CNRS Nantes University US2B US2B
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***    ***

elNémo ID: 2407082008452665204

Job options:

ID        	=	 2407082008452665204
JOBID     	=	 
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 10
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


ATOM      1  N   ALA A   7      -9.459 -33.259 -57.870  0.00  0.00      A    N  
ATOM      2  CA  ALA A   7      -8.235 -34.083 -58.073  0.00  0.00      A    C  
ATOM      3  C   ALA A   7      -7.782 -34.729 -56.725  0.00  0.00      A    C  
ATOM      4  O   ALA A   7      -7.591 -34.020 -55.735  0.00  0.00      A    O  
ATOM      5  CB  ALA A   7      -7.127 -33.233 -58.655  0.00  0.00      A    C  
ATOM      6  HA  ALA A   7      -8.467 -34.879 -58.779  0.00  0.00      A    H  
ATOM      7  HB1 ALA A   7      -6.899 -32.417 -57.971  0.00  0.00      A    H  
ATOM      8  HB2 ALA A   7      -6.238 -33.845 -58.799  0.00  0.00      A    H  
ATOM      9  HB3 ALA A   7      -7.447 -32.826 -59.613  0.00  0.00      A    H  
ATOM     10  H1  ALA A   7      -9.263 -32.522 -57.200  0.00  0.00      A    H  
ATOM     11  H2  ALA A   7      -9.740 -32.847 -58.754  0.00  0.00      A    H  
ATOM     12  N   PRO A   8      -7.660 -36.075 -56.677  0.00  0.00      A    N  
ATOM     13  CA  PRO A   8      -7.122 -36.766 -55.471  0.00  0.00      A    C  
ATOM     14  C   PRO A   8      -5.838 -36.150 -54.860  0.00  0.00      A    C  
ATOM     15  O   PRO A   8      -5.818 -35.913 -53.655  0.00  0.00      A    O  
ATOM     16  CB  PRO A   8      -6.849 -38.179 -55.974  0.00  0.00      A    C  
ATOM     17  CG  PRO A   8      -7.879 -38.399 -57.035  0.00  0.00      A    C  
ATOM     18  CD  PRO A   8      -8.117 -37.051 -57.689  0.00  0.00      A    C  
ATOM     19  HA  PRO A   8      -7.897 -36.804 -54.707  0.00  0.00      A    H  
ATOM     20  HB1 PRO A   8      -6.964 -38.904 -55.169  0.00  0.00      A    H  
ATOM     21  HB2 PRO A   8      -5.845 -38.254 -56.389  0.00  0.00      A    H  
ATOM     22  HG1 PRO A   8      -8.802 -38.771 -56.592  0.00  0.00      A    H  
ATOM     23  HG2 PRO A   8      -7.514 -39.115 -57.770  0.00  0.00      A    H  
ATOM     24  HD1 PRO A   8      -7.537 -36.958 -58.605  0.00  0.00      A    H  
ATOM     25  HD2 PRO A   8      -9.174 -36.911 -57.912  0.00  0.00      A    H  
ATOM     26  N   HIS A   9      -4.821 -35.870 -55.686  0.00  0.00      A    N  
ATOM     27  CA  HIS A   9      -3.524 -35.289 -55.220  0.00  0.00      A    C  
ATOM     28  C   HIS A   9      -3.632 -33.909 -54.499  0.00  0.00      A    C  
ATOM     29  O   HIS A   9      -2.709 -33.523 -53.786  0.00  0.00      A    O  
ATOM     30  CB  HIS A   9      -2.460 -35.257 -56.356  0.00  0.00      A    C  
ATOM     31  CG  HIS A   9      -2.782 -34.315 -57.473  0.00  0.00      A    C  
ATOM     32  CD2 HIS A   9      -3.421 -34.503 -58.651  0.00  0.00      A    C  
ATOM     33  ND1 HIS A   9      -2.462 -32.974 -57.425  0.00  0.00      A    N  
ATOM     34  CE1 HIS A   9      -2.886 -32.379 -58.529  0.00  0.00      A    C  
