.5500 1.4000
ATOM  13003  CB  VAL B 366       9.853  12.026   9.772  0.0000 2.0000
ATOM  13004  CG1 VAL B 366      11.329  11.884  10.235  0.0000 2.0000
ATOM  13005  CG2 VAL B 366       9.258  13.282  10.190  0.0000 2.0000
ATOM  13006  H   VAL B 366       7.622  11.422   8.074  0.4000 1.0000
ATOM  13007  HA  VAL B 366      10.421  12.548   7.712  0.0000 0.0000
ATOM  13008  HB  VAL B 366       9.321  11.212  10.243  0.0000 0.0000
ATOM  13009 HG11 VAL B 366      11.379  11.955  11.320  0.0000 0.0000
ATOM  13010 HG12 VAL B 366      11.713  10.929   9.922  0.0000 0.0000
ATOM  13011 HG13 VAL B 366      11.941  12.657   9.799  0.0000 0.0000
ATOM  13012 HG21 VAL B 366       9.306  13.371  11.255  0.0000 0.0000
ATOM  13013 HG22 VAL B 366       9.773  14.109   9.733  0.0000 0.0000
ATOM  13014 HG23 VAL B 366       8.232  13.275   9.881  0.0000 0.0000
ATOM  13015  N   PHE B 367      11.190  10.195   7.192 -0.4000 1.5000
ATOM  13016  CA  PHE B 367      11.523   8.807   6.875 -0.0000 2.0000
ATOM  13017  C   PHE B 367      12.462   8.196   7.923  0.5500 1.7000
ATOM  13018  O   PHE B 367      13.581   7.771   7.649 -0.5500 1.4000
ATOM  13019  CB  PHE B 367      12.032   8.741   5.441  0.1250 2.0000
ATOM  13020  CG  PHE B 367      10.895   9.119   4.489 -0.1250 1.7000
ATOM  13021  CD1 PHE B 367      10.714  10.436   4.075 -0.1250 1.7000
ATOM  13022  CD2 PHE B 367       9.990   8.162   4.032 -0.1250 1.7000
ATOM  13023  CE1 PHE B 367       9.665  10.781   3.242 -0.1250 1.7000
ATOM  13024  CE2 PHE B 367       8.946   8.515   3.190 -0.1250 1.7000
ATOM  13025  CZ  PHE B 367       8.788   9.823   2.800 -0.1250 1.7000
ATOM  13026  H   PHE B 367      11.769  10.964   6.821  0.4000 1.0000
ATOM  13027  HA  PHE B 367      10.603   8.225   6.900  0.0000 0.0000
ATOM  13028  HB3 PHE B 367      12.862   9.440   5.301  0.0000 0.0000
ATOM  13029  HB2 PHE B 367      12.376   7.744   5.202  0.0000 0.0000
ATOM  13030  HD1 PHE B 367      11.410  11.209   4.425  0.1250 1.0000
ATOM  13031  HD2 PHE B 367      10.109   7.124   4.346  0.1250 1.0000
ATOM  13032  HE1 PHE B 367       9.536  11.824   2.928  0.1250 1.0000
ATOM  13033  HE2 PHE B 367       8.249   7.757   2.839  0.1250 1.0000
ATOM  13034  HZ  PHE B 367       7.974  10.101   2.142  0.1250 1.0000
ATOM  13035  N   SER B 368      11.949   8.202   9.141 -0.4000 1.5000
ATOM  13036  CA  SER B 368      12.531   7.670  10.361 -0.0000 2.0000
ATOM  13037  C   SER B 368      12.214   6.201  10.496  0.5500 1.7000
ATOM  13038  O   SER B 368      11.503   5.634   9.662 -0.5500 1.4000
ATOM  13039  CB  SER B 368      12.072   8.467  11.572  0.0000 2.0000
ATOM  13040  OG  SER B 368      10.682   8.437  11.736 -0.4900 1.4000
ATOM  13041  H   SER B 368      11.013   8.605   9.186  0.4000 1.0000
ATOM  13042  HA  SER B 368      13.615   7.774  10.294  0.0000 0.0000
ATOM  13043  HB3 SER B 368      12.545   8.070  12.466  0.0000 0.0000
ATOM  13044  HB2 SER B 368      12.395   9.473  11.470  0.0000 0.0000
ATOM  13045  HG  SER B 368      10.392   7.524  12.031  0.4900 1.0000
ATOM  13046  N   ILE B 369      12.813   5.550  11.487 -0.4000 1.5000
ATOM  13047  CA  ILE B 369      12.521   4.148  11.714 -0.0000 2.0000
ATOM  13048  C   ILE B 369      11.982   3.932  13.140  0.5500 1.7000
ATOM  13049  O   ILE B 369      12.788   3.851  14.074 -0.5500 1.4000
ATOM  13050  CB  ILE B 369      13.817   3.327  11.517  0.0000 2.0000
ATOM  13051  CG1 ILE B 369      14.386   3.609  10.079  0.0000 2.0000
ATOM  13052  CG2 ILE B 369      13.515   1.823  11.718  0.0000 2.0000
ATOM  13053  CD1 ILE B 369      15.767   3.026   9.779  0.0000 2.0000
ATOM  13054  H   ILE B 369      13.426   6.051  12.113  0.4000 1.0000
ATOM  13055  HA  ILE B 369      11.782   3.818  10.991  0.0000 0.0000
ATOM  13056  HB  ILE B 369      14.568   3.644  12.241  0.0000 0.0000
ATOM  13057 HG13 ILE B 369      13.676   3.242   9.367  0.0000 0.0000
ATOM  13058 HG12 ILE B 369      14.476   4.680   9.936  0.0000 0.0000
ATOM  13059 HG21 ILE B 369      14.422   1.232  11.590  0.0000 0.0000
ATOM  13060 HG22 ILE B 369      13.134   1.647  12.724  0.0000 0.0000
ATOM  13061 HG23 ILE B 369      12.772   1.500  10.991  0.0000 0.0000
ATOM  13062 HD11 ILE B 369      16.047   3.296   8.765  0.0000 0.0000
ATOM  13063 HD12 ILE B 369      16.500   3.434  10.477  0.0000 0.0000
ATOM  13064 HD13 ILE B 369      15.757   1.953   9.869  0.0000 0.0000
ATOM  13065  N   PRO B 370      10.653   3.761  13.332 -0.5600 1.5000
ATOM  13066  CA  PRO B 370       9.511   3.774  12.412  0.2800 2.0000
ATOM  13067  C   PRO B 370       9.305   5.165  11.837  0.5500 1.7000
ATOM  13068  O   PRO B 370       9.678   6.122  12.499 -0.5500 1.4000
ATOM  13069  CB  PRO B 370       8.333   3.415  13.326  0.0000 2.0000
ATOM  13070  CG  PRO B 370       8.778   3.823  14.696  0.0000 2.0000
ATOM  13071  CD  PRO B 370      10.267   3.586  14.712  0.2800 2.0000
ATOM  13072  HA  PRO B 370       9.674   3.004  11.646  0.0000 0.0000
ATOM  13073  HB3 PRO B 370       7.442   3.985  13.013  0.0000 0.0000
ATOM  13074  HB2 PRO B 370       8.080   2.360  13.247  0.0000 0.0000
ATOM  13075  HG3 PRO B 370       8.516   4.871  14.888  0.0000 0.0000
ATOM  13076  HG2 PRO B 370       8.250   3.219  15.449  0.0000 0.0000
ATOM  13077  HD3 PRO B 370      10.774   4.340  15.328  0.0000 0.0000
ATOM  13078  HD2 PRO B 370      10.489   2.566  15.043  0.0000 0.0000
ATOM  13079  N   PRO B 371       8.748   5.300  10.627 -0.5600 1.5000
ATOM  13080  CA  PRO B 371       8.412   6.545   9.941  0.2800 2.0000
ATOM  13081  C   PRO B 371       7.168   7.275  10.459  0.5500 1.7000
ATOM  13082  O   PRO B 371       6.295   6.674  11.097 -0.5500 1.4000
ATOM  13083  CB  PRO B 371       8.209   6.067   8.506  0.0000 2.0000
ATOM  13084  CG  PRO B 371       7.713   4.658   8.639  0.0000 2.0000
ATOM  13085  CD  PRO B 371       8.443   4.092   9.837  0.2800 2.0000
ATOM  13086  HA  PRO B 371       9.280   7.216   9.978  0.0000 0.0000
ATOM  13087  HB3 PRO B 371       7.517   6.733   8.008  0.0000 0.0000
ATOM  13088  HB2 PRO B 371       9.169   6.137   7.965  0.0000 0.0000
ATOM  13089  HG3 PRO B 371       6.632   4.665   8.780  0.0000 0.0000
ATOM  13090  HG2 PRO B 371       7.910   4.094   7.718  0.0000 0.0000
ATOM  13091  HD3 PRO B 371       7.772   3.410  10.382  0.0000 0.0000
ATOM  13092  HD2 PRO B 371       9.375   3.602   9.502  0.0000 0.0000
ATOM  13093  N   ILE B 372       7.085   8.572  10.127 -0.4000 1.5000
ATOM  13094  CA  ILE B 372       5.936   9.443  10.429 -0.0000 2.0000
ATOM  13095  C   ILE B 372       5.224  10.006   9.221  0.5500 1.7000
ATOM  13096  O   ILE B 372       5.851  10.543   8.312 -0.5500 1.4000
ATOM  13097  CB  ILE B 372       6.336  10.650  11.314  0.0000 2.0000
ATOM  13098  CG1 ILE B 372       6.801  10.154  12.651  0.0000 2.0000
ATOM  13099  CG2 ILE B 372       5.160  11.701  11.433  0.0000 2.0000
ATOM  13100  CD1 ILE B 372       7.443  11.201  13.487  0.0000 2.0000
ATOM  13101  H   ILE B 372       7.875   8.971   9.607  0.4000 1.0000
ATOM  13102  HA  ILE B 372       5.210   8.850  10.986  0.0000 0.0000
ATOM  13103  HB  ILE B 372       7.171  11.149  10.870  0.0000 0.0000
ATOM  13104 HG13 ILE B 372       5.947   9.757  13.172  0.0000 0.0000
ATOM  13105 HG12 ILE B 372       7.523   9.349  12.510  0.0000 0.0000
ATOM  13106 HG21 ILE B 372       5.458  12.539  12.036  0.0000 0.0000
ATOM  13107 HG22 ILE B 372       4.886  12.086  10.455  0.0000 0.0000
ATOM  13108 HG23 ILE B 372       4.288  11.224  11.881  0.0000 0.0000
ATOM  13109 HD11 ILE B 372       7.742  10.774  14.434  0.0000 0.0000
ATOM  13110 HD12 ILE B 372       8.310  11.559  12.948  0.0000 0.0000
ATOM  13111 HD13 ILE B 372       6.776  12.022  13.685  0.0000 0.0000
ATOM  13112  N   GLY B 373       3.903   9.885   9.216 -0.4000 1.5000
ATOM  13113  CA  GLY B 373       3.092  10.504   8.180 -0.0000 2.0000
ATOM  13114  C   GLY B 373       2.327  11.643   8.861  0.5500 1.7000
ATOM  13115  O   GLY B 373       1.895  11.512  10.016 -0.5500 1.4000
ATOM  13116  H   GLY B 373       3.462   9.432  10.022  0.4000 1.0000
ATOM  13117  HA3 GLY B 373       3.718  10.890   7.375  0.0000 0.0000
ATOM  13118  HA2 GLY B 373       2.398   9.781   7.755  0.0000 0.0000
ATOM  13119  N   THR B 374       2.084  12.739   8.159 -0.4000 1.5000
ATOM  13120  CA  THR B 374       1.300  13.818   8.769 -0.0000 2.0000
ATOM  13121  C   THR B 374       0.626  14.742   7.779  0.5500 1.7000
ATOM  13122  O   THR B 374       1.139  14.993   6.685 -0.5500 1.4000
ATOM  13123  CB  THR B 374       2.182  14.695   9.681  0.0000 2.0000
ATOM  13124  OG1 THR B 374       1.376  15.673  10.313 -0.4900 1.4000
ATOM  13125  CG2 THR B 374       3.218  15.419   8.864  0.0000 2.0000
ATOM  13126  H   THR B 374       2.504  12.857   7.233  0.4000 1.0000
ATOM  13127  HA  THR B 374       0.514  13.371   9.377  0.0000 0.0000
ATOM  13128  HB  THR B 374       2.663  14.079  10.439  0.0000 0.0000
ATOM  13129 HG21 THR B 374       3.795  16.048   9.509  0.0000 0.0000
ATOM  13130 HG22 THR B 374       3.860  14.697   8.366  0.0000 0.0000
ATOM  13131 HG23 THR B 374       2.746  16.047   8.130  0.0000 0.0000
ATOM  13132  HG1 THR B 374       0.425  15.350  10.403  0.4900 1.0000
ATOM  13133  N   CYS B 375      -0.499  15.303   8.182 -0.4000 1.5000
ATOM  13134  CA  CYS B 375      -1.156  16.299   7.361 -0.0000 2.0000
ATOM  13135  C   CYS B 375      -2.091  17.169   8.189  0.5500 1.7000
ATOM  13136  O   CYS B 375      -2.905  16.659   8.962 -0.5500 1.4000
ATOM  13137  CB  CYS B 375      -1.956  15.620   6.251  0.0000 2.0000
ATOM  13138  SG  CYS B 375      -2.666  16.738   5.091 -0.2900 1.8500
ATOM  13139  H   CYS B 375      -0.907  14.994   9.068  0.4000 1.0000
ATOM  13140  HA  CYS B 375      -0.393  16.936   6.909  0.0000 0.0000
ATOM  13141  HB3 CYS B 375      -1.326  14.929   5.707  0.0000 0.0000
ATOM  13142  HB2 CYS B 375      -2.763  15.042   6.692  0.0000 0.0000
ATOM  13143  HG  CYS B 375      -2.794  16.290   4.197  0.2900 1.0000
ATOM  13144  N   GLY B 376      -2.001  18.486   7.995 -0.4000 1.5000
ATOM  13145  CA  GLY B 376      -2.881  19.437   8.677 -0.0000 2.0000
ATOM  13146  C   GLY B 376      -2.437  19.787  10.088  0.5500 1.7000
ATOM  13147  O   GLY B 376      -1.251  19.717  10.416 -0.5500 1.4000
ATOM  13148  H   GLY B 376      -1.287  18.832   7.367  0.4000 1.0000
ATOM  13149  HA3 GLY B 376      -2.932  20.352   8.088  0.0000 0.0000
ATOM  13150  HA2 GLY B 376      -3.889  19.055   8.719  0.0000 0.0000
ATOM  13151  N   LEU B 377      -3.399  20.232  10.887 -0.4000 1.5000
ATOM  13152  CA  LEU B 377      -3.146  20.755  12.226 -0.0000 2.0000
ATOM  13153  C   LEU B 377      -2.996  19.703  13.303  0.5500 1.7000
ATOM  13154  O   LEU B 377      -3.623  18.645  13.272 -0.5500 1.4000
ATOM  13155  CB  LEU B 377      -4.300  21.664  12.685  0.0000 2.0000
ATOM  13156  CG  LEU B 377      -4.606  22.930  11.859  0.0000 2.0000
ATOM  13157  CD1 LEU B 377      -5.830  23.604  12.462  0.0000 2.0000
ATOM  13158  CD2 LEU B 377      -3.416  23.892  11.874  0.0000 2.0000
ATOM  13159  H   LEU B 377      -4.352  20.212  10.519  0.4000 1.0000
ATOM  13160  HA  LEU B 377      -2.217  21.319  12.197  0.0000 0.0000
ATOM  13161  HB3 LEU B 377      -5.206  21.063  12.706  0.0000 0.0000
ATOM  13162  HB2 LEU B 377      -4.089  21.982  13.712  0.0000 0.0000
ATOM  13163  HG  LEU B 377      -4.835  22.646  10.831  0.0000 0.0000
ATOM  13164 HD11 LEU B 377      -6.074  24.491  11.884  0.0000 0.0000
ATOM  13165 HD12 LEU B 377      -6.664  22.935  12.445  0.0000 0.0000
ATOM  13166 HD13 LEU B 377      -5.618  23.885  13.489  0.0000 0.0000
ATOM  13167 HD21 LEU B 377      -3.664  24.778  11.292  0.0000 0.0000
ATOM  13168 HD22 LEU B 377      -3.194  24.185  12.891  0.0000 0.0000
ATOM  13169 HD23 LEU B 377      -2.543  23.418  11.436  0.0000 0.0000
ATOM  13170  N   THR B 378      -2.201  20.045  14.298 -0.4000 1.5000
ATOM  13171  CA  THR B 378      -2.061  19.276  15.513 -0.0000 2.0000
ATOM  13172  C   THR B 378      -3.024  19.889  16.523  0.5500 1.7000
ATOM  13173  O   THR B 378      -3.482  21.029  16.339 -0.5500 1.4000
ATOM  13174  CB  THR B 378      -0.604  19.331  16.018  0.0000 2.0000
ATOM  13175  OG1 THR B 378      -0.269  20.697  16.325 -0.4900 1.4000
ATOM  13176  CG2 THR B 378       0.347  18.804  14.938  0.0000 2.0000
ATOM  13177  H   THR B 378      -1.673  20.906  14.232  0.4000 1.0000
ATOM  13178  HA  THR B 378      -2.350  18.237  15.340  0.0000 0.0000
ATOM  13179  HB  THR B 378      -0.506  18.724  16.921  0.0000 0.0000
ATOM  13180 HG21 THR B 378       1.375  18.854  15.297  0.0000 0.0000
ATOM  13181 HG22 THR B 378       0.091  17.775  14.711  0.0000 0.0000
ATOM  13182 HG23 THR B 378       0.257  19.404  14.034  0.0000 0.0000
ATOM  13183  HG1 THR B 378       0.332  20.734  17.129  0.4900 1.0000
ATOM  13184  N   GLU B 379      -3.273  19.194  17.633 -0.4000 1.5000
ATOM  13185  CA  GLU B 379      -4.169  19.692  18.677 -0.0000 2.0000
ATOM  13186  C   GLU B 379      -3.730  21.038  19.233  0.5500 1.7000
ATOM  13187  O   GLU B 379      -4.548  21.903  19.532 -0.5500 1.4000
ATOM  13188  CB  GLU B 379      -4.218  18.707  19.837  0.0000 2.0000
ATOM  13189  CG  GLU B 379      -4.872  17.360  19.543 -0.0000 2.0000
ATOM  13190  CD  GLU B 379      -3.918  16.405  18.926  0.1000 1.7000
ATOM  13191  OE1 GLU B 379      -2.825  16.833  18.651 -0.5500 1.4000
ATOM  13192  OE2 GLU B 379      -4.252  15.255  18.725 -0.5500 1.4000
ATOM  13193  H   GLU B 379      -2.861  18.264  17.750  0.4000 1.0000
ATOM  13194  HA  GLU B 379      -5.165  19.796  18.251  0.0000 0.0000
ATOM  13195  HB3 GLU B 379      -3.204  18.510  20.178  0.0000 0.0000
ATOM  13196  HB2 GLU B 379      -4.716  19.173  20.649  0.0000 0.0000
ATOM  13197  HG3 GLU B 379      -5.230  16.929  20.476  0.0000 0.0000
ATOM  13198  HG2 GLU B 379      -5.724  17.518  18.893  0.0000 0.0000
ATOM  13199  N   GLU B 380      -2.423  21.263  19.282 -0.4000 1.5000
ATOM  13200  CA  GLU B 380      -1.871  22.495  19.823 -0.0000 2.0000
ATOM  13201  C   GLU B 380      -2.371  23.740  19.094  0.5500 1.7000
ATOM  13202  O   GLU B 380      -2.545  24.788  19.718 -0.5500 1.4000
ATOM  13203  CB  GLU B 380      -0.344  22.443  19.744  0.0000 2.0000
ATOM  13204  CG  GLU B 380       0.318  21.458  20.711 -0.0000 2.0000
ATOM  13205  CD  GLU B 380       1.803  21.336  20.491  0.1000 1.7000
ATOM  13206  OE1 GLU B 380       2.226  21.515  19.372 -0.5500 1.4000
ATOM  13207  OE2 GLU B 380       2.511  21.101  21.437 -0.5500 1.4000
ATOM  13208  H   GLU B 380      -1.795  20.516  19.018  0.4000 1.0000
ATOM  13209  HA  GLU B 380      -2.169  22.571  20.869  0.0000 0.0000
ATOM  13210  HB3 GLU B 380      -0.049  22.173  18.730  0.0000 0.0000
ATOM  13211  HB2 GLU B 380       0.061  23.435  19.944  0.0000 0.0000
ATOM  13212  HG3 GLU B 380       0.137  21.792  21.731  0.0000 0.0000
ATOM  13213  HG2 GLU B 380      -0.145  20.479  20.591  0.0000 0.0000
ATOM  13214  N   GLU B 381      -2.590  23.640  17.782 -0.4000 1.5000
ATOM  13215  CA  GLU B 381      -3.051  24.789  17.022 -0.0000 2.0000
ATOM  13216  C   GLU B 381      -4.561  24.752  16.895  0.5500 1.7000
ATOM  13217  O   GLU B 381      -5.239  25.770  17.069 -0.5500 1.4000
ATOM  13218  CB  GLU B 381      -2.415  24.800  15.635  0.0000 2.0000
ATOM  13219  CG  GLU B 381      -0.901  25.011  15.619 -0.0000 2.0000
ATOM  13220  CD  GLU B 381      -0.489  26.406  16.019  0.1000 1.7000
ATOM  13221  OE1 GLU B 381      -1.011  27.341  15.454 -0.5500 1.4000
ATOM  13222  OE2 GLU B 381       0.340  26.536  16.884 -0.5500 1.4000
ATOM  13223  H   GLU B 381      -2.465  22.748  17.304  0.4000 1.0000
ATOM  13224  HA  GLU B 381      -2.769  25.701  17.550  0.0000 0.0000
ATOM  13225  HB3 GLU B 381      -2.616  23.842  15.153  0.0000 0.0000
ATOM  13226  HB2 GLU B 381      -2.876  25.574  15.030  0.0000 0.0000
ATOM  13227  HG3 GLU B 381      -0.446  24.299  16.310  0.0000 0.0000
ATOM  13228  HG2 GLU B 381      -0.528  24.793  14.619  0.0000 0.0000
ATOM  13229  N   ALA B 382      -5.119  23.569  16.640 -0.4000 1.5000
ATOM  13230  CA  ALA B 382      -6.555  23.461  16.446 -0.0000 2.0000
ATOM  13231  C   ALA B 382      -7.309  23.941  17.679  0.5500 1.7000
ATOM  13232  O   ALA B 382      -8.346  24.602  17.573 -0.5500 1.4000
ATOM  13233  CB  ALA B 382      -6.910  22.028  16.146  0.0000 2.0000
ATOM  13234  H   ALA B 382      -4.531  22.736  16.535  0.4000 1.0000
ATOM  13235  HA  ALA B 382      -6.838  24.090  15.606  0.0000 0.0000
ATOM  13236  HB1 ALA B 382      -7.971  21.942  15.998  0.0000 0.0000
ATOM  13237  HB2 ALA B 382      -6.381  21.701  15.252  0.0000 0.0000
ATOM  13238  HB3 ALA B 382      -6.615  21.410  16.989  0.0000 0.0000
ATOM  13239  N   ALA B 383      -6.761  23.640  18.860 -0.4000 1.5000
ATOM  13240  CA  ALA B 383      -7.329  23.981  20.158 -0.0000 2.0000
ATOM  13241  C   ALA B 383      -7.453  25.481  20.371  0.5500 1.7000
ATOM  13242  O   ALA B 383      -8.176  25.917  21.267 -0.5500 1.4000
ATOM  13243  CB  ALA B 383      -6.478  23.394  21.264  0.0000 2.0000