ATOM     35  NE2 HIS A   9      -3.466 -33.287 -59.293  0.00  0.00      A    N  
ATOM     36  H   HIS A   9      -4.937 -36.061 -56.676  0.00  0.00      A    H  
ATOM     37  HA  HIS A   9      -3.140 -35.984 -54.475  0.00  0.00      A    H  
ATOM     38  HB1 HIS A   9      -2.372 -36.260 -56.770  0.00  0.00      A    H  
ATOM     39  HB2 HIS A   9      -1.507 -34.958 -55.922  0.00  0.00      A    H  
ATOM     40  HD1 HIS A   9      -1.976 -32.514 -56.662  0.00  0.00      A    H  
ATOM     41  HD2 HIS A   9      -3.826 -35.444 -59.021  0.00  0.00      A    H  
ATOM     42  HE1 HIS A   9      -2.777 -31.322 -58.767  0.00  0.00      A    H  
ATOM     43  N   GLN A  10      -4.763 -33.228 -54.689  0.00  0.00      A    N  
ATOM     44  CA  GLN A  10      -5.145 -32.037 -53.932  0.00  0.00      A    C  
ATOM     45  C   GLN A  10      -5.936 -32.275 -52.620  0.00  0.00      A    C  
ATOM     46  O   GLN A  10      -6.174 -31.318 -51.898  0.00  0.00      A    O  
ATOM     47  CB  GLN A  10      -5.947 -31.114 -54.840  0.00  0.00      A    C  
ATOM     48  CG  GLN A  10      -5.158 -30.671 -56.061  0.00  0.00      A    C  
ATOM     49  CD  GLN A  10      -5.918 -29.654 -56.857  0.00  0.00      A    C  
ATOM     50  NE2 GLN A  10      -5.407 -28.422 -56.864  0.00  0.00      A    N  
ATOM     51  OE1 GLN A  10      -6.979 -29.957 -57.437  0.00  0.00      A    O  
ATOM     52  H   GLN A  10      -5.400 -33.558 -55.407  0.00  0.00      A    H  
ATOM     53  HA  GLN A  10      -4.227 -31.514 -53.667  0.00  0.00      A    H  
ATOM     54  HB1 GLN A  10      -6.237 -30.231 -54.272  0.00  0.00      A    H  
ATOM     55  HB2 GLN A  10      -6.840 -31.641 -55.173  0.00  0.00      A    H  
ATOM     56  HG1 GLN A  10      -4.960 -31.538 -56.689  0.00  0.00      A    H  
ATOM     57  HG2 GLN A  10      -4.215 -30.236 -55.735  0.00  0.00      A    H  
ATOM     58 HE21 GLN A  10      -5.871 -27.683 -57.383  0.00  0.00      A    H  
ATOM     59 HE22 GLN A  10      -4.555 -28.222 -56.350  0.00  0.00      A    H  
ATOM     60  N   GLU A  11      -6.338 -33.506 -52.279  0.00  0.00      A    N  
ATOM     61  CA  GLU A  11      -6.937 -33.741 -50.947  0.00  0.00      A    C  
ATOM     62  C   GLU A  11      -5.968 -33.228 -49.891  0.00  0.00      A    C  
ATOM     63  O   GLU A  11      -4.797 -33.700 -49.794  0.00  0.00      A    O  
ATOM     64  CB  GLU A  11      -7.184 -35.232 -50.642  0.00  0.00      A    C  
ATOM     65  CG  GLU A  11      -8.464 -35.775 -51.213  0.00  0.00      A    C  
ATOM     66  CD  GLU A  11      -9.703 -35.142 -50.621  0.00  0.00      A    C  
ATOM     67  OE1 GLU A  11      -9.715 -34.754 -49.418  0.00  0.00      A    O  
ATOM     68  OE2 GLU A  11     -10.661 -35.050 -51.397  0.00  0.00      A    O1-
ATOM     69  H   GLU A  11      -6.232 -34.276 -52.933  0.00  0.00      A    H  
ATOM     70  HA  GLU A  11      -7.876 -33.195 -50.872  0.00  0.00      A    H  
ATOM     71  HB1 GLU A  11      -7.212 -35.358 -49.560  0.00  0.00      A    H  