ATOM  13244  H   ALA B 383      -5.898  23.092  18.872  0.4000 1.0000
ATOM  13245  HA  ALA B 383      -8.330  23.551  20.208  0.0000 0.0000
ATOM  13246  HB1 ALA B 383      -6.919  23.621  22.227  0.0000 0.0000
ATOM  13247  HB2 ALA B 383      -6.416  22.318  21.137  0.0000 0.0000
ATOM  13248  HB3 ALA B 383      -5.474  23.823  21.214  0.0000 0.0000
ATOM  13249  N   LYS B 384      -6.690  26.271  19.619 -0.4000 1.5000
ATOM  13250  CA  LYS B 384      -6.701  27.710  19.757 -0.0000 2.0000
ATOM  13251  C   LYS B 384      -7.498  28.350  18.620  0.5500 1.7000
ATOM  13252  O   LYS B 384      -8.188  29.353  18.823 -0.5500 1.4000
ATOM  13253  CB  LYS B 384      -5.266  28.222  19.741  0.0000 2.0000
ATOM  13254  CG  LYS B 384      -4.438  27.767  20.930  0.0000 2.0000
ATOM  13255  CD  LYS B 384      -3.019  28.304  20.847  0.0000 2.0000
ATOM  13256  CE  LYS B 384      -2.177  27.830  22.019  0.3300 2.0000
ATOM  13257  NZ  LYS B 384      -0.770  28.314  21.926 -0.3200 2.0000
ATOM  13258  H   LYS B 384      -6.120  25.861  18.882  0.4000 1.0000
ATOM  13259  HA  LYS B 384      -7.178  27.976  20.699  0.0000 0.0000
ATOM  13260  HB3 LYS B 384      -4.770  27.862  18.834  0.0000 0.0000
ATOM  13261  HB2 LYS B 384      -5.265  29.309  19.709  0.0000 0.0000
ATOM  13262  HG3 LYS B 384      -4.910  28.098  21.854  0.0000 0.0000
ATOM  13263  HG2 LYS B 384      -4.397  26.674  20.932  0.0000 0.0000
ATOM  13264  HD3 LYS B 384      -2.557  27.949  19.919  0.0000 0.0000
ATOM  13265  HD2 LYS B 384      -3.036  29.393  20.835  0.0000 0.0000
ATOM  13266  HE3 LYS B 384      -2.617  28.193  22.946  0.0000 0.0000
ATOM  13267  HE2 LYS B 384      -2.175  26.738  22.032  0.0000 0.0000
ATOM  13268  HZ1 LYS B 384      -0.246  27.973  22.718  0.3300 0.0000
ATOM  13269  HZ2 LYS B 384      -0.351  27.968  21.072  0.3300 0.0000
ATOM  13270  HZ3 LYS B 384      -0.757  29.324  21.923  0.3300 0.0000
ATOM  13271  N   LYS B 385      -7.390  27.763  17.424 -0.4000 1.5000
ATOM  13272  CA  LYS B 385      -8.052  28.258  16.221 -0.0000 2.0000
ATOM  13273  C   LYS B 385      -9.566  28.044  16.214  0.5500 1.7000
ATOM  13274  O   LYS B 385     -10.303  28.869  15.668 -0.5500 1.4000
ATOM  13275  CB  LYS B 385      -7.437  27.615  14.979  0.0000 2.0000
ATOM  13276  CG  LYS B 385      -6.034  28.085  14.643  0.0000 2.0000
ATOM  13277  CD  LYS B 385      -5.504  27.378  13.402  0.0000 2.0000
ATOM  13278  CE  LYS B 385      -4.072  27.810  13.050  0.3300 2.0000
ATOM  13279  NZ  LYS B 385      -3.991  29.240  12.604 -0.3200 2.0000
ATOM  13280  H   LYS B 385      -6.775  26.953  17.336  0.4000 1.0000
ATOM  13281  HA  LYS B 385      -7.878  29.331  16.167  0.0000 0.0000
ATOM  13282  HB3 LYS B 385      -7.384  26.540  15.136  0.0000 0.0000
ATOM  13283  HB2 LYS B 385      -8.082  27.794  14.119  0.0000 0.0000
ATOM  13284  HG3 LYS B 385      -6.054  29.159  14.478  0.0000 0.0000
ATOM  13285  HG2 LYS B 385      -5.372  27.875  15.485  0.0000 0.0000
ATOM  13286  HD3 LYS B 385      -5.492  26.311  13.599  0.0000 0.0000
ATOM  13287  HD2 LYS B 385      -6.163  27.567  12.555  0.0000 0.0000
ATOM  13288  HE3 LYS B 385      -3.438  27.681  13.928  0.0000 0.0000
ATOM  13289  HE2 LYS B 385      -3.699  27.172  12.252  0.0000 0.0000
ATOM  13290  HZ1 LYS B 385      -3.028  29.464  12.387  0.3300 0.0000
ATOM  13291  HZ2 LYS B 385      -4.561  29.375  11.779  0.3300 0.0000
ATOM  13292  HZ3 LYS B 385      -4.314  29.847  13.339  0.3300 0.0000
ATOM  13293  N   TYR B 386     -10.039  26.938  16.791 -0.4000 1.5000
ATOM  13294  CA  TYR B 386     -11.464  26.644  16.753 -0.0000 2.0000
ATOM  13295  C   TYR B 386     -12.035  26.565  18.160  0.5500 1.7000
ATOM  13296  O   TYR B 386     -11.382  26.096  19.086 -0.5500 1.4000
ATOM  13297  CB  TYR B 386     -11.670  25.338  15.997  0.1250 2.0000
ATOM  13298  CG  TYR B 386     -11.080  25.441  14.631 -0.1250 1.7000
ATOM  13299  CD1 TYR B 386      -9.803  24.971  14.427 -0.1250 1.7000
ATOM  13300  CD2 TYR B 386     -11.761  26.056  13.605 -0.1250 1.7000
ATOM  13301  CE1 TYR B 386      -9.212  25.098  13.214 -0.1250 1.7000
ATOM  13302  CE2 TYR B 386     -11.159  26.184  12.374 -0.1250 1.7000
ATOM  13303  CZ  TYR B 386      -9.890  25.705  12.178  0.0550 1.7000
ATOM  13304  OH  TYR B 386      -9.290  25.833  10.949 -0.4900 1.4000
ATOM  13305  H   TYR B 386      -9.390  26.270  17.214  0.4000 1.0000
ATOM  13306  HA  TYR B 386     -11.979  27.449  16.231  0.0000 0.0000
ATOM  13307  HB3 TYR B 386     -11.182  24.524  16.525  0.0000 0.0000
ATOM  13308  HB2 TYR B 386     -12.728  25.106  15.910  0.0000 0.0000
ATOM  13309  HD1 TYR B 386      -9.264  24.499  15.244  0.1250 1.0000
ATOM  13310  HD2 TYR B 386     -12.766  26.444  13.765  0.1250 1.0000
ATOM  13311  HE1 TYR B 386      -8.215  24.729  13.069  0.1250 1.0000
ATOM  13312  HE2 TYR B 386     -11.690  26.671  11.556  0.1250 1.0000
ATOM  13313  HH  TYR B 386      -9.687  25.168  10.318  0.4350 1.0000
ATOM  13314  N   ASP B 387     -13.292  26.981  18.329 -0.4000 1.5000
ATOM  13315  CA  ASP B 387     -13.893  26.960  19.662 -0.0000 2.0000
ATOM  13316  C   ASP B 387     -13.907  25.594  20.318  0.5500 1.7000
ATOM  13317  O   ASP B 387     -13.562  25.464  21.498 -0.5500 1.4000
ATOM  13318  CB  ASP B 387     -15.340  27.449  19.605  0.0000 2.0000
ATOM  13319  CG  ASP B 387     -15.489  28.932  19.370  0.1000 1.7000
ATOM  13320  OD1 ASP B 387     -14.525  29.664  19.517 -0.5500 1.4000
ATOM  13321  OD2 ASP B 387     -16.580  29.347  19.095 -0.5500 1.4000
ATOM  13322  H   ASP B 387     -13.804  27.361  17.546  0.4000 1.0000
ATOM  13323  HA  ASP B 387     -13.319  27.634  20.298  0.0000 0.0000
ATOM  13324  HB3 ASP B 387     -15.871  26.916  18.817  0.0000 0.0000
ATOM  13325  HB2 ASP B 387     -15.833  27.199  20.546  0.0000 0.0000
ATOM  13326  N   VAL B 388     -14.326  24.566  19.581 -0.4000 1.5000
ATOM  13327  CA  VAL B 388     -14.322  23.241  20.173 -0.0000 2.0000
ATOM  13328  C   VAL B 388     -13.702  22.237  19.205  0.5500 1.7000
ATOM  13329  O   VAL B 388     -14.132  22.113  18.049 -0.5500 1.4000
ATOM  13330  CB  VAL B 388     -15.732  22.788  20.625  0.0000 2.0000
ATOM  13331  CG1 VAL B 388     -15.639  21.386  21.289  0.0000 2.0000
ATOM  13332  CG2 VAL B 388     -16.325  23.800  21.613  0.0000 2.0000
ATOM  13333  H   VAL B 388     -14.597  24.709  18.620  0.4000 1.0000
ATOM  13334  HA  VAL B 388     -13.705  23.278  21.054  0.0000 0.0000
ATOM  13335  HB  VAL B 388     -16.378  22.703  19.756  0.0000 0.0000
ATOM  13336 HG11 VAL B 388     -16.633  21.060  21.591  0.0000 0.0000
ATOM  13337 HG12 VAL B 388     -15.226  20.672  20.615  0.0000 0.0000
ATOM  13338 HG13 VAL B 388     -14.998  21.444  22.166  0.0000 0.0000
ATOM  13339 HG21 VAL B 388     -17.313  23.464  21.922  0.0000 0.0000
ATOM  13340 HG22 VAL B 388     -15.678  23.878  22.484  0.0000 0.0000
ATOM  13341 HG23 VAL B 388     -16.415  24.768  21.144  0.0000 0.0000
ATOM  13342  N   VAL B 389     -12.711  21.512  19.693 -0.4000 1.5000
ATOM  13343  CA  VAL B 389     -11.990  20.530  18.889 -0.0000 2.0000
ATOM  13344  C   VAL B 389     -12.117  19.140  19.440  0.5500 1.7000
ATOM  13345  O   VAL B 389     -11.915  18.916  20.627 -0.5500 1.4000
ATOM  13346  CB  VAL B 389     -10.501  20.908  18.791  0.0000 2.0000
ATOM  13347  CG1 VAL B 389      -9.687  19.851  18.015  0.0000 2.0000
ATOM  13348  CG2 VAL B 389     -10.398  22.219  18.105  0.0000 2.0000
ATOM  13349  H   VAL B 389     -12.472  21.676  20.677  0.4000 1.0000
ATOM  13350  HA  VAL B 389     -12.408  20.535  17.881  0.0000 0.0000
ATOM  13351  HB  VAL B 389     -10.086  20.976  19.771  0.0000 0.0000
ATOM  13352 HG11 VAL B 389      -8.650  20.172  17.975  0.0000 0.0000
ATOM  13353 HG12 VAL B 389      -9.739  18.884  18.514  0.0000 0.0000
ATOM  13354 HG13 VAL B 389     -10.076  19.753  17.000  0.0000 0.0000
ATOM  13355 HG21 VAL B 389      -9.391  22.464  18.052  0.0000 0.0000
ATOM  13356 HG22 VAL B 389     -10.813  22.140  17.100  0.0000 0.0000
ATOM  13357 HG23 VAL B 389     -10.931  22.997  18.658  0.0000 0.0000
ATOM  13358  N   ALA B 390     -12.504  18.213  18.585 -0.4000 1.5000
ATOM  13359  CA  ALA B 390     -12.645  16.830  19.004 -0.0000 2.0000
ATOM  13360  C   ALA B 390     -11.365  16.081  18.688  0.5500 1.7000
ATOM  13361  O   ALA B 390     -10.769  16.251  17.617 -0.5500 1.4000
ATOM  13362  CB  ALA B 390     -13.833  16.176  18.326  0.0000 2.0000
ATOM  13363  H   ALA B 390     -12.611  18.491  17.607  0.4000 1.0000
ATOM  13364  HA  ALA B 390     -12.792  16.804  20.081  0.0000 0.0000
ATOM  13365  HB1 ALA B 390     -13.922  15.150  18.666  0.0000 0.0000
ATOM  13366  HB2 ALA B 390     -14.735  16.717  18.565  0.0000 0.0000
ATOM  13367  HB3 ALA B 390     -13.686  16.191  17.276  0.0000 0.0000
ATOM  13368  N   VAL B 391     -10.930  15.241  19.613 -0.4000 1.5000
ATOM  13369  CA  VAL B 391      -9.729  14.466  19.380 -0.0000 2.0000
ATOM  13370  C   VAL B 391     -10.011  12.978  19.458  0.5500 1.7000
ATOM  13371  O   VAL B 391     -10.469  12.468  20.485 -0.5500 1.4000
ATOM  13372  CB  VAL B 391      -8.656  14.841  20.412  0.0000 2.0000
ATOM  13373  CG1 VAL B 391      -7.378  14.023  20.156  0.0000 2.0000
ATOM  13374  CG2 VAL B 391      -8.400  16.334  20.356  0.0000 2.0000
ATOM  13375  H   VAL B 391     -11.415  15.166  20.510  0.4000 1.0000
ATOM  13376  HA  VAL B 391      -9.348  14.690  18.383  0.0000 0.0000
ATOM  13377  HB  VAL B 391      -9.009  14.583  21.413  0.0000 0.0000
ATOM  13378 HG11 VAL B 391      -6.627  14.287  20.889  0.0000 0.0000
ATOM  13379 HG12 VAL B 391      -7.584  12.959  20.231  0.0000 0.0000
ATOM  13380 HG13 VAL B 391      -6.991  14.247  19.156  0.0000 0.0000
ATOM  13381 HG21 VAL B 391      -7.656  16.567  21.089  0.0000 0.0000
ATOM  13382 HG22 VAL B 391      -8.045  16.605  19.363  0.0000 0.0000
ATOM  13383 HG23 VAL B 391      -9.315  16.885  20.580  0.0000 0.0000
ATOM  13384  N   TYR B 392      -9.687  12.285  18.377 -0.4000 1.5000
ATOM  13385  CA  TYR B 392      -9.873  10.851  18.252 -0.0000 2.0000
ATOM  13386  C   TYR B 392      -8.517  10.181  18.404  0.5500 1.7000
ATOM  13387  O   TYR B 392      -7.523  10.636  17.829 -0.5500 1.4000
ATOM  13388  CB  TYR B 392     -10.491  10.555  16.891  0.1250 2.0000
ATOM  13389  CG  TYR B 392     -11.879  11.110  16.721 -0.1250 1.7000
ATOM  13390  CD1 TYR B 392     -12.061  12.453  16.373 -0.1250 1.7000
ATOM  13391  CD2 TYR B 392     -12.973  10.288  16.895 -0.1250 1.7000
ATOM  13392  CE1 TYR B 392     -13.325  12.949  16.239 -0.1250 1.7000
ATOM  13393  CE2 TYR B 392     -14.227  10.791  16.747 -0.1250 1.7000
ATOM  13394  CZ  TYR B 392     -14.411  12.110  16.435  0.0550 1.7000
ATOM  13395  OH  TYR B 392     -15.681  12.602  16.315 -0.4900 1.4000
ATOM  13396  H   TYR B 392      -9.301  12.807  17.583  0.4000 1.0000
ATOM  13397  HA  TYR B 392     -10.518  10.488  19.044  0.0000 0.0000
ATOM  13398  HB3 TYR B 392      -9.858  10.954  16.107  0.0000 0.0000
ATOM  13399  HB2 TYR B 392     -10.547   9.491  16.772  0.0000 0.0000
ATOM  13400  HD1 TYR B 392     -11.203  13.113  16.219  0.1250 1.0000
ATOM  13401  HD2 TYR B 392     -12.842   9.238  17.155  0.1250 1.0000
ATOM  13402  HE1 TYR B 392     -13.472  13.996  15.982  0.1250 1.0000
ATOM  13403  HE2 TYR B 392     -15.091  10.143  16.886  0.1250 1.0000
ATOM  13404  HH  TYR B 392     -15.640  13.570  16.069  0.4350 1.0000
ATOM  13405  N   GLU B 393      -8.454   9.073  19.143 -0.4000 1.5000
ATOM  13406  CA  GLU B 393      -7.169   8.398  19.309 -0.0000 2.0000
ATOM  13407  C   GLU B 393      -7.277   6.891  19.180  0.5500 1.7000
ATOM  13408  O   GLU B 393      -8.226   6.290  19.688 -0.5500 1.4000
ATOM  13409  CB  GLU B 393      -6.587   8.681  20.700  0.0000 2.0000
ATOM  13410  CG  GLU B 393      -6.278  10.129  21.031 -0.0000 2.0000
ATOM  13411  CD  GLU B 393      -5.620  10.247  22.412  0.1000 1.7000
ATOM  13412  OE1 GLU B 393      -5.674   9.285  23.129 -0.5500 1.4000
ATOM  13413  OE2 GLU B 393      -5.003  11.255  22.714 -0.5500 1.4000
ATOM  13414  H   GLU B 393      -9.280   8.703  19.597  0.4000 1.0000
ATOM  13415  HA  GLU B 393      -6.477   8.753  18.544  0.0000 0.0000
ATOM  13416  HB3 GLU B 393      -7.278   8.311  21.458  0.0000 0.0000
ATOM  13417  HB2 GLU B 393      -5.659   8.118  20.813  0.0000 0.0000
ATOM  13418  HG3 GLU B 393      -5.633  10.538  20.260  0.0000 0.0000
ATOM  13419  HG2 GLU B 393      -7.202  10.695  21.027  0.0000 0.0000
ATOM  13420  N   SER B 394      -6.268   6.275  18.564 -0.4000 1.5000
ATOM  13421  CA  SER B 394      -6.191   4.821  18.523 -0.0000 2.0000
ATOM  13422  C   SER B 394      -4.798   4.279  18.240  0.5500 1.7000
ATOM  13423  O   SER B 394      -4.044   4.831  17.430 -0.5500 1.4000
ATOM  13424  CB  SER B 394      -7.125   4.233  17.519  0.0000 2.0000
ATOM  13425  OG  SER B 394      -6.950   2.861  17.536 -0.4900 1.4000
ATOM  13426  H   SER B 394      -5.554   6.832  18.084  0.4000 1.0000
ATOM  13427  HA  SER B 394      -6.491   4.449  19.502  0.0000 0.0000
ATOM  13428  HB3 SER B 394      -8.156   4.482  17.765  0.0000 0.0000
ATOM  13429  HB2 SER B 394      -6.909   4.625  16.526  0.0000 0.0000
ATOM  13430  HG  SER B 394      -7.648   2.412  16.969  0.4900 1.0000
ATOM  13431  N   SER B 395      -4.448   3.184  18.903 -0.4000 1.5000
ATOM  13432  CA  SER B 395      -3.160   2.549  18.666 -0.0000 2.0000
ATOM  13433  C   SER B 395      -3.241   1.053  18.895  0.5500 1.7000
ATOM  13434  O   SER B 395      -4.130   0.555  19.596 -0.5500 1.4000
ATOM  13435  CB  SER B 395      -2.100   3.157  19.564  0.0000 2.0000
ATOM  13436  OG  SER B 395      -2.350   2.876  20.915 -0.4900 1.4000
ATOM  13437  H   SER B 395      -5.095   2.768  19.559  0.4000 1.0000
ATOM  13438  HA  SER B 395      -2.878   2.710  17.626  0.0000 0.0000
ATOM  13439  HB3 SER B 395      -1.131   2.773  19.282  0.0000 0.0000
ATOM  13440  HB2 SER B 395      -2.075   4.231  19.414  0.0000 0.0000
ATOM  13441  HG  SER B 395      -2.761   3.675  21.359  0.4900 1.0000
ATOM  13442  N   PHE B 396      -2.325   0.333  18.263 -0.4000 1.5000
ATOM  13443  CA  PHE B 396      -2.252  -1.116  18.381 -0.0000 2.0000
ATOM  13444  C   PHE B 396      -0.896  -1.652  17.987  0.5500 1.7000
ATOM  13445  O   PHE B 396      -0.155  -0.995  17.261 -0.5500 1.4000
ATOM  13446  CB  PHE B 396      -3.316  -1.738  17.474  0.1250 2.0000
ATOM  13447  CG  PHE B 396      -3.149  -1.321  16.019 -0.1250 1.7000
ATOM  13448  CD1 PHE B 396      -2.410  -2.079  15.109 -0.1250 1.7000
ATOM  13449  CD2 PHE B 396      -3.729  -0.138  15.572 -0.1250 1.7000
ATOM  13450  CE1 PHE B 396      -2.267  -1.653  13.801 -0.1250 1.7000
ATOM  13451  CE2 PHE B 396      -3.579   0.274  14.283 -0.1250 1.7000
ATOM  13452  CZ  PHE B 396      -2.858  -0.473  13.402 -0.1250 1.7000
ATOM  13453  H   PHE B 396      -1.659   0.839  17.668  0.4000 1.0000
ATOM  13454  HA  PHE B 396      -2.447  -1.390  19.419  0.0000 0.0000
ATOM  13455  HB3 PHE B 396      -3.259  -2.825  17.527  0.0000 0.0000
ATOM  13456  HB2 PHE B 396      -4.309  -1.440  17.812  0.0000 0.0000
ATOM  13457  HD1 PHE B 396      -1.947  -3.007  15.438  0.1250 1.0000
ATOM  13458  HD2 PHE B 396      -4.314   0.468  16.268  0.1250 1.0000
ATOM  13459  HE1 PHE B 396      -1.691  -2.243  13.087  0.1250 1.0000
ATOM  13460  HE2 PHE B 396      -4.037   1.203  13.953  0.1250 1.0000
ATOM  13461  HZ  PHE B 396      -2.756  -0.123  12.389  0.1250 1.0000
ATOM  13462  N   THR B 397      -0.587  -2.875  18.394 -0.4000 1.5000
ATOM  13463  CA  THR B 397       0.635  -3.492  17.918 -0.0000 2.0000
ATOM  13464  C   THR B 397       0.234  -4.316  16.699  0.5500 1.7000
ATOM  13465  O   THR B 397      -0.621  -5.191  16.830 -0.5500 1.4000
ATOM  13466  CB  THR B 397       1.272  -4.409  18.991  0.0000 2.0000
ATOM  13467  OG1 THR B 397       1.587  -3.635  20.151 -0.4900 1.4000
ATOM  13468  CG2 THR B 397       2.567  -5.036  18.442  0.0000 2.0000
ATOM  13469  H   THR B 397      -1.197  -3.378  19.025  0.4000 1.0000
ATOM  13470  HA  THR B 397       1.358  -2.728  17.675  0.0000 0.0000
ATOM  13471  HB  THR B 397       0.577  -5.200  19.265  0.0000 0.0000
ATOM  13472 HG21 THR B 397       3.018  -5.674  19.204  0.0000 0.0000
ATOM  13473 HG22 THR B 397       2.333  -5.636  17.570  0.0000 0.0000
ATOM  13474 HG23 THR B 397       3.276  -4.249  18.171  0.0000 0.0000
ATOM  13475  HG1 THR B 397       2.579  -3.637  20.316  0.4900 1.0000
ATOM  13476  N   PRO B 398       0.780  -4.062  15.497 -0.5600 1.5000
ATOM  13477  CA  PRO B 398       0.464  -4.793  14.296  0.2800 2.0000
ATOM  13478  C   PRO B 398       0.727  -6.244  14.593  0.5500 1.7000
ATOM  13479  O   PRO B 398       1.729  -6.568  15.211 -0.5500 1.4000
ATOM  13480  CB  PRO B 398       1.455  -4.218  13.280  0.0000 2.0000
ATOM  13481  CG  PRO B 398       1.699  -2.826  13.772  0.0000 2.0000
ATOM  13482  CD  PRO B 398       1.695  -2.942  15.284  0.2800 2.0000
ATOM  13483  HA  PRO B 398      -0.575  -4.621  14.009  0.0000 0.0000
ATOM  13484  HB3 PRO B 398       2.374  -4.824  13.254  0.0000 0.0000
ATOM  13485  HB2 PRO B 398       1.021  -4.244  12.270  0.0000 0.0000
ATOM  13486  HG3 PRO B 398       2.646  -2.437  13.381  0.0000 0.0000
ATOM  13487  HG2 PRO B 398       0.912  -2.165  13.404  0.0000 0.0000
ATOM  13488  HD3 PRO B 398       2.686  -3.170  15.689  0.0000 0.0000
ATOM  13489  HD2 PRO B 398       1.293  -2.008  15.660  0.0000 0.0000
ATOM  13490  N   LEU B 399      -0.132  -7.113  14.086 -0.4000 1.5000
ATOM  13491  CA  LEU B 399      -0.040  -8.544  14.338 -0.0000 2.0000
ATOM  13492  C   LEU B 399       1.350  -9.119  14.109  0.5500 1.7000
ATOM  13493  O   LEU B 399       1.839  -9.942  14.882 -0.5500 1.4000
ATOM  13494  CB  LEU B 399      -1.011  -9.236  13.378  0.0000 2.0000
ATOM  13495  CG  LEU B 399      -2.501  -9.064  13.615  0.0000 2.0000
ATOM  13496  CD1 LEU B 399      -3.222  -9.622  12.400  0.0000 2.0000
ATOM  13497  CD2 LEU B 399      -2.919  -9.824  14.881  0.0000 2.0000
ATOM  13498  H   LEU B 399      -0.920  -6.762  13.568  0.4000 1.0000
ATOM  13499  HA  LEU B 399      -0.312  -8.725  15.373  0.0000 0.0000
ATOM  13500  HB3 LEU B 399      -0.796  -8.885  12.376  0.0000 0.0000
ATOM  13501  HB2 LEU B 399      -0.833 -10.272  13.393  0.0000 0.0000
ATOM  13502  HG  LEU B 399      -2.755  -8.012  13.721  0.0000 0.0000
ATOM  13503 HD11 LEU B 399      -4.288  -9.514  12.537  0.0000 0.0000
ATOM  13504 HD12 LEU B 399      -2.930  -9.082  11.515  0.0000 0.0000
ATOM  13505 HD13 LEU B 399      -2.968 -10.670  12.272  0.0000 0.0000
ATOM  13506 HD21 LEU B 399      -3.995  -9.722  15.029  0.0000 0.0000
ATOM  13507 HD22 LEU B 399      -2.669 -10.872  14.774  0.0000 0.0000
ATOM  13508 HD23 LEU B 399      -2.406  -9.426  15.750  0.0000 0.0000
ATOM  13509  N   MET B 400       2.012  -8.680  13.053 -0.4000 1.5000
ATOM  13510  CA  MET B 400       3.328  -9.187  12.707 -0.0000 2.0000
ATOM  13511  C   MET B 400       4.400  -8.875  13.758  0.5500 1.7000
ATOM  13512  O   MET B 400       5.402  -9.587  13.865 -0.5500 1.4000
ATOM  13513  CB  MET B 400       3.751  -8.628  11.360  0.0000 2.0000
ATOM  13514  CG  MET B 400       4.024  -7.113  11.353  0.2650 2.0000
ATOM  13515  SD  MET B 400       4.594  -6.436   9.775 -0.5300 1.8500
ATOM  13516  CE  MET B 400       3.133  -6.358   8.772  0.2650 2.0000
ATOM  13517  H   MET B 400       1.568  -8.005  12.451  0.4000 1.0000
ATOM  13518  HA  MET B 400       3.264 -10.271  12.623  0.0000 0.0000
ATOM  13519  HB3 MET B 400       4.646  -9.118  11.082  0.0000 0.0000
ATOM  13520  HB2 MET B 400       2.996  -8.864  10.609  0.0000 0.0000
ATOM  13521  HG3 MET B 400       3.136  -6.576  11.658  0.0000 0.0000
ATOM  13522  HG2 MET B 400       4.781  -6.915  12.057  0.0000 0.0000
ATOM  13523  HE1 MET B 400       3.392  -5.960   7.790  0.0000 0.0000
ATOM  13524  HE2 MET B 400       2.712  -7.353   8.654  0.0000 0.0000
ATOM  13525  HE3 MET B 400       2.411  -5.702   9.248  0.0000 0.0000
ATOM  13526  N   HIS B 401       4.196  -7.833  14.559 -0.4000 1.5000
ATOM  13527  CA  HIS B 401       5.184  -7.411  15.538 -0.0000 2.0000
ATOM  13528  C   HIS B 401       5.145  -8.287  16.765  0.5500 1.7000
ATOM  13529  O   HIS B 401       6.073  -8.270  17.578 -0.5500 1.4000
ATOM  13530  CB  HIS B 401       5.028  -5.921  15.837  0.1250 2.0000
ATOM  13531  CG  HIS B 401       5.443  -5.104  14.650 -0.1250 1.7000
ATOM  13532  H   HIS B 401       3.321  -7.306  14.511  0.4000 1.0000
ATOM  13533  HA  HIS B 401       6.172  -7.534  15.119  0.0000 0.0000
ATOM  13534  HB3 HIS B 401       3.991  -5.701  16.032  0.0000 0.0000
ATOM  13535  HB2 HIS B 401       5.608  -5.632  16.707  0.0000 0.0000
ATOM  13536  CD2 HIS B 401       6.271  -5.405  13.624  0.1550 1.7000
ATOM  13537  HD1 HIS B 401       4.871  -3.129  15.165  0.4000 1.0000
ATOM  13538  HE1 HIS B 401       5.249  -2.413  12.896  0.1250 1.0000
ATOM  13539  CE1 HIS B 401       5.494  -3.403  13.274  0.1550 1.7000
ATOM  13540  ND1 HIS B 401       4.999  -3.825  14.419 -0.4000 1.5000
ATOM  13541  NE2 HIS B 401       6.272  -4.344  12.781 -0.5600 1.5000
ATOM  13542  HD2 HIS B 401       6.861  -6.284  13.364  0.1250 1.0000
ATOM  13543  N   ASN B 402       4.111  -9.131  16.866 -0.4000 1.5000
ATOM  13544  CA  ASN B 402       4.015 -10.024  17.994 -0.0000 2.0000
ATOM  13545  C   ASN B 402       4.712 -11.344  17.644  0.5500 1.7000
ATOM  13546  O   ASN B 402       4.748 -12.276  18.451 -0.5500 1.4000
ATOM  13547  CB  ASN B 402       2.573 -10.184  18.407  0.0000 2.0000
ATOM  13548  CG  ASN B 402       2.027  -8.933  19.071  0.5500 1.7000
ATOM  13549  H   ASN B 402       3.376  -9.173  16.149  0.4000 1.0000
ATOM  13550  HA  ASN B 402       4.557  -9.589  18.830  0.0000 0.0000
ATOM  13551  HB3 ASN B 402       1.964 -10.410  17.528  0.0000 0.0000
ATOM  13552  HB2 ASN B 402       2.486 -11.012  19.104  0.0000 0.0000
ATOM  13553  OD1 ASN B 402       2.682  -8.353  19.952 -0.5500 1.4000
ATOM  13554  ND2 ASN B 402       0.859  -8.511  18.659 -0.7800 1.5000
ATOM  13555 HD22 ASN B 402       0.369  -9.011  17.945  0.3900 1.0000
ATOM  13556 HD21 ASN B 402       0.445  -7.691  19.058  0.3900 1.0000
ATOM  13557  N   ILE B 403       5.296 -11.392  16.435 -0.4000 1.5000
ATOM  13558  CA  ILE B 403       6.125 -12.485  15.964 -0.0000 2.0000
ATOM  13559  C   ILE B 403       7.549 -11.998  15.845  0.5500 1.7000
ATOM  13560  O   ILE B 403       8.472 -12.633  16.353 -0.5500 1.4000
ATOM  13561  CB  ILE B 403       5.705 -13.126  14.635  0.0000 2.0000
ATOM  13562  CG1 ILE B 403       4.370 -13.805  14.795  0.0000 2.0000
ATOM  13563  CG2 ILE B 403       6.803 -14.036  14.138  0.0000 2.0000
ATOM  13564  CD1 ILE B 403       3.843 -14.423  13.523  0.0000 2.0000
ATOM  13565  H   ILE B 403       5.199 -10.595  15.811  0.4000 1.0000
ATOM  13566  HA  ILE B 403       6.110 -13.275  16.713  0.0000 0.0000
ATOM  13567  HB  ILE B 403       5.544 -12.341  13.901  0.0000 0.0000
ATOM  13568 HG13 ILE B 403       4.429 -14.554  15.566  0.0000 0.0000
ATOM  13569 HG12 ILE B 403       3.660 -13.053  15.118  0.0000 0.0000
ATOM  13570 HG21 ILE B 403       6.545 -14.491  13.210  0.0000 0.0000
ATOM  13571 HG22 ILE B 403       7.723 -13.483  13.986  0.0000 0.0000
ATOM  13572 HG23 ILE B 403       6.982 -14.786  14.854  0.0000 0.0000
ATOM  13573 HD11 ILE B 403       2.888 -14.855  13.727  0.0000 0.0000
ATOM  13574 HD12 ILE B 403       3.746 -13.659  12.751  0.0000 0.0000
ATOM  13575 HD13 ILE B 403       4.500 -15.206  13.170  0.0000 0.0000
ATOM  13576  N   SER B 404       7.739 -10.844  15.181 -0.4000 1.5000
ATOM  13577  CA  SER B 404       9.094 -10.356  14.940 -0.0000 2.0000
ATOM  13578  C   SER B 404       9.838 -10.103  16.236  0.5500 1.7000
ATOM  13579  O   SER B 404      11.060 -10.263  16.280 -0.5500 1.4000
ATOM  13580  CB  SER B 404       9.075  -9.018  14.227  0.0000 2.0000
ATOM  13581  OG  SER B 404       8.614  -8.006  15.069 -0.4900 1.4000
ATOM  13582  H   SER B 404       6.949 -10.349  14.772  0.4000 1.0000
ATOM  13583  HA  SER B 404       9.638 -11.089  14.347  0.0000 0.0000
ATOM  13584  HB3 SER B 404      10.066  -8.789  13.911  0.0000 0.0000
ATOM  13585  HB2 SER B 404       8.440  -9.065  13.352  0.0000 0.0000
ATOM  13586  HG  SER B 404       8.723  -7.113  14.626  0.4900 1.0000
ATOM  13587  N   GLY B 405       9.111  -9.798  17.310 -0.4000 1.5000
ATOM  13588  CA  GLY B 405       9.709  -9.554  18.603 -0.0000 2.0000
ATOM  13589  C   GLY B 405       9.804  -8.070  18.882  0.5500 1.7000
ATOM  13590  O   GLY B 405       9.959  -7.658  20.039 -0.5500 1.4000
ATOM  13591  H   GLY B 405       8.105  -9.624  17.222  0.4000 1.0000
ATOM  13592  HA3 GLY B 405       9.109 -10.039  19.371  0.0000 0.0000
ATOM  13593  HA2 GLY B 405      10.701 -10.001  18.636  0.0000 0.0000
ATOM  13594  N   SER B 406       9.619  -7.240  17.850 -0.4000 1.5000
ATOM  13595  CA  SER B 406       9.655  -5.790  18.016 -0.0000 2.0000
ATOM  13596  C   SER B 406       8.282  -5.319  18.467  0.5500 1.7000
ATOM  13597  O   SER B 406       7.631  -4.510  17.809 -0.5500 1.4000
ATOM  13598  CB  SER B 406      10.025  -5.097  16.706  0.0000 2.0000
ATOM  13599  OG  SER B 406      11.327  -5.427  16.283 -0.4900 1.4000
ATOM  13600  H   SER B 406       9.465  -7.622  16.921  0.4000 1.0000
ATOM  13601  HA  SER B 406      10.385  -5.540  18.784  0.0000 0.0000
ATOM  13602  HB3 SER B 406       9.309  -5.381  15.936  0.0000 0.0000
ATOM  13603  HB2 SER B 406       9.947  -4.017  16.832  0.0000 0.0000
ATOM  13604  HG  SER B 406      11.411  -5.274  15.298  0.4900 1.0000
ATOM  13605  N   LYS B 407       7.869  -5.813  19.629 -0.4000 1.5000
ATOM  13606  CA  LYS B 407       6.558  -5.587  20.224 -0.0000 2.0000
ATOM  13607  C   LYS B 407       6.304  -4.134  20.562  0.5500 1.7000
ATOM  13608  O   LYS B 407       5.160  -3.717  20.718 -0.5500 1.4000
ATOM  13609  CB  LYS B 407       6.394  -6.469  21.451  0.0000 2.0000
ATOM  13610  CG  LYS B 407       6.271  -7.941  21.100  0.0000 2.0000
ATOM  13611  CD  LYS B 407       6.145  -8.817  22.327  0.0000 2.0000
ATOM  13612  CE  LYS B 407       6.037 -10.284  21.933  0.3300 2.0000
ATOM  13613  NZ  LYS B 407       5.987 -11.179  23.124 -0.3200 2.0000
ATOM  13614  H   LYS B 407       8.541  -6.428  20.091  0.4000 1.0000
ATOM  13615  HA  LYS B 407       5.805  -5.890  19.494  0.0000 0.0000
ATOM  13616  HB3 LYS B 407       7.253  -6.343  22.108  0.0000 0.0000
ATOM  13617  HB2 LYS B 407       5.502  -6.170  22.000  0.0000 0.0000
ATOM  13618  HG3 LYS B 407       5.388  -8.073  20.476  0.0000 0.0000
ATOM  13619  HG2 LYS B 407       7.139  -8.249  20.522  0.0000 0.0000
ATOM  13620  HD3 LYS B 407       7.017  -8.678  22.969  0.0000 0.0000
ATOM  13621  HD2 LYS B 407       5.252  -8.532  22.884  0.0000 0.0000
ATOM  13622  HE3 LYS B 407       5.129 -10.429  21.341  0.0000 0.0000
ATOM  13623  HE2 LYS B 407       6.900 -10.553  21.321  0.0000 0.0000
ATOM  13624  HZ1 LYS B 407       5.916 -12.140  22.816  0.3300 0.0000
ATOM  13625  HZ2 LYS B 407       6.828 -11.063  23.673  0.3300 0.0000
ATOM  13626  HZ3 LYS B 407       5.184 -10.945  23.688  0.3300 0.0000
ATOM  13627  N   HIS B 408       7.376  -3.364  20.713 -0.4000 1.5000
ATOM  13628  CA  HIS B 408       7.290  -1.956  21.023 -0.0000 2.0000
ATOM  13629  C   HIS B 408       6.878  -1.131  19.819  0.5500 1.7000
ATOM  13630  O   HIS B 408       6.439   0.021  19.963 -0.5500 1.4000
ATOM  13631  CB  HIS B 408       8.649  -1.457  21.505  0.1250 2.0000
ATOM  13632  CG  HIS B 408       9.736  -1.648  20.474  0.1550 1.7000
ATOM  13633  H   HIS B 408       8.301  -3.769  20.586  0.4000 1.0000
ATOM  13634  HA  HIS B 408       6.555  -1.799  21.812  0.0000 0.0000
ATOM  13635  HB3 HIS B 408       8.588  -0.395  21.743  0.0000 0.0000
ATOM  13636  HB2 HIS B 408       8.935  -1.985  22.411  0.0000 0.0000
ATOM  13637  CD2 HIS B 408      10.350  -0.777  19.635 -0.1250 1.7000
ATOM  13638  HE1 HIS B 408      11.862  -3.544  18.884  0.1250 1.0000
ATOM  13639  HE2 HIS B 408      11.927  -1.091  18.196  0.4000 1.0000
ATOM  13640  CE1 HIS B 408      11.234  -2.748  19.282  0.1550 1.7000
ATOM  13641  ND1 HIS B 408      10.302  -2.877  20.228 -0.5600 1.5000
ATOM  13642  NE2 HIS B 408      11.282  -1.488  18.909 -0.4000 1.5000
ATOM  13643  HD2 HIS B 408      10.159   0.284  19.559  0.1250 1.0000
ATOM  13644  N   LYS B 409       6.967  -1.709  18.620 -0.4000 1.5000
ATOM  13645  CA  LYS B 409       6.697  -0.964  17.405 -0.0000 2.0000
ATOM  13646  C   LYS B 409       5.195  -0.872  17.150  0.5500 1.7000
ATOM  13647  O   LYS B 409       4.623  -1.530  16.271 -0.5500 1.4000
ATOM  13648  CB  LYS B 409       7.489  -1.576  16.245  0.0000 2.0000
ATOM  13649  CG  LYS B 409       7.445  -0.798  14.929  0.0000 2.0000
ATOM  13650  CD  LYS B 409       8.356  -1.456  13.863  0.0000 2.0000
ATOM  13651  CE  LYS B 409       8.201  -0.759  12.520  0.3300 2.0000
ATOM  13652  NZ  LYS B 409       8.917  -1.442  11.412 -0.3200 2.0000
ATOM  13653  H   LYS B 409       7.254  -2.687  18.537  0.4000 1.0000
ATOM  13654  HA  LYS B 409       7.048   0.048  17.539  0.0000 0.0000
ATOM  13655  HB3 LYS B 409       8.533  -1.670  16.545  0.0000 0.0000
ATOM  13656  HB2 LYS B 409       7.123  -2.583  16.055  0.0000 0.0000
ATOM  13657  HG3 LYS B 409       6.424  -0.755  14.555  0.0000 0.0000
ATOM  13658  HG2 LYS B 409       7.786   0.223  15.115  0.0000 0.0000
ATOM  13659  HD3 LYS B 409       9.392  -1.349  14.181  0.0000 0.0000
ATOM  13660  HD2 LYS B 409       8.146  -2.512  13.766  0.0000 0.0000
ATOM  13661  HE3 LYS B 409       7.147  -0.703  12.273  0.0000 0.0000
ATOM  13662  HE2 LYS B 409       8.600   0.237  12.602  0.0000 0.0000
ATOM  13663  HZ1 LYS B 409       8.727  -0.891  10.562  0.3300 0.0000
ATOM  13664  HZ2 LYS B 409       9.896  -1.505  11.574  0.3300 0.0000
ATOM  13665  HZ3 LYS B 409       8.547  -2.377  11.268  0.3300 0.0000
ATOM  13666  N   THR B 410       4.578  -0.027  17.969 -0.4000 1.5000
ATOM  13667  CA  THR B 410       3.149   0.251  18.023 -0.0000 2.0000
ATOM  13668  C   THR B 410       2.763   1.188  16.890  0.5500 1.7000
ATOM  13669  O   THR B 410       3.479   2.150  16.615 -0.5500 1.4000
ATOM  13670  CB  THR B 410       2.777   0.898  19.384  0.0000 2.0000
ATOM  13671  OG1 THR B 410       3.127   0.008  20.453 -0.4900 1.4000
ATOM  13672  CG2 THR B 410       1.275   1.176  19.460  0.0000 2.0000
ATOM  13673  H   THR B 410       5.189   0.423  18.649  0.4000 1.0000
ATOM  13674  HA  THR B 410       2.598  -0.681  17.909  0.0000 0.0000
ATOM  13675  HB  THR B 410       3.324   1.831  19.503  0.0000 0.0000
ATOM  13676 HG21 THR B 410       1.039   1.620  20.422  0.0000 0.0000
ATOM  13677 HG22 THR B 410       0.978   1.859  18.673  0.0000 0.0000
ATOM  13678 HG23 THR B 410       0.735   0.247  19.355  0.0000 0.0000
ATOM  13679  HG1 THR B 410       4.121  -0.138  20.474  0.4900 1.0000
ATOM  13680  N   PHE B 411       1.655   0.898  16.218 -0.4000 1.5000
ATOM  13681  CA  PHE B 411       1.165   1.752  15.148 -0.0000 2.0000
ATOM  13682  C   PHE B 411       0.157   2.696  15.778  0.5500 1.7000
ATOM  13683  O   PHE B 411      -0.677   2.279  16.593 -0.5500 1.4000
ATOM  13684  CB  PHE B 411       0.496   0.956  14.024  0.1250 2.0000
ATOM  13685  CG  PHE B 411       0.114   1.806  12.794 -0.1250 1.7000
ATOM  13686  CD1 PHE B 411       1.031   1.975  11.754 -0.1250 1.7000
ATOM  13687  CD2 PHE B 411      -1.107   2.455  12.682 -0.1250 1.7000
ATOM  13688  CE1 PHE B 411       0.742   2.758  10.649 -0.1250 1.7000
ATOM  13689  CE2 PHE B 411      -1.388   3.229  11.567 -0.1250 1.7000
ATOM  13690  CZ  PHE B 411      -0.466   3.382  10.563 -0.1250 1.7000
ATOM  13691  H   PHE B 411       1.099   0.098  16.512  0.4000 1.0000
ATOM  13692  HA  PHE B 411       1.991   2.331  14.739  0.0000 0.0000
ATOM  13693  HB3 PHE B 411       1.163   0.176  13.697  0.0000 0.0000
ATOM  13694  HB2 PHE B 411      -0.396   0.484  14.416  0.0000 0.0000
ATOM  13695  HD1 PHE B 411       1.990   1.481  11.817  0.1250 1.0000
ATOM  13696  HD2 PHE B 411      -1.845   2.358  13.482  0.1250 1.0000
ATOM  13697  HE1 PHE B 411       1.481   2.876   9.849  0.1250 1.0000
ATOM  13698  HE2 PHE B 411      -2.334   3.726  11.476  0.1250 1.0000
ATOM  13699  HZ  PHE B 411      -0.701   4.000   9.701  0.1250 1.0000
ATOM  13700  N   MET B 412       0.251   3.978  15.464 -0.4000 1.5000
ATOM  13701  CA  MET B 412      -0.688   4.933  16.057 -0.0000 2.0000
ATOM  13702  C   MET B 412      -1.320   5.891  15.065  0.5500 1.7000
ATOM  13703  O   MET B 412      -0.648   6.414  14.176 -0.5500 1.4000
ATOM  13704  CB  MET B 412       0.013   5.700  17.181  0.0000 2.0000
ATOM  13705  CG  MET B 412      -0.851   6.753  17.896  0.2650 2.0000
ATOM  13706  SD  MET B 412      -0.038   7.467  19.352 -0.5300 1.8500
ATOM  13707  CE  MET B 412       1.222   8.514  18.651  0.2650 2.0000
ATOM  13708  H   MET B 412       0.984   4.261  14.800  0.4000 1.0000
ATOM  13709  HA  MET B 412      -1.507   4.372  16.499  0.0000 0.0000
ATOM  13710  HB3 MET B 412       0.362   4.991  17.931  0.0000 0.0000
ATOM  13711  HB2 MET B 412       0.885   6.196  16.774  0.0000 0.0000
ATOM  13712  HG3 MET B 412      -1.070   7.567  17.204  0.0000 0.0000
ATOM  13713  HG2 MET B 412      -1.801   6.311  18.205  0.0000 0.0000
ATOM  13714  HE1 MET B 412       1.775   8.981  19.457  0.0000 0.0000
ATOM  13715  HE2 MET B 412       1.907   7.924  18.042  0.0000 0.0000
ATOM  13716  HE3 MET B 412       0.754   9.281  18.042  0.0000 0.0000
ATOM  13717  N   ILE B 413      -2.620   6.157  15.270 -0.4000 1.5000
ATOM  13718  CA  ILE B 413      -3.390   7.111  14.471 -0.0000 2.0000
ATOM  13719  C   ILE B 413      -4.010   8.185  15.364  0.5500 1.7000
ATOM  13720  O   ILE B 413      -4.609   7.893  16.409 -0.5500 1.4000
ATOM  13721  CB  ILE B 413      -4.565   6.452  13.696  0.0000 2.0000
ATOM  13722  CG1 ILE B 413      -4.052   5.342  12.772  0.0000 2.0000
ATOM  13723  CG2 ILE B 413      -5.330   7.546  12.853  0.0000 2.0000
ATOM  13724  CD1 ILE B 413      -5.134   4.526  12.111  0.0000 2.0000
ATOM  13725  H   ILE B 413      -3.102   5.669  16.033  0.4000 1.0000
ATOM  13726  HA  ILE B 413      -2.721   7.601  13.767  0.0000 0.0000