ATOM     72  HB2 GLU A  11      -6.356 -35.806 -51.053  0.00  0.00      A    H  
ATOM     73  HG1 GLU A  11      -8.500 -36.847 -51.022  0.00  0.00      A    H  
ATOM     74  HG2 GLU A  11      -8.465 -35.597 -52.287  0.00  0.00      A    H  
ATOM     75  N   HIS A  12      -6.503 -32.348 -49.058  0.00  0.00      A    N  
ATOM     76  CA  HIS A  12      -5.735 -31.627 -48.076  0.00  0.00      A    C  
ATOM     77  C   HIS A  12      -5.560 -32.396 -46.762  0.00  0.00      A    C  
ATOM     78  O   HIS A  12      -6.502 -32.931 -46.185  0.00  0.00      A    O  
ATOM     79  CB  HIS A  12      -6.385 -30.257 -47.787  0.00  0.00      A    C  
ATOM     80  CG  HIS A  12      -5.372 -29.219 -47.451  0.00  0.00      A    C  
ATOM     81  CD2 HIS A  12      -4.783 -28.248 -48.202  0.00  0.00      A    C  
ATOM     82  ND1 HIS A  12      -4.747 -29.199 -46.237  0.00  0.00      A    N  
ATOM     83  CE1 HIS A  12      -3.836 -28.245 -46.228  0.00  0.00      A    C  
ATOM     84  NE2 HIS A  12      -3.840 -27.651 -47.405  0.00  0.00      A    N  
ATOM     85  H   HIS A  12      -7.501 -32.173 -49.114  0.00  0.00      A    H  
ATOM     86  HA  HIS A  12      -4.745 -31.446 -48.493  0.00  0.00      A    H  
ATOM     87  HB1 HIS A  12      -7.071 -30.364 -46.948  0.00  0.00      A    H  
ATOM     88  HB2 HIS A  12      -6.938 -29.937 -48.669  0.00  0.00      A    H  
ATOM     89  HD1 HIS A  12      -4.951 -29.822 -45.462  0.00  0.00      A    H  
ATOM     90  HD2 HIS A  12      -5.016 -27.993 -49.235  0.00  0.00      A    H  
ATOM     91  HE1 HIS A  12      -3.190 -27.991 -45.389  0.00  0.00      A    H  
ATOM     92  N   VAL A  13      -4.361 -32.354 -46.222  0.00  0.00      A    N  
ATOM     93  CA  VAL A  13      -4.107 -32.913 -44.884  0.00  0.00      A    C  
ATOM     94  C   VAL A  13      -5.098 -32.372 -43.824  0.00  0.00      A    C  
ATOM     95  O   VAL A  13      -5.380 -33.067 -42.837  0.00  0.00      A    O  
ATOM     96  CB  VAL A  13      -2.634 -32.615 -44.486  0.00  0.00      A    C  
ATOM     97  CG1 VAL A  13      -2.344 -32.851 -43.036  0.00  0.00      A    C  
ATOM     98  CG2 VAL A  13      -1.698 -33.488 -45.311  0.00  0.00      A    C  
ATOM     99  H   VAL A  13      -3.598 -31.928 -46.737  0.00  0.00      A    H  
ATOM    100  HA  VAL A  13      -4.229 -33.993 -44.941  0.00  0.00      A    H  
ATOM    101  HB  VAL A  13      -2.421 -31.572 -44.714  0.00  0.00      A    H  
ATOM    102 HG11 VAL A  13      -2.542 -33.893 -42.791  0.00  0.00      A    H  
ATOM    103 HG12 VAL A  13      -1.299 -32.622 -42.833  0.00  0.00      A    H  
ATOM    104 HG13 VAL A  13      -2.981 -32.208 -42.430  0.00  0.00      A    H  
ATOM    105 HG21 VAL A  13      -1.839 -33.272 -46.369  0.00  0.00      A    H  
ATOM    106 HG22 VAL A  13      -0.666 -33.279 -45.032  0.00  0.00      A    H  
ATOM    107 HG23 VAL A  13      -1.919 -34.537 -45.122  0.00  0.00      A    H  
ATOM    108  N   LEU A  14      -5.603 -31.139 -43.991  0.00  0.00      A    N  
ATOM    109  CA  LEU A  14      -6.526 -30.566 -42.998  0.00  0.00      A    C  