ATOM  13727  HB  ILE B 413      -5.248   5.998  14.412  0.0000 0.0000
ATOM  13728 HG13 ILE B 413      -3.433   5.760  12.008  0.0000 0.0000
ATOM  13729 HG12 ILE B 413      -3.452   4.660  13.373  0.0000 0.0000
ATOM  13730 HG21 ILE B 413      -6.161   7.100  12.349  0.0000 0.0000
ATOM  13731 HG22 ILE B 413      -5.718   8.321  13.473  0.0000 0.0000
ATOM  13732 HG23 ILE B 413      -4.650   7.991  12.121  0.0000 0.0000
ATOM  13733 HD11 ILE B 413      -4.692   3.738  11.499  0.0000 0.0000
ATOM  13734 HD12 ILE B 413      -5.747   4.087  12.884  0.0000 0.0000
ATOM  13735 HD13 ILE B 413      -5.745   5.139  11.479  0.0000 0.0000
ATOM  13736  N   ARG B 414      -3.884   9.441  14.955 -0.4000 1.5000
ATOM  13737  CA  ARG B 414      -4.528  10.522  15.686 -0.0000 2.0000
ATOM  13738  C   ARG B 414      -5.304  11.445  14.753  0.5500 1.7000
ATOM  13739  O   ARG B 414      -4.781  11.894  13.729 -0.5500 1.4000
ATOM  13740  CB  ARG B 414      -3.507  11.356  16.410  0.0000 2.0000
ATOM  13741  CG  ARG B 414      -2.693  10.618  17.411  0.0000 2.0000
ATOM  13742  CD  ARG B 414      -1.836  11.539  18.119  0.3500 2.0000
ATOM  13743  NE  ARG B 414      -2.648  12.466  18.915 -0.3500 1.5000
ATOM  13744  CZ  ARG B 414      -3.139  12.206  20.129  0.3500 1.7000
ATOM  13745  NH1 ARG B 414      -2.902  11.073  20.748 -0.7000 1.5000
ATOM  13746  NH2 ARG B 414      -3.892  13.095  20.712 -0.7000 1.5000
ATOM  13747  H   ARG B 414      -3.316   9.641  14.128  0.4000 1.0000
ATOM  13748  HA  ARG B 414      -5.225  10.101  16.412  0.0000 0.0000
ATOM  13749  HB3 ARG B 414      -2.825  11.797  15.695  0.0000 0.0000
ATOM  13750  HB2 ARG B 414      -4.020  12.173  16.915  0.0000 0.0000
ATOM  13751  HG3 ARG B 414      -3.350  10.102  18.110  0.0000 0.0000
ATOM  13752  HG2 ARG B 414      -2.057   9.894  16.903  0.0000 0.0000
ATOM  13753  HD3 ARG B 414      -1.172  10.988  18.767  0.0000 0.0000
ATOM  13754  HD2 ARG B 414      -1.256  12.115  17.409  0.0000 0.0000
ATOM  13755  HE  ARG B 414      -2.902  13.400  18.516  0.4500 1.0000
ATOM  13756 HH11 ARG B 414      -2.333  10.356  20.334  0.4000 1.0000
ATOM  13757 HH12 ARG B 414      -3.318  10.948  21.680  0.4000 1.0000
ATOM  13758 HH21 ARG B 414      -4.092  13.977  20.218  0.4000 1.0000
ATOM  13759 HH22 ARG B 414      -4.305  12.857  21.616  0.4000 1.0000
ATOM  13760  N   ILE B 415      -6.564  11.739  15.097 -0.4000 1.5000
ATOM  13761  CA  ILE B 415      -7.351  12.647  14.251 -0.0000 2.0000
ATOM  13762  C   ILE B 415      -7.958  13.815  15.031  0.5500 1.7000
ATOM  13763  O   ILE B 415      -8.576  13.657  16.088 -0.5500 1.4000
ATOM  13764  CB  ILE B 415      -8.418  11.930  13.374  0.0000 2.0000
ATOM  13765  CG1 ILE B 415      -7.692  10.905  12.459  0.0000 2.0000
ATOM  13766  CG2 ILE B 415      -9.169  12.970  12.533  0.0000 2.0000
ATOM  13767  CD1 ILE B 415      -8.567  10.059  11.512  0.0000 2.0000
ATOM  13768  H   ILE B 415      -6.949  11.348  15.967  0.4000 1.0000
ATOM  13769  HA  ILE B 415      -6.668  13.101  13.535  0.0000 0.0000
ATOM  13770  HB  ILE B 415      -9.117  11.387  13.994  0.0000 0.0000
ATOM  13771 HG13 ILE B 415      -6.963  11.429  11.911  0.0000 0.0000
ATOM  13772 HG12 ILE B 415      -7.180  10.208  13.103  0.0000 0.0000
ATOM  13773 HG21 ILE B 415      -9.896  12.498  11.898  0.0000 0.0000
ATOM  13774 HG22 ILE B 415      -9.680  13.672  13.172  0.0000 0.0000
ATOM  13775 HG23 ILE B 415      -8.451  13.497  11.918  0.0000 0.0000
ATOM  13776 HD11 ILE B 415      -7.924   9.376  10.960  0.0000 0.0000
ATOM  13777 HD12 ILE B 415      -9.294   9.488  12.071  0.0000 0.0000
ATOM  13778 HD13 ILE B 415      -9.088  10.695  10.805  0.0000 0.0000
ATOM  13779  N   VAL B 416      -7.718  15.007  14.498 -0.4000 1.5000
ATOM  13780  CA  VAL B 416      -8.156  16.273  15.075 -0.0000 2.0000
ATOM  13781  C   VAL B 416      -9.266  16.863  14.200  0.5500 1.7000
ATOM  13782  O   VAL B 416      -9.029  17.099  13.010 -0.5500 1.4000
ATOM  13783  CB  VAL B 416      -6.922  17.218  15.106  0.0000 2.0000
ATOM  13784  CG1 VAL B 416      -7.256  18.556  15.688  0.0000 2.0000
ATOM  13785  CG2 VAL B 416      -5.806  16.555  15.895  0.0000 2.0000
ATOM  13786  H   VAL B 416      -7.204  15.015  13.609  0.4000 1.0000
ATOM  13787  HA  VAL B 416      -8.538  16.104  16.086  0.0000 0.0000
ATOM  13788  HB  VAL B 416      -6.583  17.392  14.079  0.0000 0.0000
ATOM  13789 HG11 VAL B 416      -6.362  19.179  15.671  0.0000 0.0000
ATOM  13790 HG12 VAL B 416      -8.037  19.029  15.117  0.0000 0.0000
ATOM  13791 HG13 VAL B 416      -7.585  18.416  16.711  0.0000 0.0000
ATOM  13792 HG21 VAL B 416      -4.928  17.201  15.904  0.0000 0.0000
ATOM  13793 HG22 VAL B 416      -6.143  16.380  16.909  0.0000 0.0000
ATOM  13794 HG23 VAL B 416      -5.536  15.603  15.440  0.0000 0.0000
ATOM  13795  N   THR B 417     -10.461  17.113  14.773 -0.4000 1.5000
ATOM  13796  CA  THR B 417     -11.581  17.652  13.975 -0.0000 2.0000
ATOM  13797  C   THR B 417     -12.303  18.831  14.636  0.5500 1.7000
ATOM  13798  O   THR B 417     -12.223  19.048  15.846 -0.5500 1.4000
ATOM  13799  CB  THR B 417     -12.703  16.604  13.752  0.0000 2.0000
ATOM  13800  OG1 THR B 417     -13.407  16.399  14.958 -0.4900 1.4000
ATOM  13801  CG2 THR B 417     -12.134  15.300  13.366  0.0000 2.0000
ATOM  13802  H   THR B 417     -10.586  16.882  15.766  0.4000 1.0000
ATOM  13803  HA  THR B 417     -11.199  17.990  13.015  0.0000 0.0000
ATOM  13804  HB  THR B 417     -13.386  16.951  12.985  0.0000 0.0000
ATOM  13805 HG21 THR B 417     -12.940  14.642  13.254  0.0000 0.0000
ATOM  13806 HG22 THR B 417     -11.595  15.383  12.452  0.0000 0.0000
ATOM  13807 HG23 THR B 417     -11.476  14.937  14.148  0.0000 0.0000
ATOM  13808  HG1 THR B 417     -12.776  16.385  15.746  0.4900 1.0000
ATOM  13809  N   LYS B 418     -13.129  19.529  13.860 -0.4000 1.5000
ATOM  13810  CA  LYS B 418     -13.986  20.578  14.428 -0.0000 2.0000
ATOM  13811  C   LYS B 418     -15.223  19.912  15.010  0.5500 1.7000
ATOM  13812  O   LYS B 418     -15.964  19.237  14.295 -0.5500 1.4000
ATOM  13813  CB  LYS B 418     -14.390  21.603  13.374  0.0000 2.0000
ATOM  13814  CG  LYS B 418     -13.252  22.401  12.842  0.0000 2.0000
ATOM  13815  CD  LYS B 418     -13.690  23.482  11.844  0.0000 2.0000
ATOM  13816  CE  LYS B 418     -14.027  22.891  10.504  0.3300 2.0000
ATOM  13817  NZ  LYS B 418     -14.261  23.910   9.464 -0.3200 2.0000
ATOM  13818  H   LYS B 418     -13.137  19.308  12.855  0.4000 1.0000
ATOM  13819  HA  LYS B 418     -13.453  21.083  15.238  0.0000 0.0000
ATOM  13820  HB3 LYS B 418     -14.844  21.080  12.545  0.0000 0.0000
ATOM  13821  HB2 LYS B 418     -15.135  22.287  13.786  0.0000 0.0000
ATOM  13822  HG3 LYS B 418     -12.723  22.868  13.670  0.0000 0.0000
ATOM  13823  HG2 LYS B 418     -12.588  21.709  12.347  0.0000 0.0000
ATOM  13824  HD3 LYS B 418     -14.563  24.012  12.229  0.0000 0.0000
ATOM  13825  HD2 LYS B 418     -12.896  24.181  11.697  0.0000 0.0000
ATOM  13826  HE3 LYS B 418     -13.205  22.252  10.187  0.0000 0.0000
ATOM  13827  HE2 LYS B 418     -14.930  22.301  10.593  0.0000 0.0000
ATOM  13828  HZ1 LYS B 418     -14.483  23.412   8.583  0.3300 0.0000
ATOM  13829  HZ2 LYS B 418     -15.034  24.503   9.718  0.3300 0.0000
ATOM  13830  HZ3 LYS B 418     -13.435  24.465   9.335  0.3300 0.0000
ATOM  13831  N   GLU B 419     -15.478  20.086  16.299 -0.4000 1.5000
ATOM  13832  CA  GLU B 419     -16.585  19.355  16.924 -0.0000 2.0000
ATOM  13833  C   GLU B 419     -17.957  19.574  16.305  0.5500 1.7000
ATOM  13834  O   GLU B 419     -18.720  18.621  16.140 -0.5500 1.4000
ATOM  13835  CB  GLU B 419     -16.639  19.714  18.401  0.0000 2.0000
ATOM  13836  CG  GLU B 419     -17.706  19.002  19.252 -0.0000 2.0000
ATOM  13837  CD  GLU B 419     -19.068  19.688  19.266  0.1000 1.7000
ATOM  13838  OE1 GLU B 419     -19.127  20.872  19.023 -0.5500 1.4000
ATOM  13839  OE2 GLU B 419     -20.037  19.025  19.544 -0.5500 1.4000
ATOM  13840  H   GLU B 419     -14.883  20.701  16.870  0.4000 1.0000
ATOM  13841  HA  GLU B 419     -16.361  18.291  16.843  0.0000 0.0000
ATOM  13842  HB3 GLU B 419     -15.671  19.471  18.832  0.0000 0.0000
ATOM  13843  HB2 GLU B 419     -16.785  20.782  18.501  0.0000 0.0000
ATOM  13844  HG3 GLU B 419     -17.837  17.993  18.864  0.0000 0.0000
ATOM  13845  HG2 GLU B 419     -17.347  18.934  20.270  0.0000 0.0000
ATOM  13846  N   LYS B 420     -18.251  20.802  15.911 -0.4000 1.5000
ATOM  13847  CA  LYS B 420     -19.560  21.120  15.368 -0.0000 2.0000
ATOM  13848  C   LYS B 420     -19.773  20.655  13.930  0.5500 1.7000
ATOM  13849  O   LYS B 420     -20.912  20.595  13.462 -0.5500 1.4000
ATOM  13850  CB  LYS B 420     -19.817  22.632  15.469  0.0000 2.0000
ATOM  13851  CG  LYS B 420     -18.959  23.519  14.532  0.0000 2.0000
ATOM  13852  CD  LYS B 420     -19.300  25.005  14.702  0.0000 2.0000
ATOM  13853  CE  LYS B 420     -18.364  25.948  13.892  0.3300 2.0000
ATOM  13854  NZ  LYS B 420     -18.467  25.770  12.397 -0.3200 2.0000
ATOM  13855  H   LYS B 420     -17.566  21.524  16.054  0.4000 1.0000
ATOM  13856  HA  LYS B 420     -20.302  20.615  15.989  0.0000 0.0000
ATOM  13857  HB3 LYS B 420     -20.864  22.832  15.249  0.0000 0.0000
ATOM  13858  HB2 LYS B 420     -19.633  22.951  16.498  0.0000 0.0000
ATOM  13859  HG3 LYS B 420     -17.898  23.355  14.714  0.0000 0.0000
ATOM  13860  HG2 LYS B 420     -19.179  23.249  13.507  0.0000 0.0000
ATOM  13861  HD3 LYS B 420     -20.325  25.168  14.370  0.0000 0.0000
ATOM  13862  HD2 LYS B 420     -19.234  25.272  15.756  0.0000 0.0000
ATOM  13863  HE3 LYS B 420     -18.634  26.973  14.136  0.0000 0.0000
ATOM  13864  HE2 LYS B 420     -17.332  25.774  14.193  0.0000 0.0000
ATOM  13865  HZ1 LYS B 420     -17.852  26.421  11.943  0.3300 0.0000
ATOM  13866  HZ2 LYS B 420     -18.187  24.810  12.104  0.3300 0.0000
ATOM  13867  HZ3 LYS B 420     -19.411  25.937  12.091  0.3300 0.0000
ATOM  13868  N   ASP B 421     -18.682  20.423  13.197 -0.4000 1.5000
ATOM  13869  CA  ASP B 421     -18.783  20.069  11.788 -0.0000 2.0000
ATOM  13870  C   ASP B 421     -18.460  18.614  11.486  0.5500 1.7000
ATOM  13871  O   ASP B 421     -19.093  17.993  10.625 -0.5500 1.4000
ATOM  13872  CB  ASP B 421     -17.854  20.962  10.960  0.0000 2.0000
ATOM  13873  CG  ASP B 421     -18.251  22.437  10.990  0.1000 1.7000
ATOM  13874  OD1 ASP B 421     -19.332  22.749  10.569 -0.5500 1.4000
ATOM  13875  OD2 ASP B 421     -17.469  23.254  11.448 -0.5500 1.4000
ATOM  13876  H   ASP B 421     -17.775  20.421  13.654  0.4000 1.0000
ATOM  13877  HA  ASP B 421     -19.808  20.257  11.468  0.0000 0.0000
ATOM  13878  HB3 ASP B 421     -16.844  20.867  11.337  0.0000 0.0000
ATOM  13879  HB2 ASP B 421     -17.848  20.619   9.925  0.0000 0.0000
ATOM  13880  N   GLY B 422     -17.443  18.080  12.175 -0.4000 1.5000
ATOM  13881  CA  GLY B 422     -16.879  16.752  11.957 -0.0000 2.0000
ATOM  13882  C   GLY B 422     -15.647  16.822  11.042  0.5500 1.7000
ATOM  13883  O   GLY B 422     -14.869  15.866  10.947 -0.5500 1.4000
ATOM  13884  H   GLY B 422     -16.994  18.627  12.907  0.4000 1.0000
ATOM  13885  HA3 GLY B 422     -16.596  16.324  12.919  0.0000 0.0000
ATOM  13886  HA2 GLY B 422     -17.634  16.101  11.521  0.0000 0.0000
ATOM  13887  N   GLU B 423     -15.455  17.969  10.379 -0.4000 1.5000
ATOM  13888  CA  GLU B 423     -14.348  18.186   9.443 -0.0000 2.0000
ATOM  13889  C   GLU B 423     -12.992  17.962  10.063  0.5500 1.7000
ATOM  13890  O   GLU B 423     -12.671  18.499  11.130 -0.5500 1.4000
ATOM  13891  CB  GLU B 423     -14.402  19.591   8.841  0.0000 2.0000
ATOM  13892  CG  GLU B 423     -13.262  19.897   7.819 -0.0000 2.0000
ATOM  13893  CD  GLU B 423     -13.350  21.279   7.160  0.1000 1.7000
ATOM  13894  OE1 GLU B 423     -14.342  21.967   7.362 -0.5500 1.4000
ATOM  13895  OE2 GLU B 423     -12.411  21.659   6.461 -0.5500 1.4000
ATOM  13896  H   GLU B 423     -16.116  18.717  10.524  0.4000 1.0000
ATOM  13897  HA  GLU B 423     -14.444  17.489   8.615  0.0000 0.0000
ATOM  13898  HB3 GLU B 423     -15.358  19.735   8.337  0.0000 0.0000
ATOM  13899  HB2 GLU B 423     -14.345  20.294   9.635  0.0000 0.0000
ATOM  13900  HG3 GLU B 423     -12.301  19.842   8.332  0.0000 0.0000
ATOM  13901  HG2 GLU B 423     -13.269  19.124   7.044  0.0000 0.0000
ATOM  13902  N   VAL B 424     -12.170  17.206   9.351 -0.4000 1.5000
ATOM  13903  CA  VAL B 424     -10.827  16.894   9.790 -0.0000 2.0000
ATOM  13904  C   VAL B 424      -9.870  18.065   9.580  0.5500 1.7000
ATOM  13905  O   VAL B 424      -9.715  18.585   8.474 -0.5500 1.4000
ATOM  13906  CB  VAL B 424     -10.346  15.635   9.027  0.0000 2.0000
ATOM  13907  CG1 VAL B 424      -8.924  15.313   9.347  0.0000 2.0000
ATOM  13908  CG2 VAL B 424     -11.249  14.434   9.410  0.0000 2.0000
ATOM  13909  H   VAL B 424     -12.516  16.803   8.474  0.4000 1.0000
ATOM  13910  HA  VAL B 424     -10.852  16.672  10.849  0.0000 0.0000
ATOM  13911  HB  VAL B 424     -10.419  15.818   7.950  0.0000 0.0000
ATOM  13912 HG11 VAL B 424      -8.657  14.432   8.786  0.0000 0.0000
ATOM  13913 HG12 VAL B 424      -8.269  16.133   9.067  0.0000 0.0000
ATOM  13914 HG13 VAL B 424      -8.819  15.126  10.406  0.0000 0.0000
ATOM  13915 HG21 VAL B 424     -10.936  13.552   8.872  0.0000 0.0000
ATOM  13916 HG22 VAL B 424     -11.181  14.243  10.471  0.0000 0.0000
ATOM  13917 HG23 VAL B 424     -12.276  14.663   9.153  0.0000 0.0000
ATOM  13918  N   LEU B 425      -9.222  18.466  10.671 -0.4000 1.5000
ATOM  13919  CA  LEU B 425      -8.263  19.556  10.706 -0.0000 2.0000
ATOM  13920  C   LEU B 425      -6.878  19.015  10.501  0.5500 1.7000
ATOM  13921  O   LEU B 425      -6.021  19.691   9.915 -0.5500 1.4000
ATOM  13922  CB  LEU B 425      -8.347  20.283  12.044  0.0000 2.0000
ATOM  13923  CG  LEU B 425      -9.661  21.010  12.349  0.0000 2.0000
ATOM  13924  CD1 LEU B 425      -9.617  21.524  13.770  0.0000 2.0000
ATOM  13925  CD2 LEU B 425      -9.827  22.179  11.364  0.0000 2.0000
ATOM  13926  H   LEU B 425      -9.383  17.965  11.536  0.4000 1.0000
ATOM  13927  HA  LEU B 425      -8.471  20.233   9.887  0.0000 0.0000
ATOM  13928  HB3 LEU B 425      -8.184  19.556  12.828  0.0000 0.0000
ATOM  13929  HB2 LEU B 425      -7.553  20.990  12.081  0.0000 0.0000
ATOM  13930  HG  LEU B 425     -10.505  20.325  12.254  0.0000 0.0000
ATOM  13931 HD11 LEU B 425     -10.533  22.046  14.006  0.0000 0.0000
ATOM  13932 HD12 LEU B 425      -9.501  20.695  14.456  0.0000 0.0000
ATOM  13933 HD13 LEU B 425      -8.783  22.202  13.868  0.0000 0.0000
ATOM  13934 HD21 LEU B 425     -10.727  22.722  11.576  0.0000 0.0000
ATOM  13935 HD22 LEU B 425      -8.983  22.850  11.457  0.0000 0.0000
ATOM  13936 HD23 LEU B 425      -9.880  21.817  10.345  0.0000 0.0000
ATOM  13937  N   GLY B 426      -6.699  17.768  10.937 -0.4000 1.5000
ATOM  13938  CA  GLY B 426      -5.439  17.059  10.803 -0.0000 2.0000
ATOM  13939  C   GLY B 426      -5.521  15.580  11.151  0.5500 1.7000
ATOM  13940  O   GLY B 426      -6.398  15.136  11.904 -0.5500 1.4000
ATOM  13941  H   GLY B 426      -7.468  17.351  11.461  0.4000 1.0000
ATOM  13942  HA3 GLY B 426      -5.082  17.160   9.799  0.0000 0.0000
ATOM  13943  HA2 GLY B 426      -4.692  17.529  11.432  0.0000 0.0000
ATOM  13944  N   VAL B 427      -4.610  14.827  10.528 -0.4000 1.5000
ATOM  13945  CA  VAL B 427      -4.422  13.390  10.720 -0.0000 2.0000
ATOM  13946  C   VAL B 427      -2.936  13.114  10.891  0.5500 1.7000
ATOM  13947  O   VAL B 427      -2.114  13.580  10.093 -0.5500 1.4000
ATOM  13948  CB  VAL B 427      -4.959  12.557   9.542  0.0000 2.0000
ATOM  13949  CG1 VAL B 427      -4.732  11.008   9.812  0.0000 2.0000
ATOM  13950  CG2 VAL B 427      -6.425  12.886   9.316  0.0000 2.0000
ATOM  13951  H   VAL B 427      -3.960  15.331   9.912  0.4000 1.0000
ATOM  13952  HA  VAL B 427      -4.942  13.086  11.624  0.0000 0.0000
ATOM  13953  HB  VAL B 427      -4.398  12.816   8.653  0.0000 0.0000
ATOM  13954 HG11 VAL B 427      -5.101  10.424   8.978  0.0000 0.0000
ATOM  13955 HG12 VAL B 427      -3.674  10.802   9.938  0.0000 0.0000
ATOM  13956 HG13 VAL B 427      -5.255  10.705  10.705  0.0000 0.0000
ATOM  13957 HG21 VAL B 427      -6.825  12.331   8.491  0.0000 0.0000
ATOM  13958 HG22 VAL B 427      -7.000  12.669  10.177  0.0000 0.0000
ATOM  13959 HG23 VAL B 427      -6.492  13.935   9.102  0.0000 0.0000
ATOM  13960  N   HIS B 428      -2.581  12.343  11.907 -0.4000 1.5000
ATOM  13961  CA  HIS B 428      -1.176  12.057  12.123 -0.0000 2.0000
ATOM  13962  C   HIS B 428      -0.985  10.567  12.373  0.5500 1.7000
ATOM  13963  O   HIS B 428      -1.800   9.937  13.060 -0.5500 1.4000
ATOM  13964  CB  HIS B 428      -0.714  12.888  13.314  0.1250 2.0000
ATOM  13965  CG  HIS B 428      -1.182  14.320  13.190  0.1550 1.7000
ATOM  13966  H   HIS B 428      -3.301  12.007  12.549  0.4000 1.0000
ATOM  13967  HA  HIS B 428      -0.589  12.327  11.249  0.0000 0.0000
ATOM  13968  HB3 HIS B 428      -1.091  12.468  14.241  0.0000 0.0000
ATOM  13969  HB2 HIS B 428       0.372  12.886  13.361  0.0000 0.0000
ATOM  13970  CD2 HIS B 428      -2.250  14.957  13.754 -0.1250 1.7000
ATOM  13971  HE1 HIS B 428      -0.961  17.346  11.969  0.1250 1.0000
ATOM  13972  HE2 HIS B 428      -2.926  16.978  13.535  0.4000 1.0000
ATOM  13973  CE1 HIS B 428      -1.214  16.414  12.486  0.1550 1.7000
ATOM  13974  ND1 HIS B 428      -0.547  15.257  12.406 -0.5600 1.5000
ATOM  13975  NE2 HIS B 428      -2.239  16.247  13.297 -0.4000 1.5000
ATOM  13976  HD2 HIS B 428      -2.981  14.515  14.436  0.1250 1.0000
ATOM  13977  N   MET B 429       0.067   9.978  11.783 -0.4000 1.5000
ATOM  13978  CA  MET B 429       0.304   8.543  11.954 -0.0000 2.0000
ATOM  13979  C   MET B 429       1.768   8.133  12.157  0.5500 1.7000
ATOM  13980  O   MET B 429       2.678   8.616  11.477 -0.5500 1.4000
ATOM  13981  CB  MET B 429      -0.267   7.790  10.748  0.0000 2.0000
ATOM  13982  CG  MET B 429      -1.772   7.884  10.596  0.2650 2.0000
ATOM  13983  SD  MET B 429      -2.411   7.075   9.151 -0.5300 1.8500
ATOM  13984  CE  MET B 429      -2.051   8.352   7.973  0.2650 2.0000
ATOM  13985  H   MET B 429       0.712  10.536  11.213  0.4000 1.0000
ATOM  13986  HA  MET B 429      -0.235   8.238  12.837  0.0000 0.0000
ATOM  13987  HB3 MET B 429       0.184   8.184   9.854  0.0000 0.0000
ATOM  13988  HB2 MET B 429       0.004   6.733  10.825  0.0000 0.0000
ATOM  13989  HG3 MET B 429      -2.226   7.476  11.466  0.0000 0.0000
ATOM  13990  HG2 MET B 429      -2.063   8.920  10.532  0.0000 0.0000
ATOM  13991  HE1 MET B 429      -2.391   8.062   7.011  0.0000 0.0000
ATOM  13992  HE2 MET B 429      -2.565   9.259   8.266  0.0000 0.0000
ATOM  13993  HE3 MET B 429      -0.985   8.532   7.935  0.0000 0.0000
ATOM  13994  N   LEU B 430       1.976   7.159  13.042 -0.4000 1.5000
ATOM  13995  CA  LEU B 430       3.314   6.612  13.297 -0.0000 2.0000
ATOM  13996  C   LEU B 430       3.388   5.119  13.001  0.5500 1.7000
ATOM  13997  O   LEU B 430       2.567   4.340  13.497 -0.5500 1.4000
ATOM  13998  CB  LEU B 430       3.702   6.835  14.766  0.0000 2.0000
ATOM  13999  CG  LEU B 430       5.136   6.355  15.245  0.0000 2.0000
ATOM  14000  CD1 LEU B 430       6.257   7.162  14.571  0.0000 2.0000
ATOM  14001  CD2 LEU B 430       5.232   6.559  16.717  0.0000 2.0000
ATOM  14002  H   LEU B 430       1.160   6.803  13.551  0.4000 1.0000
ATOM  14003  HA  LEU B 430       4.025   7.120  12.648  0.0000 0.0000
ATOM  14004  HB3 LEU B 430       3.591   7.849  14.988  0.0000 0.0000
ATOM  14005  HB2 LEU B 430       2.982   6.293  15.376  0.0000 0.0000
ATOM  14006  HG  LEU B 430       5.269   5.297  15.005  0.0000 0.0000
ATOM  14007 HD11 LEU B 430       7.220   6.822  14.927  0.0000 0.0000
ATOM  14008 HD12 LEU B 430       6.219   7.039  13.503  0.0000 0.0000
ATOM  14009 HD13 LEU B 430       6.137   8.207  14.821  0.0000 0.0000
ATOM  14010 HD21 LEU B 430       6.210   6.225  17.076  0.0000 0.0000
ATOM  14011 HD22 LEU B 430       5.108   7.622  16.938  0.0000 0.0000
ATOM  14012 HD23 LEU B 430       4.450   5.983  17.209  0.0000 0.0000
ATOM  14013  N   GLY B 431       4.400   4.702  12.235 -0.4000 1.5000
ATOM  14014  CA  GLY B 431       4.564   3.283  11.935 -0.0000 2.0000
ATOM  14015  C   GLY B 431       4.661   2.992  10.445  0.5500 1.7000
ATOM  14016  O   GLY B 431       4.490   3.882   9.604 -0.5500 1.4000
ATOM  14017  H   GLY B 431       5.062   5.385  11.846  0.4000 1.0000
ATOM  14018  HA3 GLY B 431       5.462   2.917  12.427  0.0000 0.0000
ATOM  14019  HA2 GLY B 431       3.741   2.727  12.365  0.0000 0.0000
ATOM  14020  N   ASP B 432       4.917   1.727  10.116 -0.4000 1.5000
ATOM  14021  CA  ASP B 432       5.117   1.335   8.732 -0.0000 2.0000
ATOM  14022  C   ASP B 432       3.980   1.809   7.855  0.5500 1.7000
ATOM  14023  O   ASP B 432       2.809   1.680   8.213 -0.5500 1.4000
ATOM  14024  CB  ASP B 432       5.214  -0.181   8.588  0.0000 2.0000
ATOM  14025  CG  ASP B 432       6.499  -0.814   9.161  0.1000 1.7000
ATOM  14026  OD1 ASP B 432       7.412  -0.115   9.592 -0.5500 1.4000
ATOM  14027  OD2 ASP B 432       6.559  -2.014   9.140 -0.5500 1.4000
ATOM  14028  H   ASP B 432       5.013   1.035  10.843  0.4000 1.0000
ATOM  14029  HA  ASP B 432       6.043   1.785   8.373  0.0000 0.0000
ATOM  14030  HB3 ASP B 432       4.362  -0.633   9.094  0.0000 0.0000
ATOM  14031  HB2 ASP B 432       5.128  -0.449   7.530  0.0000 0.0000
ATOM  14032  N   SER B 433       4.359   2.360   6.703 -0.4000 1.5000
ATOM  14033  CA  SER B 433       3.475   2.894   5.672 -0.0000 2.0000
ATOM  14034  C   SER B 433       2.738   4.171   6.067  0.5500 1.7000
ATOM  14035  O   SER B 433       1.975   4.709   5.267 -0.5500 1.4000
ATOM  14036  CB  SER B 433       2.472   1.837   5.228  0.0000 2.0000
ATOM  14037  OG  SER B 433       3.129   0.698   4.745 -0.4900 1.4000
ATOM  14038  H   SER B 433       5.349   2.397   6.522  0.4000 1.0000
ATOM  14039  HA  SER B 433       4.094   3.132   4.806  0.0000 0.0000
ATOM  14040  HB3 SER B 433       1.809   1.562   6.040  0.0000 0.0000
ATOM  14041  HB2 SER B 433       1.844   2.251   4.438  0.0000 0.0000
ATOM  14042  HG  SER B 433       2.583  -0.119   4.940  0.4900 1.0000
ATOM  14043  N   ALA B 434       3.031   4.767   7.224 -0.4000 1.5000
ATOM  14044  CA  ALA B 434       2.336   6.001   7.566 -0.0000 2.0000
ATOM  14045  C   ALA B 434       2.538   7.105   6.496  0.5500 1.7000
ATOM  14046  O   ALA B 434       1.574   7.821   6.210 -0.5500 1.4000
ATOM  14047  CB  ALA B 434       2.755   6.475   8.952  0.0000 2.0000
ATOM  14048  H   ALA B 434       3.664   4.331   7.903  0.4000 1.0000
ATOM  14049  HA  ALA B 434       1.270   5.781   7.609  0.0000 0.0000
ATOM  14050  HB1 ALA B 434       2.197   7.355   9.205  0.0000 0.0000
ATOM  14051  HB2 ALA B 434       2.538   5.683   9.675  0.0000 0.0000
ATOM  14052  HB3 ALA B 434       3.800   6.710   9.022  0.0000 0.0000
ATOM  14053  N   PRO B 435       3.745   7.299   5.870 -0.5600 1.5000
ATOM  14054  CA  PRO B 435       4.006   8.260   4.793  0.2800 2.0000
ATOM  14055  C   PRO B 435       3.188   8.001   3.527  0.5500 1.7000
ATOM  14056  O   PRO B 435       3.031   8.892   2.700 -0.5500 1.4000
ATOM  14057  CB  PRO B 435       5.496   8.068   4.494  0.0000 2.0000
ATOM  14058  CG  PRO B 435       6.075   7.503   5.751  0.0000 2.0000
ATOM  14059  CD  PRO B 435       4.998   6.600   6.304  0.2800 2.0000
ATOM  14060  HA  PRO B 435       3.816   9.274   5.171  0.0000 0.0000
ATOM  14061  HB3 PRO B 435       5.609   7.385   3.637  0.0000 0.0000
ATOM  14062  HB2 PRO B 435       5.945   9.020   4.193  0.0000 0.0000
ATOM  14063  HG3 PRO B 435       7.019   6.976   5.524  0.0000 0.0000
ATOM  14064  HG2 PRO B 435       6.331   8.316   6.450  0.0000 0.0000
ATOM  14065  HD3 PRO B 435       5.102   5.620   5.831  0.0000 0.0000
ATOM  14066  HD2 PRO B 435       5.109   6.557   7.374  0.0000 0.0000
ATOM  14067  N   GLU B 436       2.680   6.777   3.379 -0.4000 1.5000
ATOM  14068  CA  GLU B 436       1.923   6.357   2.212 -0.0000 2.0000
ATOM  14069  C   GLU B 436       0.424   6.504   2.470  0.5500 1.7000
ATOM  14070  O   GLU B 436      -0.326   7.032   1.648 -0.5500 1.4000
ATOM  14071  CB  GLU B 436       2.235   4.875   1.917  0.0000 2.0000
ATOM  14072  CG  GLU B 436       3.679   4.516   1.509 -0.0000 2.0000
ATOM  14073  CD  GLU B 436       4.001   5.000   0.147  0.1000 1.7000
ATOM  14074  OE1 GLU B 436       3.112   5.531  -0.456 -0.5500 1.4000
ATOM  14075  OE2 GLU B 436       5.118   4.879  -0.310 -0.5500 1.4000
ATOM  14076  H   GLU B 436       2.786   6.084   4.112  0.4000 1.0000
ATOM  14077  HA  GLU B 436       2.199   6.980   1.361  0.0000 0.0000
ATOM  14078  HB3 GLU B 436       1.975   4.269   2.777  0.0000 0.0000
ATOM  14079  HB2 GLU B 436       1.624   4.546   1.122  0.0000 0.0000
ATOM  14080  HG3 GLU B 436       4.372   4.967   2.223  0.0000 0.0000
ATOM  14081  HG2 GLU B 436       3.802   3.437   1.550  0.0000 0.0000
ATOM  14082  N   ILE B 437      -0.005   6.084   3.658 -0.4000 1.5000
ATOM  14083  CA  ILE B 437      -1.410   6.073   4.044 -0.0000 2.0000
ATOM  14084  C   ILE B 437      -1.898   7.521   4.057  0.5500 1.7000
ATOM  14085  O   ILE B 437      -2.983   7.842   3.543 -0.5500 1.4000
ATOM  14086  CB  ILE B 437      -1.581   5.450   5.449  0.0000 2.0000
ATOM  14087  CG1 ILE B 437      -1.190   3.970   5.414  0.0000 2.0000
ATOM  14088  CG2 ILE B 437      -3.095   5.518   5.826  0.0000 2.0000
ATOM  14089  CD1 ILE B 437      -0.969   3.320   6.802  0.0000 2.0000
ATOM  14090  H   ILE B 437       0.689   5.702   4.297  0.4000 1.0000
ATOM  14091  HA  ILE B 437      -1.985   5.503   3.316  0.0000 0.0000
ATOM  14092  HB  ILE B 437      -0.964   5.972   6.180  0.0000 0.0000
ATOM  14093 HG13 ILE B 437      -1.983   3.438   4.903  0.0000 0.0000
ATOM  14094 HG12 ILE B 437      -0.284   3.853   4.834  0.0000 0.0000
ATOM  14095 HG21 ILE B 437      -3.266   5.074   6.798  0.0000 0.0000
ATOM  14096 HG22 ILE B 437      -3.446   6.535   5.851  0.0000 0.0000
ATOM  14097 HG23 ILE B 437      -3.675   4.972   5.076  0.0000 0.0000
ATOM  14098 HD11 ILE B 437      -0.707   2.267   6.668  0.0000 0.0000
ATOM  14099 HD12 ILE B 437      -0.153   3.825   7.312  0.0000 0.0000
ATOM  14100 HD13 ILE B 437      -1.860   3.383   7.406  0.0000 0.0000
ATOM  14101  N   ILE B 438      -1.066   8.395   4.633 -0.4000 1.5000
ATOM  14102  CA  ILE B 438      -1.355   9.812   4.746 -0.0000 2.0000
ATOM  14103  C   ILE B 438      -1.545  10.505   3.380  0.5500 1.7000
ATOM  14104  O   ILE B 438      -2.040  11.634   3.323 -0.5500 1.4000
ATOM  14105  CB  ILE B 438      -0.241  10.545   5.538  0.0000 2.0000
ATOM  14106  CG1 ILE B 438      -0.717  11.933   6.084  0.0000 2.0000
ATOM  14107  CG2 ILE B 438       0.989  10.731   4.690  0.0000 2.0000
ATOM  14108  CD1 ILE B 438      -1.745  11.882   7.223  0.0000 2.0000
ATOM  14109  H   ILE B 438      -0.206   8.044   5.066  0.4000 1.0000
ATOM  14110  HA  ILE B 438      -2.267   9.896   5.305  0.0000 0.0000
ATOM  14111  HB  ILE B 438       0.038   9.936   6.389  0.0000 0.0000
ATOM  14112 HG13 ILE B 438       0.141  12.445   6.416  0.0000 0.0000
ATOM  14113 HG12 ILE B 438      -1.148  12.510   5.289  0.0000 0.0000
ATOM  14114 HG21 ILE B 438       1.778  11.203   5.275  0.0000 0.0000
ATOM  14115 HG22 ILE B 438       1.315   9.770   4.360  0.0000 0.0000
ATOM  14116 HG23 ILE B 438       0.771  11.349   3.830  0.0000 0.0000
ATOM  14117 HD11 ILE B 438      -1.992  12.890   7.536  0.0000 0.0000
ATOM  14118 HD12 ILE B 438      -2.645  11.392   6.911  0.0000 0.0000
ATOM  14119 HD13 ILE B 438      -1.318  11.347   8.068  0.0000 0.0000
ATOM  14120  N   GLN B 439      -1.085   9.910   2.272 -0.4000 1.5000
ATOM  14121  CA  GLN B 439      -1.247  10.592   1.001 -0.0000 2.0000
ATOM  14122  C   GLN B 439      -2.691  10.765   0.586  0.5500 1.7000
ATOM  14123  O   GLN B 439      -3.099  11.854   0.154 -0.5500 1.4000
ATOM  14124  CB  GLN B 439      -0.567   9.797  -0.100  0.0000 2.0000
ATOM  14125  CG  GLN B 439      -0.703  10.399  -1.470  0.0000 2.0000
ATOM  14126  CD  GLN B 439      -0.066  11.676  -1.567  0.5500 1.7000
ATOM  14127  H   GLN B 439      -0.685   8.970   2.289  0.4000 1.0000
ATOM  14128  HA  GLN B 439      -0.786  11.574   1.085  0.0000 0.0000
ATOM  14129  HB3 GLN B 439       0.495   9.686   0.135  0.0000 0.0000
ATOM  14130  HB2 GLN B 439      -1.000   8.803  -0.125  0.0000 0.0000
ATOM  14131  HG3 GLN B 439      -0.242   9.756  -2.177  0.0000 0.0000
ATOM  14132  HG2 GLN B 439      -1.753  10.515  -1.733  0.0000 0.0000
ATOM  14133 HE22 GLN B 439      -1.818  12.481  -2.194  0.3900 1.0000
ATOM  14134  OE1 GLN B 439       1.144  11.774  -1.258 -0.5500 1.4000
ATOM  14135  NE2 GLN B 439      -0.848  12.669  -1.985 -0.7800 1.5000
ATOM  14136 HE21 GLN B 439      -0.504  13.598  -2.106  0.3900 1.0000
ATOM  14137  N   SER B 440      -3.500   9.727   0.757 -0.4000 1.5000
ATOM  14138  CA  SER B 440      -4.866   9.904   0.333 -0.0000 2.0000
ATOM  14139  C   SER B 440      -5.674  10.463   1.482  0.5500 1.7000
ATOM  14140  O   SER B 440      -6.780  10.966   1.281 -0.5500 1.4000
ATOM  14141  CB  SER B 440      -5.400   8.667  -0.333  0.0000 2.0000
ATOM  14142  OG  SER B 440      -4.698   8.436  -1.506 -0.4900 1.4000
ATOM  14143  H   SER B 440      -3.164   8.845   1.137  0.4000 1.0000
ATOM  14144  HA  SER B 440      -4.877  10.660  -0.436  0.0000 0.0000
ATOM  14145  HB3 SER B 440      -5.267   7.844   0.277  0.0000 0.0000
ATOM  14146  HB2 SER B 440      -6.457   8.769  -0.545  0.0000 0.0000
ATOM  14147  HG  SER B 440      -3.753   8.165  -1.299  0.4900 1.0000
ATOM  14148  N   VAL B 441      -5.093  10.445   2.688 -0.4000 1.5000
ATOM  14149  CA  VAL B 441      -5.724  11.149   3.783 -0.0000 2.0000
ATOM  14150  C   VAL B 441      -5.665  12.638   3.433  0.5500 1.7000
ATOM  14151  O   VAL B 441      -6.644  13.356   3.611 -0.5500 1.4000
ATOM  14152  CB  VAL B 441      -5.041  10.904   5.119  0.0000 2.0000
ATOM  14153  CG1 VAL B 441      -5.603  11.772   6.112  0.0000 2.0000
ATOM  14154  CG2 VAL B 441      -5.228   9.466   5.559  0.0000 2.0000
ATOM  14155  H   VAL B 441      -4.241   9.897   2.851  0.4000 1.0000
ATOM  14156  HA  VAL B 441      -6.765  10.836   3.861  0.0000 0.0000
ATOM  14157  HB  VAL B 441      -4.009  11.147   5.030  0.0000 0.0000
ATOM  14158 HG11 VAL B 441      -5.100  11.570   7.005  0.0000 0.0000
ATOM  14159 HG12 VAL B 441      -5.469  12.814   5.856  0.0000 0.0000
ATOM  14160 HG13 VAL B 441      -6.644  11.562   6.219  0.0000 0.0000
ATOM  14161 HG21 VAL B 441      -4.738   9.302   6.517  0.0000 0.0000
ATOM  14162 HG22 VAL B 441      -6.288   9.239   5.651  0.0000 0.0000
ATOM  14163 HG23 VAL B 441      -4.794   8.828   4.830  0.0000 0.0000
ATOM  14164  N   GLY B 442      -4.504  13.116   2.950 -0.4000 1.5000
ATOM  14165  CA  GLY B 442      -4.381  14.515   2.553 -0.0000 2.0000
ATOM  14166  C   GLY B 442      -5.435  14.874   1.496  0.5500 1.7000
ATOM  14167  O   GLY B 442      -6.023  15.957   1.547 -0.5500 1.4000
ATOM  14168  H   GLY B 442      -3.680  12.508   2.906  0.4000 1.0000
ATOM  14169  HA3 GLY B 442      -4.499  15.152   3.425  0.0000 0.0000
ATOM  14170  HA2 GLY B 442      -3.382  14.690   2.153  0.0000 0.0000
ATOM  14171  N   ILE B 443      -5.728  13.931   0.583 -0.4000 1.5000
ATOM  14172  CA  ILE B 443      -6.754  14.174  -0.435 -0.0000 2.0000
ATOM  14173  C   ILE B 443      -8.115  14.318   0.279  0.5500 1.7000
ATOM  14174  O   ILE B 443      -8.878  15.257  -0.005 -0.5500 1.4000
ATOM  14175  CB  ILE B 443      -6.828  13.014  -1.471  0.0000 2.0000
ATOM  14176  CG1 ILE B 443      -5.527  12.962  -2.309  0.0000 2.0000
ATOM  14177  CG2 ILE B 443      -8.059  13.233  -2.424  0.0000 2.0000
ATOM  14178  CD1 ILE B 443      -5.353  11.703  -3.157  0.0000 2.0000
ATOM  14179  H   ILE B 443      -5.144  13.092   0.566  0.4000 1.0000
ATOM  14180  HA  ILE B 443      -6.536  15.099  -0.951  0.0000 0.0000
ATOM  14181  HB  ILE B 443      -6.927  12.080  -0.960  0.0000 0.0000
ATOM  14182 HG13 ILE B 443      -5.509  13.821  -2.962  0.0000 0.0000
ATOM  14183 HG12 ILE B 443      -4.680  13.021  -1.637  0.0000 0.0000
ATOM  14184 HG21 ILE B 443      -8.131  12.432  -3.151  0.0000 0.0000
ATOM  14185 HG22 ILE B 443      -8.968  13.254  -1.854  0.0000 0.0000
ATOM  14186 HG23 ILE B 443      -7.941  14.181  -2.942  0.0000 0.0000
ATOM  14187 HD11 ILE B 443      -4.414  11.771  -3.706  0.0000 0.0000
ATOM  14188 HD12 ILE B 443      -5.339  10.820  -2.547  0.0000 0.0000
ATOM  14189 HD13 ILE B 443      -6.153  11.621  -3.839  0.0000 0.0000
ATOM  14190  N   CYS B 444      -8.411  13.397   1.205 -0.4000 1.5000
ATOM  14191  CA  CYS B 444      -9.670  13.429   1.944 -0.0000 2.0000
ATOM  14192  C   CYS B 444      -9.836  14.774   2.645  0.5500 1.7000
ATOM  14193  O   CYS B 444     -10.890  15.418   2.580 -0.5500 1.4000
ATOM  14194  CB  CYS B 444      -9.684  12.351   3.044  0.0000 2.0000
ATOM  14195  SG  CYS B 444      -9.653  10.659   2.483 -0.2900 1.8500
ATOM  14196  H   CYS B 444      -7.748  12.632   1.356  0.4000 1.0000
ATOM  14197  HA  CYS B 444     -10.487  13.267   1.265  0.0000 0.0000
ATOM  14198  HB3 CYS B 444      -8.846  12.489   3.703  0.0000 0.0000
ATOM  14199  HB2 CYS B 444     -10.562  12.470   3.649  0.0000 0.0000
ATOM  14200  HG  CYS B 444      -8.768  10.453   2.054  0.2900 1.0000
ATOM  14201  N   MET B 445      -8.773  15.225   3.288 -0.4000 1.5000
ATOM  14202  CA  MET B 445      -8.787  16.479   4.008 -0.0000 2.0000
ATOM  14203  C   MET B 445      -9.026  17.694   3.126  0.5500 1.7000
ATOM  14204  O   MET B 445      -9.813  18.581   3.491 -0.5500 1.4000
ATOM  14205  CB  MET B 445      -7.513  16.605   4.780  0.0000 2.0000
ATOM  14206  CG  MET B 445      -7.428  15.664   5.928  0.2650 2.0000
ATOM  14207  SD  MET B 445      -5.832  15.647   6.643 -0.5300 1.8500
ATOM  14208  CE  MET B 445      -5.718  17.319   7.187  0.2650 2.0000
ATOM  14209  H   MET B 445      -7.928  14.646   3.299  0.4000 1.0000
ATOM  14210  HA  MET B 445      -9.604  16.435   4.726  0.0000 0.0000