ATOM    110  C   LEU A  14      -8.008 -30.990 -43.182  0.00  0.00      A    C  
ATOM    111  O   LEU A  14      -8.840 -30.617 -42.352  0.00  0.00      A    O  
ATOM    112  CB  LEU A  14      -6.442 -29.035 -42.965  0.00  0.00      A    C  
ATOM    113  CG  LEU A  14      -5.154 -28.416 -42.468  0.00  0.00      A    C  
ATOM    114  CD1 LEU A  14      -5.226 -26.898 -42.659  0.00  0.00      A    C  
ATOM    115  CD2 LEU A  14      -4.889 -28.774 -41.005  0.00  0.00      A    C  
ATOM    116  H   LEU A  14      -5.346 -30.597 -44.810  0.00  0.00      A    H  
ATOM    117  HA  LEU A  14      -6.208 -30.926 -42.020  0.00  0.00      A    H  
ATOM    118  HB1 LEU A  14      -7.245 -28.678 -42.320  0.00  0.00      A    H  
ATOM    119  HB2 LEU A  14      -6.606 -28.678 -43.980  0.00  0.00      A    H  
ATOM    120  HG  LEU A  14      -4.332 -28.801 -43.071  0.00  0.00      A    H  
ATOM    121 HD11 LEU A  14      -6.066 -26.501 -42.092  0.00  0.00      A    H  
ATOM    122 HD12 LEU A  14      -4.301 -26.444 -42.304  0.00  0.00      A    H  
ATOM    123 HD13 LEU A  14      -5.360 -26.671 -43.715  0.00  0.00      A    H  
ATOM    124 HD21 LEU A  14      -4.814 -29.856 -40.904  0.00  0.00      A    H  
ATOM    125 HD22 LEU A  14      -3.957 -28.314 -40.682  0.00  0.00      A    H  
ATOM    126 HD23 LEU A  14      -5.708 -28.408 -40.388  0.00  0.00      A    H  
ATOM    127  N   GLY A  15      -8.325 -31.693 -44.272  0.00  0.00      A    N  
ATOM    128  CA  GLY A  15      -9.699 -32.033 -44.624  0.00  0.00      A    C  
ATOM    129  C   GLY A  15     -10.227 -30.842 -45.370  0.00  0.00      A    C  
ATOM    130  O   GLY A  15     -10.103 -30.765 -46.568  0.00  0.00      A    O  
ATOM    131  H   GLY A  15      -7.577 -32.004 -44.883  0.00  0.00      A    H  
ATOM    132  HA1 GLY A  15     -10.289 -32.212 -43.726  0.00  0.00      A    H  
ATOM    133  HA2 GLY A  15      -9.722 -32.919 -45.256  0.00  0.00      A    H  
ATOM    134  N   GLU A  16     -10.763 -29.866 -44.647  0.00  0.00      A    N  
ATOM    135  CA  GLU A  16     -11.160 -28.589 -45.243  0.00  0.00      A    C  
ATOM    136  C   GLU A  16     -10.108 -27.561 -44.934  0.00  0.00      A    C  
ATOM    137  O   GLU A  16      -9.834 -27.319 -43.773  0.00  0.00      A    O  
ATOM    138  CB  GLU A  16     -12.499 -28.126 -44.683  0.00  0.00      A    C  
ATOM    139  CG  GLU A  16     -13.651 -29.046 -45.026  0.00  0.00      A    C  
ATOM    140  CD  GLU A  16     -13.764 -29.239 -46.526  0.00  0.00      A    C  
ATOM    141  OE1 GLU A  16     -14.083 -28.242 -47.227  0.00  0.00      A    O  
ATOM    142  OE2 GLU A  16     -13.492 -30.373 -46.999  0.00  0.00      A    O1-
ATOM    143  H   GLU A  16     -10.900 -30.009 -43.652  0.00  0.00      A    H  
ATOM    144  HA  GLU A  16     -11.243 -28.706 -46.322  0.00  0.00      A    H  
ATOM    145  HB1 GLU A  16     -12.717 -27.138 -45.085  0.00  0.00      A    H  
ATOM    146  HB2 GLU A  16     -12.417 -28.066 -43.599  0.00  0.00      A    H  