ATOM  14211  HB3 MET B 445      -6.657  16.445   4.122  0.0000 0.0000
ATOM  14212  HB2 MET B 445      -7.468  17.594   5.157  0.0000 0.0000
ATOM  14213  HG3 MET B 445      -8.146  15.973   6.673  0.0000 0.0000
ATOM  14214  HG2 MET B 445      -7.680  14.654   5.609  0.0000 0.0000
ATOM  14215  HE1 MET B 445      -4.795  17.436   7.645  0.0000 0.0000
ATOM  14216  HE2 MET B 445      -5.760  18.003   6.356  0.0000 0.0000
ATOM  14217  HE3 MET B 445      -6.518  17.543   7.891  0.0000 0.0000
ATOM  14218  N   ARG B 446      -8.386  17.748   1.955 -0.4000 1.5000
ATOM  14219  CA  ARG B 446      -8.585  18.869   1.040 -0.0000 2.0000
ATOM  14220  C   ARG B 446     -10.038  18.999   0.615  0.5500 1.7000
ATOM  14221  O   ARG B 446     -10.538  20.109   0.426 -0.5500 1.4000
ATOM  14222  CB  ARG B 446      -7.698  18.747  -0.188  0.0000 2.0000
ATOM  14223  CG  ARG B 446      -6.213  19.040   0.030  0.0000 2.0000
ATOM  14224  CD  ARG B 446      -5.931  20.532   0.199  0.3500 2.0000
ATOM  14225  NE  ARG B 446      -6.387  21.299  -0.965 -0.3500 1.5000
ATOM  14226  CZ  ARG B 446      -5.708  21.424  -2.126  0.3500 1.7000
ATOM  14227  NH1 ARG B 446      -4.548  20.836  -2.263 -0.7000 1.5000
ATOM  14228  NH2 ARG B 446      -6.224  22.129  -3.115 -0.7000 1.5000
ATOM  14229  H   ARG B 446      -7.699  17.020   1.721  0.4000 1.0000
ATOM  14230  HA  ARG B 446      -8.313  19.777   1.564  0.0000 0.0000
ATOM  14231  HB3 ARG B 446      -7.756  17.719  -0.560  0.0000 0.0000
ATOM  14232  HB2 ARG B 446      -8.071  19.392  -0.978  0.0000 0.0000
ATOM  14233  HG3 ARG B 446      -5.880  18.537   0.940  0.0000 0.0000
ATOM  14234  HG2 ARG B 446      -5.644  18.657  -0.817  0.0000 0.0000
ATOM  14235  HD3 ARG B 446      -6.448  20.917   1.068  0.0000 0.0000
ATOM  14236  HD2 ARG B 446      -4.859  20.700   0.338  0.0000 0.0000
ATOM  14237  HE  ARG B 446      -7.276  21.780  -0.888  0.4500 1.0000
ATOM  14238 HH11 ARG B 446      -4.167  20.321  -1.489  0.4000 1.0000
ATOM  14239 HH12 ARG B 446      -4.040  20.870  -3.158  0.4000 1.0000
ATOM  14240 HH21 ARG B 446      -7.117  22.586  -2.992  0.4000 1.0000
ATOM  14241 HH22 ARG B 446      -5.719  22.239  -3.984  0.4000 1.0000
ATOM  14242  N   MET B 447     -10.742  17.871   0.526 -0.4000 1.5000
ATOM  14243  CA  MET B 447     -12.146  17.861   0.138 -0.0000 2.0000
ATOM  14244  C   MET B 447     -13.094  18.213   1.282  0.5500 1.7000
ATOM  14245  O   MET B 447     -14.313  18.217   1.093 -0.5500 1.4000
ATOM  14246  CB  MET B 447     -12.554  16.482  -0.322  0.0000 2.0000
ATOM  14247  CG  MET B 447     -11.941  16.006  -1.580  0.2650 2.0000
ATOM  14248  SD  MET B 447     -12.700  14.487  -2.102 -0.5300 1.8500
ATOM  14249  CE  MET B 447     -12.101  13.320  -0.911  0.2650 2.0000
ATOM  14250  H   MET B 447     -10.255  16.974   0.658  0.4000 1.0000
ATOM  14251  HA  MET B 447     -12.290  18.587  -0.661  0.0000 0.0000
ATOM  14252  HB3 MET B 447     -12.291  15.790   0.466  0.0000 0.0000
ATOM  14253  HB2 MET B 447     -13.634  16.443  -0.444  0.0000 0.0000
ATOM  14254  HG3 MET B 447     -12.081  16.758  -2.356  0.0000 0.0000
ATOM  14255  HG2 MET B 447     -10.874  15.844  -1.446  0.0000 0.0000
ATOM  14256  HE1 MET B 447     -12.524  12.364  -1.116  0.0000 0.0000
ATOM  14257  HE2 MET B 447     -11.024  13.267  -0.959  0.0000 0.0000
ATOM  14258  HE3 MET B 447     -12.410  13.621   0.079  0.0000 0.0000
ATOM  14259  N   GLY B 448     -12.561  18.487   2.471 -0.4000 1.5000
ATOM  14260  CA  GLY B 448     -13.401  18.792   3.614 -0.0000 2.0000
ATOM  14261  C   GLY B 448     -13.951  17.537   4.282  0.5500 1.7000
ATOM  14262  O   GLY B 448     -15.008  17.583   4.912 -0.5500 1.4000
ATOM  14263  H   GLY B 448     -11.549  18.488   2.595  0.4000 1.0000
ATOM  14264  HA3 GLY B 448     -12.820  19.361   4.340  0.0000 0.0000
ATOM  14265  HA2 GLY B 448     -14.224  19.431   3.299  0.0000 0.0000
ATOM  14266  N   ALA B 449     -13.247  16.405   4.148 -0.4000 1.5000
ATOM  14267  CA  ALA B 449     -13.700  15.154   4.736 -0.0000 2.0000
ATOM  14268  C   ALA B 449     -13.890  15.254   6.213  0.5500 1.7000
ATOM  14269  O   ALA B 449     -13.099  15.911   6.904 -0.5500 1.4000
ATOM  14270  CB  ALA B 449     -12.687  14.071   4.511  0.0000 2.0000
ATOM  14271  H   ALA B 449     -12.377  16.372   3.611  0.4000 1.0000
ATOM  14272  HA  ALA B 449     -14.656  14.888   4.279  0.0000 0.0000
ATOM  14273  HB1 ALA B 449     -13.052  13.137   4.939  0.0000 0.0000
ATOM  14274  HB2 ALA B 449     -12.549  13.971   3.469  0.0000 0.0000
ATOM  14275  HB3 ALA B 449     -11.752  14.357   4.982  0.0000 0.0000
ATOM  14276  N   LYS B 450     -14.917  14.561   6.683 -0.4000 1.5000
ATOM  14277  CA  LYS B 450     -15.248  14.517   8.083 -0.0000 2.0000
ATOM  14278  C   LYS B 450     -14.818  13.212   8.706  0.5500 1.7000
ATOM  14279  O   LYS B 450     -14.662  12.203   8.016 -0.5500 1.4000
ATOM  14280  CB  LYS B 450     -16.746  14.709   8.248  0.0000 2.0000
ATOM  14281  CG  LYS B 450     -17.225  16.046   7.724  0.0000 2.0000
ATOM  14282  CD  LYS B 450     -18.660  16.281   8.040  0.0000 2.0000
ATOM  14283  CE  LYS B 450     -19.103  17.659   7.558  0.3300 2.0000
ATOM  14284  NZ  LYS B 450     -20.389  18.050   8.162 -0.3200 2.0000
ATOM  14285  H   LYS B 450     -15.529  14.048   6.023  0.4000 1.0000
ATOM  14286  HA  LYS B 450     -14.719  15.308   8.589  0.0000 0.0000
ATOM  14287  HB3 LYS B 450     -17.275  13.921   7.703  0.0000 0.0000
ATOM  14288  HB2 LYS B 450     -17.016  14.628   9.297  0.0000 0.0000
ATOM  14289  HG3 LYS B 450     -16.638  16.844   8.138  0.0000 0.0000
ATOM  14290  HG2 LYS B 450     -17.096  16.065   6.639  0.0000 0.0000
ATOM  14291  HD3 LYS B 450     -19.255  15.529   7.524  0.0000 0.0000
ATOM  14292  HD2 LYS B 450     -18.825  16.173   9.100  0.0000 0.0000
ATOM  14293  HE3 LYS B 450     -18.347  18.401   7.822  0.0000 0.0000
ATOM  14294  HE2 LYS B 450     -19.214  17.635   6.475  0.0000 0.0000
ATOM  14295  HZ1 LYS B 450     -20.663  18.964   7.840  0.3300 0.0000
ATOM  14296  HZ2 LYS B 450     -21.110  17.381   7.946  0.3300 0.0000
ATOM  14297  HZ3 LYS B 450     -20.198  18.074   9.186  0.3300 0.0000
ATOM  14298  N   ILE B 451     -14.718  13.184  10.023 -0.4000 1.5000
ATOM  14299  CA  ILE B 451     -14.387  11.933  10.682 -0.0000 2.0000
ATOM  14300  C   ILE B 451     -15.403  10.842  10.352  0.5500 1.7000
ATOM  14301  O   ILE B 451     -15.042   9.666  10.305 -0.5500 1.4000
ATOM  14302  CB  ILE B 451     -14.289  12.129  12.198  0.0000 2.0000
ATOM  14303  CG1 ILE B 451     -13.664  10.889  12.911  0.0000 2.0000
ATOM  14304  CG2 ILE B 451     -15.632  12.514  12.810  0.0000 2.0000
ATOM  14305  CD1 ILE B 451     -12.212  10.640  12.607  0.0000 2.0000
ATOM  14306  H   ILE B 451     -14.829  14.060  10.544  0.4000 1.0000
ATOM  14307  HA  ILE B 451     -13.418  11.619  10.306  0.0000 0.0000
ATOM  14308  HB  ILE B 451     -13.613  12.911  12.351  0.0000 0.0000
ATOM  14309 HG13 ILE B 451     -13.753  11.027  13.963  0.0000 0.0000
ATOM  14310 HG12 ILE B 451     -14.223   9.992  12.642  0.0000 0.0000
ATOM  14311 HG21 ILE B 451     -15.494  12.703  13.851  0.0000 0.0000
ATOM  14312 HG22 ILE B 451     -16.008  13.417  12.331  0.0000 0.0000
ATOM  14313 HG23 ILE B 451     -16.355  11.713  12.698  0.0000 0.0000
ATOM  14314 HD11 ILE B 451     -11.877   9.781  13.164  0.0000 0.0000
ATOM  14315 HD12 ILE B 451     -12.053  10.451  11.551  0.0000 0.0000
ATOM  14316 HD13 ILE B 451     -11.650  11.501  12.915  0.0000 0.0000
ATOM  14317  N   SER B 452     -16.671  11.227  10.124 -0.4000 1.5000
ATOM  14318  CA  SER B 452     -17.742  10.313   9.777 -0.0000 2.0000
ATOM  14319  C   SER B 452     -17.574   9.706   8.382  0.5500 1.7000
ATOM  14320  O   SER B 452     -18.188   8.683   8.076 -0.5500 1.4000
ATOM  14321  CB  SER B 452     -19.077  11.022   9.895  0.0000 2.0000
ATOM  14322  OG  SER B 452     -19.191  12.041   8.948 -0.4900 1.4000
ATOM  14323  H   SER B 452     -16.921  12.202  10.210  0.4000 1.0000
ATOM  14324  HA  SER B 452     -17.736   9.504  10.505  0.0000 0.0000
ATOM  14325  HB3 SER B 452     -19.879  10.301   9.755  0.0000 0.0000
ATOM  14326  HB2 SER B 452     -19.180  11.439  10.896  0.0000 0.0000
ATOM  14327  HG  SER B 452     -18.466  12.720   9.085  0.4900 1.0000
ATOM  14328  N   ASP B 453     -16.716  10.302   7.542 -0.4000 1.5000
ATOM  14329  CA  ASP B 453     -16.456   9.774   6.209 -0.0000 2.0000
ATOM  14330  C   ASP B 453     -15.376   8.727   6.340  0.5500 1.7000
ATOM  14331  O   ASP B 453     -15.360   7.730   5.616 -0.5500 1.4000
ATOM  14332  CB  ASP B 453     -15.998  10.858   5.230  0.0000 2.0000
ATOM  14333  CG  ASP B 453     -17.060  11.902   4.904  0.1000 1.7000
ATOM  14334  OD1 ASP B 453     -18.141  11.536   4.481 -0.5500 1.4000
ATOM  14335  OD2 ASP B 453     -16.767  13.082   5.036 -0.5500 1.4000
ATOM  14336  H   ASP B 453     -16.213  11.135   7.839  0.4000 1.0000
ATOM  14337  HA  ASP B 453     -17.360   9.300   5.825  0.0000 0.0000
ATOM  14338  HB3 ASP B 453     -15.136  11.375   5.650  0.0000 0.0000
ATOM  14339  HB2 ASP B 453     -15.667  10.386   4.308  0.0000 0.0000
ATOM  14340  N   PHE B 454     -14.482   8.933   7.307 -0.4000 1.5000
ATOM  14341  CA  PHE B 454     -13.440   7.950   7.554 -0.0000 2.0000
ATOM  14342  C   PHE B 454     -14.128   6.743   8.205  0.5500 1.7000
ATOM  14343  O   PHE B 454     -14.047   5.616   7.727 -0.5500 1.4000
ATOM  14344  CB  PHE B 454     -12.346   8.525   8.484  0.1250 2.0000
ATOM  14345  CG  PHE B 454     -11.353   9.516   7.842 -0.1250 1.7000
ATOM  14346  CD1 PHE B 454     -11.762  10.749   7.358 -0.1250 1.7000
ATOM  14347  CD2 PHE B 454      -9.994   9.218   7.775 -0.1250 1.7000
ATOM  14348  CE1 PHE B 454     -10.864  11.630   6.809 -0.1250 1.7000
ATOM  14349  CE2 PHE B 454      -9.092  10.102   7.227 -0.1250 1.7000
ATOM  14350  CZ  PHE B 454      -9.535  11.315   6.740 -0.1250 1.7000
ATOM  14351  H   PHE B 454     -14.539   9.806   7.840  0.4000 1.0000
ATOM  14352  HA  PHE B 454     -12.993   7.643   6.613  0.0000 0.0000
ATOM  14353  HB3 PHE B 454     -12.818   9.029   9.321  0.0000 0.0000
ATOM  14354  HB2 PHE B 454     -11.771   7.696   8.905  0.0000 0.0000
ATOM  14355  HD1 PHE B 454     -12.795  11.023   7.404  0.1250 1.0000
ATOM  14356  HD2 PHE B 454      -9.649   8.276   8.160  0.1250 1.0000
ATOM  14357  HE1 PHE B 454     -11.213  12.584   6.437  0.1250 1.0000
ATOM  14358  HE2 PHE B 454      -8.036   9.842   7.184  0.1250 1.0000
ATOM  14359  HZ  PHE B 454      -8.840  12.029   6.306  0.1250 1.0000
ATOM  14360  N   HIS B 455     -14.920   7.005   9.247 -0.4000 1.5000
ATOM  14361  CA  HIS B 455     -15.633   5.963   9.986 -0.0000 2.0000
ATOM  14362  C   HIS B 455     -16.611   5.127   9.157  0.5500 1.7000
ATOM  14363  O   HIS B 455     -16.656   3.904   9.293 -0.5500 1.4000
ATOM  14364  CB  HIS B 455     -16.353   6.545  11.203  0.1250 2.0000
ATOM  14365  CG  HIS B 455     -17.147   5.519  11.936 -0.1250 1.7000
ATOM  14366  H   HIS B 455     -14.974   7.966   9.593  0.4000 1.0000
ATOM  14367  HA  HIS B 455     -14.905   5.268  10.376  0.0000 0.0000
ATOM  14368  HB3 HIS B 455     -15.621   6.983  11.889  0.0000 0.0000
ATOM  14369  HB2 HIS B 455     -17.021   7.331  10.885  0.0000 0.0000
ATOM  14370  CD2 HIS B 455     -18.480   5.411  12.138  0.1550 1.7000
ATOM  14371  HD1 HIS B 455     -15.667   4.033  12.293  0.4000 1.0000
ATOM  14372  HE1 HIS B 455     -17.251   2.798  13.665  0.1250 1.0000
ATOM  14373  CE1 HIS B 455     -17.515   3.703  13.120  0.1550 1.7000
ATOM  14374  ND1 HIS B 455     -16.568   4.441  12.570 -0.4000 1.5000
ATOM  14375  NE2 HIS B 455     -18.693   4.272  12.879 -0.5600 1.5000
ATOM  14376  HD2 HIS B 455     -19.323   6.028  11.829  0.1250 1.0000
ATOM  14377  N   SER B 456     -17.423   5.755   8.307 -0.4000 1.5000
ATOM  14378  CA  SER B 456     -18.426   5.027   7.536 -0.0000 2.0000
ATOM  14379  C   SER B 456     -17.850   4.216   6.372  0.5500 1.7000
ATOM  14380  O   SER B 456     -18.590   3.485   5.703 -0.5500 1.4000
ATOM  14381  CB  SER B 456     -19.453   5.987   6.981  0.0000 2.0000
ATOM  14382  OG  SER B 456     -18.910   6.760   5.951 -0.4900 1.4000
ATOM  14383  H   SER B 456     -17.413   6.772   8.200  0.4000 1.0000
ATOM  14384  HA  SER B 456     -18.925   4.335   8.214  0.0000 0.0000
ATOM  14385  HB3 SER B 456     -20.317   5.436   6.616  0.0000 0.0000
ATOM  14386  HB2 SER B 456     -19.794   6.639   7.783  0.0000 0.0000
ATOM  14387  HG  SER B 456     -17.930   6.902   6.109  0.4900 1.0000
ATOM  14388  N   THR B 457     -16.563   4.378   6.068 -0.4000 1.5000
ATOM  14389  CA  THR B 457     -15.974   3.672   4.949 -0.0000 2.0000
ATOM  14390  C   THR B 457     -15.587   2.267   5.357  0.5500 1.7000
ATOM  14391  O   THR B 457     -14.933   2.050   6.373 -0.5500 1.4000
ATOM  14392  CB  THR B 457     -14.733   4.405   4.398  0.0000 2.0000
ATOM  14393  OG1 THR B 457     -15.110   5.701   3.902 -0.4900 1.4000
ATOM  14394  CG2 THR B 457     -14.084   3.607   3.253  0.0000 2.0000
ATOM  14395  H   THR B 457     -15.949   4.934   6.666  0.4000 1.0000
ATOM  14396  HA  THR B 457     -16.713   3.605   4.154  0.0000 0.0000
ATOM  14397  HB  THR B 457     -14.015   4.529   5.204  0.0000 0.0000
ATOM  14398 HG21 THR B 457     -13.226   4.139   2.900  0.0000 0.0000
ATOM  14399 HG22 THR B 457     -13.763   2.634   3.600  0.0000 0.0000
ATOM  14400 HG23 THR B 457     -14.796   3.488   2.438  0.0000 0.0000
ATOM  14401  HG1 THR B 457     -15.133   6.367   4.654  0.4900 1.0000
ATOM  14402  N   ILE B 458     -15.960   1.293   4.550 -0.4000 1.5000
ATOM  14403  CA  ILE B 458     -15.554  -0.060   4.874 -0.0000 2.0000
ATOM  14404  C   ILE B 458     -14.141  -0.233   4.351  0.5500 1.7000
ATOM  14405  O   ILE B 458     -13.872   0.004   3.166 -0.5500 1.4000
ATOM  14406  CB  ILE B 458     -16.470  -1.093   4.237  0.0000 2.0000
ATOM  14407  CG1 ILE B 458     -17.898  -0.888   4.751  0.0000 2.0000
ATOM  14408  CG2 ILE B 458     -15.940  -2.504   4.538  0.0000 2.0000
ATOM  14409  CD1 ILE B 458     -18.941  -1.638   4.011  0.0000 2.0000
ATOM  14410  H   ILE B 458     -16.515   1.516   3.734  0.4000 1.0000
ATOM  14411  HA  ILE B 458     -15.553  -0.196   5.956  0.0000 0.0000
ATOM  14412  HB  ILE B 458     -16.485  -0.939   3.224  0.0000 0.0000
ATOM  14413 HG13 ILE B 458     -17.949  -1.170   5.774  0.0000 0.0000
ATOM  14414 HG12 ILE B 458     -18.141   0.171   4.666  0.0000 0.0000
ATOM  14415 HG21 ILE B 458     -16.549  -3.224   4.091  0.0000 0.0000
ATOM  14416 HG22 ILE B 458     -14.925  -2.630   4.147  0.0000 0.0000
ATOM  14417 HG23 ILE B 458     -15.934  -2.657   5.609  0.0000 0.0000
ATOM  14418 HD11 ILE B 458     -19.888  -1.383   4.412  0.0000 0.0000
ATOM  14419 HD12 ILE B 458     -18.913  -1.344   2.988  0.0000 0.0000
ATOM  14420 HD13 ILE B 458     -18.787  -2.689   4.091  0.0000 0.0000
ATOM  14421  N   GLY B 459     -13.239  -0.589   5.240 -0.4000 1.5000
ATOM  14422  CA  GLY B 459     -11.857  -0.726   4.858 -0.0000 2.0000
ATOM  14423  C   GLY B 459     -11.423  -2.119   4.486  0.5500 1.7000
ATOM  14424  O   GLY B 459     -12.230  -3.004   4.217 -0.5500 1.4000
ATOM  14425  H   GLY B 459     -13.525  -0.740   6.200  0.4000 1.0000
ATOM  14426  HA3 GLY B 459     -11.656  -0.066   4.019  0.0000 0.0000
ATOM  14427  HA2 GLY B 459     -11.246  -0.381   5.678  0.0000 0.0000
ATOM  14428  N   VAL B 460     -10.114  -2.303   4.494 -0.4000 1.5000
ATOM  14429  CA  VAL B 460      -9.527  -3.581   4.128 -0.0000 2.0000
ATOM  14430  C   VAL B 460      -8.732  -4.246   5.241  0.5500 1.7000
ATOM  14431  O   VAL B 460      -7.807  -3.671   5.822 -0.5500 1.4000
ATOM  14432  CB  VAL B 460      -8.632  -3.417   2.870  0.0000 2.0000
ATOM  14433  CG1 VAL B 460      -7.617  -2.305   3.042  0.0000 2.0000
ATOM  14434  CG2 VAL B 460      -7.910  -4.715   2.565  0.0000 2.0000
ATOM  14435  H   VAL B 460      -9.539  -1.485   4.715  0.4000 1.0000
ATOM  14436  HA  VAL B 460     -10.344  -4.247   3.849  0.0000 0.0000
ATOM  14437  HB  VAL B 460      -9.238  -3.169   2.059  0.0000 0.0000
ATOM  14438 HG11 VAL B 460      -7.022  -2.216   2.133  0.0000 0.0000
ATOM  14439 HG12 VAL B 460      -8.120  -1.371   3.221  0.0000 0.0000
ATOM  14440 HG13 VAL B 460      -6.968  -2.508   3.858  0.0000 0.0000
ATOM  14441 HG21 VAL B 460      -7.327  -4.567   1.679  0.0000 0.0000
ATOM  14442 HG22 VAL B 460      -7.247  -4.994   3.375  0.0000 0.0000
ATOM  14443 HG23 VAL B 460      -8.632  -5.511   2.401  0.0000 0.0000
ATOM  14444  N   HIS B 461      -9.042  -5.505   5.473 -0.4000 1.5000
ATOM  14445  CA  HIS B 461      -8.330  -6.279   6.460 -0.0000 2.0000
ATOM  14446  C   HIS B 461      -7.382  -7.253   5.829  0.5500 1.7000
ATOM  14447  O   HIS B 461      -7.631  -7.745   4.730 -0.5500 1.4000
ATOM  14448  CB  HIS B 461      -9.261  -7.043   7.415  0.1250 2.0000
ATOM  14449  CG  HIS B 461      -9.841  -6.215   8.504  0.1550 1.7000
ATOM  14450  H   HIS B 461      -9.803  -5.911   4.943  0.4000 1.0000
ATOM  14451  HA  HIS B 461      -7.755  -5.601   7.066  0.0000 0.0000
ATOM  14452  HB3 HIS B 461     -10.078  -7.476   6.844  0.0000 0.0000
ATOM  14453  HB2 HIS B 461      -8.729  -7.874   7.872  0.0000 0.0000
ATOM  14454  CD2 HIS B 461      -9.659  -4.925   8.835 -0.1250 1.7000
ATOM  14455  HE1 HIS B 461     -11.643  -5.889  11.177  0.1250 1.0000
ATOM  14456  HE2 HIS B 461     -10.419  -3.780  10.440  0.4000 1.0000
ATOM  14457  CE1 HIS B 461     -11.001  -5.784  10.314  0.1550 1.7000
ATOM  14458  ND1 HIS B 461     -10.689  -6.730   9.453 -0.5600 1.5000
ATOM  14459  NE2 HIS B 461     -10.386  -4.691   9.960 -0.4000 1.5000
ATOM  14460  HD2 HIS B 461      -9.038  -4.193   8.327  0.1250 1.0000
ATOM  14461  N   PRO B 462      -6.323  -7.593   6.556 -0.5600 1.5000
ATOM  14462  CA  PRO B 462      -5.826  -7.103   7.849  0.2800 2.0000
ATOM  14463  C   PRO B 462      -4.841  -5.907   7.776  0.5500 1.7000
ATOM  14464  O   PRO B 462      -3.677  -6.107   8.124 -0.5500 1.4000
ATOM  14465  CB  PRO B 462      -5.131  -8.361   8.352  0.0000 2.0000
ATOM  14466  CG  PRO B 462      -4.585  -8.985   7.073  0.0000 2.0000
ATOM  14467  CD  PRO B 462      -5.543  -8.660   6.006  0.2800 2.0000
ATOM  14468  HA  PRO B 462      -6.658  -6.871   8.525  0.0000 0.0000
ATOM  14469  HB3 PRO B 462      -4.362  -8.108   9.088  0.0000 0.0000
ATOM  14470  HB2 PRO B 462      -5.853  -9.010   8.875  0.0000 0.0000
ATOM  14471  HG3 PRO B 462      -3.594  -8.591   6.834  0.0000 0.0000
ATOM  14472  HG2 PRO B 462      -4.478 -10.065   7.190  0.0000 0.0000
ATOM  14473  HD3 PRO B 462      -4.972  -8.290   5.196  0.0000 0.0000
ATOM  14474  HD2 PRO B 462      -6.164  -9.497   5.701  0.0000 0.0000
ATOM  14475  N   THR B 463      -5.222  -4.715   7.304 -0.4000 1.5000
ATOM  14476  CA  THR B 463      -4.216  -3.650   7.198 -0.0000 2.0000
ATOM  14477  C   THR B 463      -4.136  -2.774   8.444  0.5500 1.7000
ATOM  14478  O   THR B 463      -5.042  -2.799   9.282 -0.5500 1.4000
ATOM  14479  CB  THR B 463      -4.505  -2.762   5.998  0.0000 2.0000
ATOM  14480  OG1 THR B 463      -5.745  -2.058   6.202 -0.4900 1.4000
ATOM  14481  CG2 THR B 463      -4.548  -3.610   4.736  0.0000 2.0000
ATOM  14482  H   THR B 463      -6.170  -4.494   6.994  0.4000 1.0000
ATOM  14483  HA  THR B 463      -3.239  -4.106   7.047  0.0000 0.0000
ATOM  14484  HB  THR B 463      -3.734  -2.044   5.900  0.0000 0.0000
ATOM  14485 HG21 THR B 463      -4.735  -2.995   3.889  0.0000 0.0000
ATOM  14486 HG22 THR B 463      -3.595  -4.107   4.613  0.0000 0.0000
ATOM  14487 HG23 THR B 463      -5.338  -4.347   4.824  0.0000 0.0000
ATOM  14488  HG1 THR B 463      -6.521  -2.684   6.083  0.4900 1.0000
ATOM  14489  N   SER B 464      -3.052  -1.984   8.560 -0.4000 1.5000
ATOM  14490  CA  SER B 464      -2.910  -1.028   9.662 -0.0000 2.0000
ATOM  14491  C   SER B 464      -3.793   0.187   9.417  0.5500 1.7000
ATOM  14492  O   SER B 464      -4.452   0.702  10.326 -0.5500 1.4000
ATOM  14493  CB  SER B 464      -1.464  -0.565   9.817  0.0000 2.0000
ATOM  14494  OG  SER B 464      -0.613  -1.602  10.251 -0.4900 1.4000
ATOM  14495  H   SER B 464      -2.314  -2.026   7.843  0.4000 1.0000
ATOM  14496  HA  SER B 464      -3.234  -1.514  10.580  0.0000 0.0000
ATOM  14497  HB3 SER B 464      -1.108  -0.181   8.857  0.0000 0.0000
ATOM  14498  HB2 SER B 464      -1.421   0.257  10.518  0.0000 0.0000
ATOM  14499  HG  SER B 464      -0.546  -1.587  11.249  0.4900 1.0000
ATOM  14500  N   ALA B 465      -3.859   0.603   8.152 -0.4000 1.5000
ATOM  14501  CA  ALA B 465      -4.614   1.769   7.731 -0.0000 2.0000
ATOM  14502  C   ALA B 465      -6.084   1.663   8.073  0.5500 1.7000
ATOM  14503  O   ALA B 465      -6.710   2.667   8.397 -0.5500 1.4000
ATOM  14504  CB  ALA B 465      -4.478   1.961   6.243  0.0000 2.0000
ATOM  14505  H   ALA B 465      -3.291   0.127   7.440  0.4000 1.0000
ATOM  14506  HA  ALA B 465      -4.204   2.638   8.244  0.0000 0.0000
ATOM  14507  HB1 ALA B 465      -5.010   2.855   5.953  0.0000 0.0000
ATOM  14508  HB2 ALA B 465      -3.445   2.061   5.980  0.0000 0.0000
ATOM  14509  HB3 ALA B 465      -4.888   1.095   5.724  0.0000 0.0000
ATOM  14510  N   GLU B 466      -6.661   0.454   8.061 -0.4000 1.5000
ATOM  14511  CA  GLU B 466      -8.096   0.306   8.313 -0.0000 2.0000
ATOM  14512  C   GLU B 466      -8.521   0.908   9.635  0.5500 1.7000
ATOM  14513  O   GLU B 466      -9.670   1.324   9.762 -0.5500 1.4000
ATOM  14514  CB  GLU B 466      -8.544  -1.159   8.221  0.0000 2.0000
ATOM  14515  CG  GLU B 466     -10.093  -1.361   8.149 -0.0000 2.0000
ATOM  14516  CD  GLU B 466     -10.851  -1.544   9.448  0.1000 1.7000
ATOM  14517  OE1 GLU B 466     -10.281  -2.024  10.405 -0.5500 1.4000
ATOM  14518  OE2 GLU B 466     -12.030  -1.262   9.459 -0.5500 1.4000
ATOM  14519  H   GLU B 466      -6.122  -0.371   7.783  0.4000 1.0000
ATOM  14520  HA  GLU B 466      -8.630   0.844   7.541  0.0000 0.0000
ATOM  14521  HB3 GLU B 466      -8.121  -1.601   7.323  0.0000 0.0000
ATOM  14522  HB2 GLU B 466      -8.156  -1.718   9.072  0.0000 0.0000
ATOM  14523  HG3 GLU B 466     -10.489  -0.463   7.703  0.0000 0.0000
ATOM  14524  HG2 GLU B 466     -10.311  -2.194   7.481  0.0000 0.0000
ATOM  14525  N   GLU B 467      -7.604   1.019  10.606 -0.4000 1.5000
ATOM  14526  CA  GLU B 467      -7.927   1.572  11.914 -0.0000 2.0000
ATOM  14527  C   GLU B 467      -8.422   3.034  11.799  0.5500 1.7000
ATOM  14528  O   GLU B 467      -9.064   3.557  12.710 -0.5500 1.4000
ATOM  14529  CB  GLU B 467      -6.765   1.367  12.891  0.0000 2.0000
ATOM  14530  CG  GLU B 467      -7.041   1.798  14.359 -0.0000 2.0000
ATOM  14531  CD  GLU B 467      -8.166   1.020  15.027  0.1000 1.7000
ATOM  14532  OE1 GLU B 467      -8.594   0.021  14.510 -0.5500 1.4000
ATOM  14533  OE2 GLU B 467      -8.598   1.437  16.068 -0.5500 1.4000
ATOM  14534  H   GLU B 467      -6.639   0.711  10.433  0.4000 1.0000
ATOM  14535  HA  GLU B 467      -8.759   0.988  12.309  0.0000 0.0000
ATOM  14536  HB3 GLU B 467      -6.530   0.302  12.922  0.0000 0.0000
ATOM  14537  HB2 GLU B 467      -5.882   1.854  12.521  0.0000 0.0000
ATOM  14538  HG3 GLU B 467      -6.142   1.660  14.943  0.0000 0.0000
ATOM  14539  HG2 GLU B 467      -7.280   2.858  14.386  0.0000 0.0000
ATOM  14540  N   LEU B 468      -8.160   3.707  10.664 -0.4000 1.5000
ATOM  14541  CA  LEU B 468      -8.630   5.076  10.416 -0.0000 2.0000
ATOM  14542  C   LEU B 468     -10.154   5.135  10.534  0.5500 1.7000
ATOM  14543  O   LEU B 468     -10.726   6.179  10.854 -0.5500 1.4000
ATOM  14544  CB  LEU B 468      -8.298   5.513   8.965  0.0000 2.0000
ATOM  14545  CG  LEU B 468      -6.830   5.853   8.540  0.0000 2.0000
ATOM  14546  CD1 LEU B 468      -6.773   5.928   7.006  0.0000 2.0000
ATOM  14547  CD2 LEU B 468      -6.423   7.236   9.099  0.0000 2.0000
ATOM  14548  H   LEU B 468      -7.629   3.233   9.928  0.4000 1.0000
ATOM  14549  HA  LEU B 468      -8.185   5.748  11.147  0.0000 0.0000
ATOM  14550  HB3 LEU B 468      -8.621   4.700   8.311  0.0000 0.0000
ATOM  14551  HB2 LEU B 468      -8.907   6.358   8.736  0.0000 0.0000
ATOM  14552  HG  LEU B 468      -6.144   5.082   8.895  0.0000 0.0000
ATOM  14553 HD11 LEU B 468      -5.768   6.174   6.689  0.0000 0.0000
ATOM  14554 HD12 LEU B 468      -7.056   4.964   6.584  0.0000 0.0000
ATOM  14555 HD13 LEU B 468      -7.455   6.695   6.646  0.0000 0.0000
ATOM  14556 HD21 LEU B 468      -5.411   7.474   8.783  0.0000 0.0000
ATOM  14557 HD22 LEU B 468      -7.102   7.998   8.728  0.0000 0.0000
ATOM  14558 HD23 LEU B 468      -6.464   7.219  10.164  0.0000 0.0000
ATOM  14559  N   CYS B 469     -10.807   4.008  10.243 -0.4000 1.5000
ATOM  14560  CA  CYS B 469     -12.247   3.871  10.239 -0.0000 2.0000
ATOM  14561  C   CYS B 469     -12.842   3.469  11.604  0.5500 1.7000
ATOM  14562  O   CYS B 469     -14.061   3.350  11.738 -0.5500 1.4000
ATOM  14563  CB  CYS B 469     -12.625   2.825   9.193  0.0000 2.0000
ATOM  14564  SG  CYS B 469     -12.158   3.299   7.518 -0.2900 1.8500
ATOM  14565  H   CYS B 469     -10.264   3.173  10.009  0.4000 1.0000
ATOM  14566  HA  CYS B 469     -12.668   4.826   9.937  0.0000 0.0000
ATOM  14567  HB3 CYS B 469     -12.148   1.870   9.427  0.0000 0.0000
ATOM  14568  HB2 CYS B 469     -13.709   2.672   9.201  0.0000 0.0000
ATOM  14569  HG  CYS B 469     -12.860   2.991   6.874  0.2900 1.0000
ATOM  14570  N   SER B 470     -12.005   3.229  12.624 -0.4000 1.5000
ATOM  14571  CA  SER B 470     -12.498   2.795  13.941 -0.0000 2.0000
ATOM  14572  C   SER B 470     -12.832   3.974  14.847  0.5500 1.7000
ATOM  14573  O   SER B 470     -13.415   3.825  15.929 -0.5500 1.4000
ATOM  14574  CB  SER B 470     -11.459   1.922  14.623  0.0000 2.0000
ATOM  14575  OG  SER B 470     -11.248   0.722  13.916 -0.4900 1.4000
ATOM  14576  H   SER B 470     -10.993   3.337  12.508  0.4000 1.0000
ATOM  14577  HA  SER B 470     -13.403   2.206  13.794  0.0000 0.0000
ATOM  14578  HB3 SER B 470     -10.529   2.481  14.674  0.0000 0.0000
ATOM  14579  HB2 SER B 470     -11.761   1.702  15.643  0.0000 0.0000
ATOM  14580  HG  SER B 470     -10.318   0.392  14.081  0.4900 1.0000
ATOM  14581  N   MET B 471     -12.484   5.169  14.404 -0.4000 1.5000
ATOM  14582  CA  MET B 471     -12.673   6.373  15.196 -0.0000 2.0000
ATOM  14583  C   MET B 471     -14.093   6.920  15.173  0.5500 1.7000
ATOM  14584  O   MET B 471     -14.377   7.954  14.575 -0.5500 1.4000
ATOM  14585  CB  MET B 471     -11.656   7.405  14.755  0.0000 2.0000
ATOM  14586  CG  MET B 471     -10.229   7.044  15.143  0.2650 2.0000
ATOM  14587  SD  MET B 471      -9.048   8.281  14.656 -0.5300 1.8500
ATOM  14588  CE  MET B 471      -7.653   7.781  15.584  0.2650 2.0000
ATOM  14589  H   MET B 471     -12.051   5.224  13.491  0.4000 1.0000
ATOM  14590  HA  MET B 471     -12.452   6.124  16.233  0.0000 0.0000
ATOM  14591  HB3 MET B 471     -11.683   7.478  13.667  0.0000 0.0000
ATOM  14592  HB2 MET B 471     -11.908   8.369  15.149  0.0000 0.0000
ATOM  14593  HG3 MET B 471     -10.169   6.914  16.225  0.0000 0.0000
ATOM  14594  HG2 MET B 471      -9.950   6.097  14.671  0.0000 0.0000
ATOM  14595  HE1 MET B 471      -6.853   8.473  15.421  0.0000 0.0000
ATOM  14596  HE2 MET B 471      -7.910   7.785  16.619  0.0000 0.0000
ATOM  14597  HE3 MET B 471      -7.350   6.782  15.290  0.0000 0.0000
ATOM  14598  N   ARG B 472     -14.966   6.212  15.877 -0.4000 1.5000
ATOM  14599  CA  ARG B 472     -16.388   6.541  15.977 -0.0000 2.0000
ATOM  14600  C   ARG B 472     -16.674   7.626  17.018  0.5500 1.7000
ATOM  14601  O   ARG B 472     -17.552   8.466  16.822 -0.5500 1.4000
ATOM  14602  CB  ARG B 472     -17.185   5.296  16.336  0.0000 2.0000
ATOM  14603  CG  ARG B 472     -18.715   5.454  16.346  0.0000 2.0000
ATOM  14604  CD  ARG B 472     -19.384   4.127  16.518  0.3500 2.0000
ATOM  14605  NE  ARG B 472     -20.844   4.222  16.653 -0.3500 1.5000
ATOM  14606  CZ  ARG B 472     -21.759   4.287  15.643  0.3500 1.7000
ATOM  14607  NH1 ARG B 472     -21.408   4.289  14.361 -0.7000 1.5000
ATOM  14608  NH2 ARG B 472     -23.050   4.343  15.957 -0.7000 1.5000
ATOM  14609  H   ARG B 472     -14.588   5.352  16.287  0.4000 1.0000
ATOM  14610  HA  ARG B 472     -16.723   6.896  15.002  0.0000 0.0000
ATOM  14611  HB3 ARG B 472     -16.924   4.497  15.667  0.0000 0.0000
ATOM  14612  HB2 ARG B 472     -16.898   4.973  17.334  0.0000 0.0000
ATOM  14613  HG3 ARG B 472     -19.016   6.101  17.170  0.0000 0.0000
ATOM  14614  HG2 ARG B 472     -19.040   5.894  15.403  0.0000 0.0000
ATOM  14615  HD3 ARG B 472     -19.159   3.490  15.668  0.0000 0.0000
ATOM  14616  HD2 ARG B 472     -18.995   3.659  17.421  0.0000 0.0000
ATOM  14617  HE  ARG B 472     -21.209   4.222  17.597  0.4500 1.0000
ATOM  14618 HH11 ARG B 472     -20.427   4.248  14.054  0.4000 1.0000
ATOM  14619 HH12 ARG B 472     -22.123   4.335  13.652  0.4000 1.0000
ATOM  14620 HH21 ARG B 472     -23.342   4.331  16.927  0.4000 1.0000
ATOM  14621 HH22 ARG B 472     -23.754   4.380  15.235  0.4000 1.0000
ATOM  14622  N   THR B 473     -15.972   7.542  18.150 -0.4000 1.5000
ATOM  14623  CA  THR B 473     -16.163   8.425  19.301 -0.0000 2.0000
ATOM  14624  C   THR B 473     -14.805   9.027  19.701  0.5500 1.7000
ATOM  14625  O   THR B 473     -13.816   8.289  19.722 -0.5500 1.4000
ATOM  14626  CB  THR B 473     -16.770   7.620  20.481  0.0000 2.0000
ATOM  14627  OG1 THR B 473     -18.025   7.065  20.078 -0.4900 1.4000
ATOM  14628  CG2 THR B 473     -17.008   8.485  21.687  0.0000 2.0000
ATOM  14629  H   THR B 473     -15.261   6.828  18.202  0.4000 1.0000
ATOM  14630  HA  THR B 473     -16.860   9.204  19.012  0.0000 0.0000
ATOM  14631  HB  THR B 473     -16.089   6.812  20.754  0.0000 0.0000
ATOM  14632 HG21 THR B 473     -17.438   7.872  22.469  0.0000 0.0000
ATOM  14633 HG22 THR B 473     -16.067   8.916  22.037  0.0000 0.0000
ATOM  14634 HG23 THR B 473     -17.702   9.274  21.438  0.0000 0.0000
ATOM  14635  HG1 THR B 473     -18.082   6.097  20.345  0.4900 1.0000
ATOM  14636  N   PRO B 474     -14.693  10.352  19.950 -0.5600 1.5000
ATOM  14637  CA  PRO B 474     -13.467  11.014  20.354  0.2800 2.0000
ATOM  14638  C   PRO B 474     -13.037  10.661  21.764  0.5500 1.7000
ATOM  14639  O   PRO B 474     -13.869  10.388  22.632 -0.5500 1.4000
ATOM  14640  CB  PRO B 474     -13.824  12.493  20.223  0.0000 2.0000
ATOM  14641  CG  PRO B 474     -15.317  12.545  20.386  0.0000 2.0000
ATOM  14642  CD  PRO B 474     -15.845  11.264  19.806  0.2800 2.0000
ATOM  14643  HA  PRO B 474     -12.675  10.759  19.650  0.0000 0.0000
ATOM  14644  HB3 PRO B 474     -13.288  13.070  21.001  0.0000 0.0000
ATOM  14645  HB2 PRO B 474     -13.469  12.870  19.261  0.0000 0.0000
ATOM  14646  HG3 PRO B 474     -15.566  12.653  21.448  0.0000 0.0000
ATOM  14647  HG2 PRO B 474     -15.708  13.425  19.862  0.0000 0.0000
ATOM  14648  HD3 PRO B 474     -16.682  10.959  20.417  0.0000 0.0000
ATOM  14649  HD2 PRO B 474     -16.133  11.401  18.757  0.0000 0.0000
ATOM  14650  N   ALA B 475     -11.726  10.678  21.961 -0.4000 1.5000
ATOM  14651  CA  ALA B 475     -11.045  10.485  23.225 -0.0000 2.0000
ATOM  14652  C   ALA B 475     -11.312  11.633  24.183  0.5500 1.7000
ATOM  14653  O   ALA B 475     -11.569  11.449  25.376 -0.5500 1.4000
ATOM  14654  CB  ALA B 475      -9.560  10.358  22.957  0.0000 2.0000
ATOM  14655  H   ALA B 475     -11.151  10.939  21.168  0.4000 1.0000
ATOM  14656  HA  ALA B 475     -11.418   9.574  23.684  0.0000 0.0000
ATOM  14657  HB1 ALA B 475      -9.058  10.200  23.864  0.0000 0.0000
ATOM  14658  HB2 ALA B 475      -9.382   9.515  22.295  0.0000 0.0000
ATOM  14659  HB3 ALA B 475      -9.189  11.269  22.494  0.0000 0.0000
ATOM  14660  N   TYR B 476     -11.184  12.840  23.651 -0.4000 1.5000
ATOM  14661  CA  TYR B 476     -11.355  14.044  24.451 -0.0000 2.0000
ATOM  14662  C   TYR B 476     -11.636  15.257  23.575  0.5500 1.7000
ATOM  14663  O   TYR B 476     -11.649  15.152  22.344 -0.5500 1.4000
ATOM  14664  CB  TYR B 476     -10.154  14.273  25.368  0.1250 2.0000
ATOM  14665  CG  TYR B 476      -8.876  14.608  24.733 -0.1250 1.7000
ATOM  14666  CD1 TYR B 476      -8.557  15.931  24.616 -0.1250 1.7000
ATOM  14667  CD2 TYR B 476      -7.997  13.633  24.301 -0.1250 1.7000
ATOM  14668  CE1 TYR B 476      -7.384  16.297  24.088 -0.1250 1.7000
ATOM  14669  CE2 TYR B 476      -6.798  14.012  23.763 -0.1250 1.7000
ATOM  14670  CZ  TYR B 476      -6.487  15.357  23.657  0.0550 1.7000
ATOM  14671  OH  TYR B 476      -5.266  15.757  23.145 -0.4900 1.4000
ATOM  14672  H   TYR B 476     -10.967  12.901  22.652  0.4000 1.0000
ATOM  14673  HA  TYR B 476     -12.229  13.909  25.089  0.0000 0.0000
ATOM  14674  HB3 TYR B 476     -10.378  15.068  26.042  0.0000 0.0000
ATOM  14675  HB2 TYR B 476     -10.003  13.401  25.980  0.0000 0.0000
ATOM  14676  HD1 TYR B 476      -9.248  16.700  24.970  0.1250 1.0000
ATOM  14677  HD2 TYR B 476      -8.240  12.581  24.395  0.1250 1.0000
ATOM  14678  HE1 TYR B 476      -7.158  17.323  24.030  0.1250 1.0000
ATOM  14679  HE2 TYR B 476      -6.089  13.259  23.428  0.1250 1.0000
ATOM  14680  HH  TYR B 476      -5.206  16.751  23.190  0.4350 1.0000
ATOM  14681  N   PHE B 477     -11.929  16.393  24.210 -0.4000 1.5000
ATOM  14682  CA  PHE B 477     -12.181  17.637  23.482 -0.0000 2.0000
ATOM  14683  C   PHE B 477     -11.411  18.834  24.018  0.5500 1.7000
ATOM  14684  O   PHE B 477     -11.040  18.870  25.190 -0.5500 1.4000
ATOM  14685  CB  PHE B 477     -13.657  18.025  23.557  0.1250 2.0000
ATOM  14686  CG  PHE B 477     -14.613  17.092  22.924 -0.1250 1.7000
ATOM  14687  CD1 PHE B 477     -15.058  15.982  23.599 -0.1250 1.7000
ATOM  14688  CD2 PHE B 477     -15.112  17.348  21.666 -0.1250 1.7000
ATOM  14689  CE1 PHE B 477     -15.972  15.140  23.030 -0.1250 1.7000
ATOM  14690  CE2 PHE B 477     -16.029  16.502  21.104 -0.1250 1.7000
ATOM  14691  CZ  PHE B 477     -16.459  15.407  21.785 -0.1250 1.7000
ATOM  14692  H   PHE B 477     -11.936  16.407  25.236  0.4000 1.0000
ATOM  14693  HA  PHE B 477     -11.894  17.476  22.447  0.0000 0.0000
ATOM  14694  HB3 PHE B 477     -13.942  18.148  24.601  0.0000 0.0000
ATOM  14695  HB2 PHE B 477     -13.779  18.999  23.081  0.0000 0.0000
ATOM  14696  HD1 PHE B 477     -14.671  15.781  24.594  0.1250 1.0000
ATOM  14697  HD2 PHE B 477     -14.770  18.236  21.125  0.1250 1.0000
ATOM  14698  HE1 PHE B 477     -16.320  14.260  23.568  0.1250 1.0000
ATOM  14699  HE2 PHE B 477     -16.427  16.698  20.119  0.1250 1.0000
ATOM  14700  HZ  PHE B 477     -17.193  14.743  21.333  0.1250 1.0000
ATOM  14701  N   TYR B 478     -11.197  19.830  23.169 -0.4000 1.5000
ATOM  14702  CA  TYR B 478     -10.694  21.099  23.669 -0.0000 2.0000
ATOM  14703  C   TYR B 478     -11.822  22.095  23.622  0.5500 1.7000
ATOM  14704  O   TYR B 478     -12.553  22.134  22.637 -0.5500 1.4000
ATOM  14705  CB  TYR B 478      -9.534  21.659  22.870  0.1250 2.0000
ATOM  14706  CG  TYR B 478      -8.316  20.897  22.983 -0.1250 1.7000
ATOM  14707  CD1 TYR B 478      -8.054  19.920  22.070 -0.1250 1.7000
ATOM  14708  CD2 TYR B 478      -7.428  21.172  24.014 -0.1250 1.7000
ATOM  14709  CE1 TYR B 478      -6.918  19.218  22.174 -0.1250 1.7000
ATOM  14710  CE2 TYR B 478      -6.272  20.450  24.116 -0.1250 1.7000
ATOM  14711  CZ  TYR B 478      -6.015  19.469  23.197  0.0550 1.7000
ATOM  14712  OH  TYR B 478      -4.861  18.708  23.282 -0.4900 1.4000
ATOM  14713  H   TYR B 478     -11.451  19.700  22.193  0.4000 1.0000
ATOM  14714  HA  TYR B 478     -10.388  20.961  24.687  0.0000 0.0000
ATOM  14715  HB3 TYR B 478      -9.805  21.728  21.830  0.0000 0.0000
ATOM  14716  HB2 TYR B 478      -9.325  22.671  23.214  0.0000 0.0000
ATOM  14717  HD1 TYR B 478      -8.754  19.709  21.262  0.1250 1.0000
ATOM  14718  HD2 TYR B 478      -7.649  21.960  24.738  0.1250 1.0000
ATOM  14719  HE1 TYR B 478      -6.713  18.452  21.458  0.1250 1.0000
ATOM  14720  HE2 TYR B 478      -5.567  20.653  24.919  0.1250 1.0000
ATOM  14721  HH  TYR B 478      -4.261  18.944  22.522  0.4350 1.0000
ATOM  14722  N   GLU B 479     -11.935  22.931  24.643 -0.4000 1.5000
ATOM  14723  CA  GLU B 479     -12.957  23.981  24.665 -0.0000 2.0000
ATOM  14724  C   GLU B 479     -12.303  25.327  24.970  0.5500 1.7000
ATOM  14725  O   GLU B 479     -11.811  25.549  26.076 -0.5500 1.4000
ATOM  14726  CB  GLU B 479     -14.051  23.633  25.690  0.0000 2.0000
ATOM  14727  CG  GLU B 479     -14.842  22.335  25.356 -0.0000 2.0000
ATOM  14728  CD  GLU B 479     -15.937  21.993  26.343  0.1000 1.7000
ATOM  14729  OE1 GLU B 479     -16.073  22.683  27.324 -0.5500 1.4000
ATOM  14730  OE2 GLU B 479     -16.639  21.033  26.101 -0.5500 1.4000
ATOM  14731  H   GLU B 479     -11.286  22.809  25.426  0.4000 1.0000
ATOM  14732  HA  GLU B 479     -13.417  24.048  23.680  0.0000 0.0000
ATOM  14733  HB3 GLU B 479     -13.599  23.510  26.676  0.0000 0.0000
ATOM  14734  HB2 GLU B 479     -14.763  24.457  25.753  0.0000 0.0000
ATOM  14735  HG3 GLU B 479     -15.282  22.440  24.371  0.0000 0.0000
ATOM  14736  HG2 GLU B 479     -14.142  21.500  25.315  0.0000 0.0000
ATOM  14737  N   LYS B 480     -12.224  26.212  23.970 -0.4000 1.5000
ATOM  14738  CA  LYS B 480     -11.535  27.499  24.126 -0.0000 2.0000
ATOM  14739  C   LYS B 480     -10.111  27.307  24.664  0.5500 1.7000
ATOM  14740  O   LYS B 480      -9.646  28.068  25.515 -0.5500 1.4000
ATOM  14741  CB  LYS B 480     -12.324  28.440  25.049  0.0000 2.0000
ATOM  14742  CG  LYS B 480     -13.763  28.775  24.608  0.0000 2.0000
ATOM  14743  CD  LYS B 480     -13.782  29.686  23.360  0.0000 2.0000
ATOM  14744  CE  LYS B 480     -15.204  30.101  22.978  0.3300 2.0000
ATOM  14745  NZ  LYS B 480     -15.220  31.064  21.825 -0.3200 2.0000
ATOM  14746  H   LYS B 480     -12.650  25.979  23.065  0.4000 1.0000
ATOM  14747  HA  LYS B 480     -11.446  27.958  23.141  0.0000 0.0000
ATOM  14748  HB3 LYS B 480     -12.376  28.012  26.049  0.0000 0.0000
ATOM  14749  HB2 LYS B 480     -11.785  29.384  25.138  0.0000 0.0000
ATOM  14750  HG3 LYS B 480     -14.291  27.849  24.379  0.0000 0.0000
ATOM  14751  HG2 LYS B 480     -14.281  29.274  25.425  0.0000 0.0000
ATOM  14752  HD3 LYS B 480     -13.187  30.579  23.549  0.0000 0.0000
ATOM  14753  HD2 LYS B 480     -13.356  29.157  22.508  0.0000 0.0000
ATOM  14754  HE3 LYS B 480     -15.763  29.209  22.694  0.0000 0.0000
ATOM  14755  HE2 LYS B 480     -15.689  30.565  23.835  0.0000 0.0000
ATOM  14756  HZ1 LYS B 480     -16.172  31.301  21.590  0.3300 0.0000
ATOM  14757  HZ2 LYS B 480     -14.718  31.899  22.064  0.3300 0.0000
ATOM  14758  HZ3 LYS B 480     -14.779  30.637  20.995  0.3300 0.0000
ATOM  14759  N   GLY B 481      -9.438  26.263  24.181 -0.4000 1.5000
ATOM  14760  CA  GLY B 481      -8.072  25.919  24.561 -0.0000 2.0000
ATOM  14761  C   GLY B 481      -7.953  24.995  25.787  0.5500 1.7000
ATOM  14762  O   GLY B 481      -6.869  24.478  26.068 -0.5500 1.4000
ATOM  14763  H   GLY B 481      -9.889  25.712  23.463  0.4000 1.0000
ATOM  14764  HA3 GLY B 481      -7.585  25.445  23.711  0.0000 0.0000
ATOM  14765  HA2 GLY B 481      -7.521  26.837  24.751  0.0000 0.0000
ATOM  14766  N   LYS B 482      -9.046  24.768  26.520 -0.4000 1.5000
ATOM  14767  CA  LYS B 482      -9.000  23.919  27.708 -0.0000 2.0000
ATOM  14768  C   LYS B 482      -9.083  22.462  27.339  0.5500 1.7000
ATOM  14769  O   LYS B 482      -9.958  22.080  26.576 -0.5500 1.4000
ATOM  14770  CB  LYS B 482     -10.156  24.242  28.659  0.0000 2.0000
ATOM  14771  CG  LYS B 482     -10.159  23.416  29.959  0.0000 2.0000
ATOM  14772  CD  LYS B 482     -11.297  23.820  30.884  0.0000 2.0000
ATOM  14773  CE  LYS B 482     -11.306  22.963  32.146  0.3300 2.0000
ATOM  14774  NZ  LYS B 482     -12.409  23.346  33.075 -0.3200 2.0000
ATOM  14775  H   LYS B 482      -9.939  25.200  26.271  0.4000 1.0000
ATOM  14776  HA  LYS B 482      -8.054  24.089  28.222  0.0000 0.0000
ATOM  14777  HB3 LYS B 482     -10.127  25.300  28.919  0.0000 0.0000
ATOM  14778  HB2 LYS B 482     -11.103  24.060  28.146  0.0000 0.0000
ATOM  14779  HG3 LYS B 482     -10.281  22.356  29.722  0.0000 0.0000
ATOM  14780  HG2 LYS B 482      -9.210  23.544  30.477  0.0000 0.0000
ATOM  14781  HD3 LYS B 482     -11.193  24.870  31.159  0.0000 0.0000
ATOM  14782  HD2 LYS B 482     -12.245  23.689  30.358  0.0000 0.0000
ATOM  14783  HE3 LYS B 482     -11.428  21.916  31.863  0.0000 0.0000
ATOM  14784  HE2 LYS B 482     -10.353  23.079  32.662  0.0000 0.0000
ATOM  14785  HZ1 LYS B 482     -12.379  22.756  33.895  0.3300 0.0000
ATOM  14786  HZ2 LYS B 482     -12.298  24.312  33.353  0.3300 0.0000
ATOM  14787  HZ3 LYS B 482     -13.298  23.231  32.611  0.3300 0.0000
ATOM  14788  N   ARG B 483      -8.219  21.625  27.897 -0.4000 1.5000
ATOM  14789  CA  ARG B 483      -8.319  20.203  27.592 -0.0000 2.0000
ATOM  14790  C   ARG B 483      -9.343  19.545  28.515  0.5500 1.7000
ATOM  14791  O   ARG B 483      -9.185  19.544  29.738 -0.5500 1.4000
ATOM  14792  CB  ARG B 483      -6.970  19.522  27.733  0.0000 2.0000
ATOM  14793  CG  ARG B 483      -6.971  18.062  27.371  0.0000 2.0000
ATOM  14794  CD  ARG B 483      -5.602  17.492  27.365  0.3500 2.0000
ATOM  14795  NE  ARG B 483      -5.607  16.077  27.013 -0.3500 1.5000
ATOM  14796  CZ  ARG B 483      -5.761  15.054  27.889  0.3500 1.7000
ATOM  14797  NH1 ARG B 483      -5.929  15.297  29.171 -0.7000 1.5000
ATOM  14798  NH2 ARG B 483      -5.742  13.805  27.461 -0.7000 1.5000
ATOM  14799  H   ARG B 483      -7.501  21.975  28.517  0.4000 1.0000
ATOM  14800  HA  ARG B 483      -8.660  20.082  26.563  0.0000 0.0000
ATOM  14801  HB3 ARG B 483      -6.240  20.025  27.111  0.0000 0.0000
ATOM  14802  HB2 ARG B 483      -6.632  19.603  28.765  0.0000 0.0000
ATOM  14803  HG3 ARG B 483      -7.582  17.501  28.079  0.0000 0.0000
ATOM  14804  HG2 ARG B 483      -7.391  17.962  26.382  0.0000 0.0000
ATOM  14805  HD3 ARG B 483      -5.012  18.019  26.612  0.0000 0.0000
ATOM  14806  HD2 ARG B 483      -5.130  17.617  28.337  0.0000 0.0000
ATOM  14807  HE  ARG B 483      -5.470  15.845  26.033  0.4500 1.0000
ATOM  14808 HH11 ARG B 483      -5.951  16.240  29.515  0.4000 1.0000
ATOM  14809 HH12 ARG B 483      -6.062  14.521  29.839  0.4000 1.0000
ATOM  14810 HH21 ARG B 483      -5.616  13.608  26.477  0.4000 1.0000
ATOM  14811 HH22 ARG B 483      -5.849  13.044  28.123  0.4000 1.0000
ATOM  14812  N   VAL B 484     -10.394  18.991  27.917 -0.4000 1.5000
ATOM  14813  CA  VAL B 484     -11.501  18.390  28.641 -0.0000 2.0000
ATOM  14814  C   VAL B 484     -11.598  16.884  28.400  0.5500 1.7000
ATOM  14815  O   VAL B 484     -11.833  16.436  27.273 -0.5500 1.4000
ATOM  14816  CB  VAL B 484     -12.809  19.064  28.162  0.0000 2.0000
ATOM  14817  CG1 VAL B 484     -14.020  18.464  28.871  0.0000 2.0000
ATOM  14818  CG2 VAL B 484     -12.708  20.590  28.382  0.0000 2.0000
ATOM  14819  H   VAL B 484     -10.455  19.020  26.898  0.4000 1.0000
ATOM  14820  HA  VAL B 484     -11.360  18.573  29.706  0.0000 0.0000
ATOM  14821  HB  VAL B 484     -12.939  18.873  27.096  0.0000 0.0000
ATOM  14822 HG11 VAL B 484     -14.924  18.949  28.498  0.0000 0.0000
ATOM  14823 HG12 VAL B 484     -14.080  17.391  28.675  0.0000 0.0000
ATOM  14824 HG13 VAL B 484     -13.934  18.632  29.943  0.0000 0.0000
ATOM  14825 HG21 VAL B 484     -13.619  21.071  28.026  0.0000 0.0000
ATOM  14826 HG22 VAL B 484     -12.578  20.797  29.437  0.0000 0.0000
ATOM  14827 HG23 VAL B 484     -11.863  20.989  27.831  0.0000 0.0000
ATOM  14828  N   GLU B 485     -11.472  16.098  29.467 -0.4000 1.5000
ATOM  14829  CA  GLU B 485     -11.544  14.647  29.333 -0.0000 2.0000
ATOM  14830  C   GLU B 485     -12.976  14.148  29.452  0.5500 1.7000
ATOM  14831  O   GLU B 485     -13.791  14.727  30.176 -0.5500 1.4000
ATOM  14832  CB  GLU B 485     -10.657  13.947  30.362  0.0000 2.0000
ATOM  14833  CG  GLU B 485      -9.163  14.192  30.178 -0.0000 2.0000
ATOM  14834  CD  GLU B 485      -8.315  13.427  31.189  0.1000 1.7000
ATOM  14835  OE1 GLU B 485      -8.889  12.802  32.045 -0.5500 1.4000
ATOM  14836  OE2 GLU B 485      -7.099  13.474  31.102 -0.5500 1.4000
ATOM  14837  H   GLU B 485     -11.298  16.522  30.369  0.4000 1.0000
ATOM  14838  HA  GLU B 485     -11.180  14.373  28.344  0.0000 0.0000
ATOM  14839  HB3 GLU B 485     -10.935  14.274  31.363  0.0000 0.0000
ATOM  14840  HB2 GLU B 485     -10.829  12.869  30.310  0.0000 0.0000
ATOM  14841  HG3 GLU B 485      -8.879  13.884  29.169  0.0000 0.0000
ATOM  14842  HG2 GLU B 485      -8.964  15.261  30.268  0.0000 0.0000
ATOM  14843  N   LYS B 486     -13.256  13.055  28.754 -0.4000 1.5000
ATOM  14844  CA  LYS B 486     -14.546  12.387  28.741 -0.0000 2.0000
ATOM  14845  C   LYS B 486     -14.426  10.978  29.315  0.5500 1.7000
ATOM  14846  O   LYS B 486     -13.388  10.602  29.862 -0.5500 1.4000
ATOM  14847  CB  LYS B 486     -15.131  12.400  27.324  0.0000 2.0000
ATOM  14848  CG  LYS B 486     -15.341  13.827  26.731  0.0000 2.0000
ATOM  14849  CD  LYS B 486     -16.434  14.619  27.497  0.0000 2.0000
ATOM  14850  CE  LYS B 486     -16.750  15.985  26.873  0.3300 2.0000
ATOM  14851  NZ  LYS B 486     -17.781  16.732  27.689 -0.3200 2.0000
ATOM  14852  H   LYS B 486     -12.517  12.644  28.198  0.4000 1.0000
ATOM  14853  HA  LYS B 486     -15.222  12.929  29.399  0.0000 0.0000
ATOM  14854  HB3 LYS B 486     -14.463  11.851  26.651  0.0000 0.0000
ATOM  14855  HB2 LYS B 486     -16.091  11.896  27.312  0.0000 0.0000
ATOM  14856  HG3 LYS B 486     -14.400  14.385  26.776  0.0000 0.0000
ATOM  14857  HG2 LYS B 486     -15.628  13.728  25.697  0.0000 0.0000
ATOM  14858  HD3 LYS B 486     -17.349  14.029  27.541  0.0000 0.0000
ATOM  14859  HD2 LYS B 486     -16.095  14.811  28.514  0.0000 0.0000
ATOM  14860  HE3 LYS B 486     -15.835  16.579  26.824  0.0000 0.0000
ATOM  14861  HE2 LYS B 486     -17.136  15.844  25.865  0.0000 0.0000
ATOM  14862  HZ1 LYS B 486     -17.989  17.635  27.278  0.3300 0.0000
ATOM  14863  HZ2 LYS B 486     -18.633  16.187  27.732  0.3300 0.0000
ATOM  14864  HZ3 LYS B 486     -17.429  16.873  28.627  0.3300 0.0000
ATOM  14865  N   LEU B 487     -15.500  10.198  29.226 -0.4000 1.5000
ATOM  14866  CA  LEU B 487     -15.499   8.860  29.799 -0.0000 2.0000
ATOM  14867  C   LEU B 487     -14.302   8.073  29.273  0.5500 1.7000
ATOM  14868  O   LEU B 487     -14.095   7.958  28.056 -0.5500 1.4000
ATOM  14869  CB  LEU B 487     -16.837   8.167  29.458  0.0000 2.0000
ATOM  14870  CG  LEU B 487     -17.129   6.760  30.064  0.0000 2.0000
ATOM  14871  CD1 LEU B 487     -17.275   6.844  31.582  0.0000 2.0000
ATOM  14872  CD2 LEU B 487     -18.426   6.226  29.450  0.0000 2.0000
ATOM  14873  H   LEU B 487     -16.331  10.541  28.771  0.4000 1.0000
ATOM  14874  HA  LEU B 487     -15.402   8.954  30.879  0.0000 0.0000
ATOM  14875  HB3 LEU B 487     -17.648   8.825  29.764  0.0000 0.0000
ATOM  14876  HB2 LEU B 487     -16.886   8.057  28.373  0.0000 0.0000
ATOM  14877  HG  LEU B 487     -16.314   6.085  29.833  0.0000 0.0000
ATOM  14878 HD11 LEU B 487     -17.487   5.849  31.977  0.0000 0.0000
ATOM  14879 HD12 LEU B 487     -16.359   7.212  32.030  0.0000 0.0000
ATOM  14880 HD13 LEU B 487     -18.097   7.515  31.835  0.0000 0.0000
ATOM  14881 HD21 LEU B 487     -18.642   5.237  29.854  0.0000 0.0000
ATOM  14882 HD22 LEU B 487     -19.250   6.901  29.688  0.0000 0.0000
ATOM  14883 HD23 LEU B 487     -18.324   6.159  28.372  0.0000 0.0000
ATOM  14884  N   SER B 488     -13.567   7.476  30.225 -0.4000 1.5000
ATOM  14885  CA  SER B 488     -12.316   6.738  30.032 -0.0000 2.0000
ATOM  14886  C   SER B 488     -12.396   5.561  29.089  0.5500 1.7000
ATOM  14887  O   SER B 488     -11.386   5.093  28.575 -0.5500 1.4000
ATOM  14888  CB  SER B 488     -11.808   6.258  31.375  0.0000 2.0000
ATOM  14889  OG  SER B 488     -12.685   5.316  31.931 -0.4900 1.4000
ATOM  14890  H   SER B 488     -13.851   7.611  31.185  0.4000 1.0000
ATOM  14891  HA  SER B 488     -11.580   7.439  29.626  0.0000 0.0000
ATOM  14892  HB3 SER B 488     -10.821   5.810  31.245  0.0000 0.0000
ATOM  14893  HB2 SER B 488     -11.697   7.106  32.049  0.0000 0.0000
ATOM  14894  HG  SER B 488     -13.378   5.056  31.256  0.4900 1.0000
ATOM  14895  N   CYS B 489     -13.587   5.107  28.766 -0.4000 1.5000
ATOM  14896  CA  CYS B 489     -13.711   3.998  27.839 -0.0000 2.0000
ATOM  14897  C   CYS B 489     -13.134   4.374  26.467  0.5500 1.7000
ATOM  14898  O   CYS B 489     -12.798   3.497  25.671 -0.5500 1.4000
ATOM  14899  CB  CYS B 489     -15.172   3.608  27.666  0.0000 2.0000
ATOM  14900  SG  CYS B 489     -16.160   4.875  26.855 -0.2900 1.8500
ATOM  14901  H   CYS B 489     -14.396   5.533  29.192  0.4000 1.0000
ATOM  14902  HA  CYS B 489     -13.157   3.147  28.234  0.0000 0.0000
ATOM  14903  HB3 CYS B 489     -15.240   2.694  27.076  0.0000 0.0000
ATOM  14904  HB2 CYS B 489     -15.612   3.411  28.642  0.0000 0.0000
ATOM  14905  HG  CYS B 489     -15.781   5.779  27.058  0.2900 1.0000
ATOM  14906  N   ASN B 490     -13.043   5.686  26.181 -0.4000 1.5000
ATOM  14907  CA  ASN B 490     -12.511   6.169  24.915 -0.0000 2.0000
ATOM  14908  C   ASN B 490     -11.092   6.746  25.058  0.5500 1.7000
ATOM  14909  O   ASN B 490     -10.558   7.293  24.090 -0.5500 1.4000
ATOM  14910  CB  ASN B 490     -13.422   7.252  24.379  0.0000 2.0000
ATOM  14911  CG  ASN B 490     -14.788   6.759  24.085  0.5500 1.7000
ATOM  14912  H   ASN B 490     -13.351   6.372  26.884  0.4000 1.0000
ATOM  14913  HA  ASN B 490     -12.465   5.339  24.212  0.0000 0.0000
ATOM  14914  HB3 ASN B 490     -13.489   8.065  25.107  0.0000 0.0000
ATOM  14915  HB2 ASN B 490     -13.002   7.667  23.463  0.0000 0.0000
ATOM  14916  OD1 ASN B 490     -15.017   5.725  23.441 -0.5500 1.4000
ATOM  14917  ND2 ASN B 490     -15.740   7.495  24.589 -0.7800 1.5000
ATOM  14918 HD22 ASN B 490     -15.504   8.322  25.105  0.3900 1.0000
ATOM  14919 HD21 ASN B 490     -16.698   7.239  24.463  0.3900 1.0000
ATOM  14920  N   LEU B 491     -10.469   6.580  26.235 -0.4000 1.5000
ATOM  14921  CA  LEU B 491      -9.166   7.176  26.534 -0.0000 2.0000
ATOM  14922  C   LEU B 491      -8.559   6.652  27.836  0.1000 1.7000
ATOM  14923  O   LEU B 491      -7.610   5.867  27.796 -0.5500 1.4000
ATOM  14924  OXT LEU B 491      -8.774   7.277  28.876 -0.5500 1.4000
ATOM  14925  CB  LEU B 491      -9.337   8.707  26.630  0.0000 2.0000
ATOM  14926  CG  LEU B 491      -8.097   9.584  27.032  0.0000 2.0000
ATOM  14927  CD1 LEU B 491      -6.982   9.497  25.985  0.0000 2.0000
ATOM  14928  CD2 LEU B 491      -8.579  11.039  27.167  0.0000 2.0000
ATOM  14929  H   LEU B 491     -10.922   6.037  26.973  0.4000 1.0000
ATOM  14930  HA  LEU B 491      -8.490   6.935  25.715  0.0000 0.0000
ATOM  14931  HB3 LEU B 491      -9.698   9.067  25.689  0.0000 0.0000
ATOM  14932  HB2 LEU B 491     -10.116   8.901  27.369  0.0000 0.0000
ATOM  14933  HG  LEU B 491      -7.695   9.239  27.982  0.0000 0.0000
ATOM  14934 HD11 LEU B 491      -6.145  10.117  26.291  0.0000 0.0000
ATOM  149