ATOM    147  HG1 GLU A  16     -14.578 -28.612 -44.652  0.00  0.00      A    H  
ATOM    148  HG2 GLU A  16     -13.488 -30.013 -44.553  0.00  0.00      A    H  
ATOM    149  N   PRO A  17      -9.508 -26.947 -45.958  0.00  0.00      A    N  
ATOM    150  CA  PRO A  17      -8.414 -25.989 -45.705  0.00  0.00      A    C  
ATOM    151  C   PRO A  17      -8.943 -24.592 -45.309  0.00  0.00      A    C  
ATOM    152  O   PRO A  17      -8.766 -23.602 -46.030  0.00  0.00      A    O  
ATOM    153  CB  PRO A  17      -7.655 -25.974 -47.062  0.00  0.00      A    C  
ATOM    154  CG  PRO A  17      -8.711 -26.252 -48.062  0.00  0.00      A    C  
ATOM    155  CD  PRO A  17      -9.655 -27.234 -47.401  0.00  0.00      A    C  
ATOM    156  HA  PRO A  17      -7.762 -26.373 -44.922  0.00  0.00      A    H  
ATOM    157  HB1 PRO A  17      -6.887 -26.746 -47.085  0.00  0.00      A    H  
ATOM    158  HB2 PRO A  17      -7.199 -25.002 -47.240  0.00  0.00      A    H  
ATOM    159  HG1 PRO A  17      -8.278 -26.688 -48.960  0.00  0.00      A    H  
ATOM    160  HG2 PRO A  17      -9.238 -25.335 -48.322  0.00  0.00      A    H  
ATOM    161  HD1 PRO A  17     -10.680 -27.067 -47.727  0.00  0.00      A    H  
ATOM    162  HD2 PRO A  17      -9.366 -28.260 -47.623  0.00  0.00      A    H  
ATOM    163  N   THR A  18      -9.614 -24.525 -44.166  0.00  0.00      A    N  
ATOM    164  CA  THR A  18     -10.321 -23.308 -43.726  0.00  0.00      A    C  
ATOM    165  C   THR A  18      -9.953 -23.092 -42.262  0.00  0.00      A    C  
ATOM    166  O   THR A  18      -9.382 -23.969 -41.613  0.00  0.00      A    O  
ATOM    167  CB  THR A  18     -11.846 -23.501 -43.789  0.00  0.00      A    C  
ATOM    168  CG2 THR A  18     -12.299 -23.876 -45.198  0.00  0.00      A    C  
ATOM    169  OG1 THR A  18     -12.188 -24.582 -42.936  0.00  0.00      A    O  
ATOM    170  H   THR A  18      -9.641 -25.346 -43.569  0.00  0.00      A    H  
ATOM    171  HA  THR A  18     -10.018 -22.451 -44.326  0.00  0.00      A    H  
ATOM    172  HB  THR A  18     -12.352 -22.593 -43.463  0.00  0.00      A    H  
ATOM    173  HG1 THR A  18     -11.908 -24.372 -42.007  0.00  0.00      A    H  
ATOM    174 HG21 THR A  18     -11.819 -24.806 -45.498  0.00  0.00      A    H  
ATOM    175 HG22 THR A  18     -13.380 -24.005 -45.209  0.00  0.00      A    H  
ATOM    176 HG23 THR A  18     -12.020 -23.084 -45.891  0.00  0.00      A    H  
ATOM    177  N   LEU A  19     -10.300 -21.949 -41.714  0.00  0.00      A    N  
ATOM    178  CA  LEU A  19      -9.974 -21.729 -40.290  0.00  0.00      A    C  
ATOM    179  C   LEU A  19     -10.712 -22.725 -39.403  0.00  0.00      A    C  
ATOM    180  O   LEU A  19     -10.156 -23.227 -38.398  0.00  0.00      A    O  
ATOM    181  CB  LEU A  19     -10.224 -20.264 -39.912  0.00  0.00      A    C  
ATOM    182  CG  LEU A  19      -9.234 -19.312 -40.583  0.00  0.00      A    C  
ATOM    183  CD1 LEU A  19      -9.764 -17.903 -40.489  0.00  0.00      A    C  
ATOM    184  CD2 LEU A  19      -7.851 -19.430 -39.965  0.00  0.00      A    C  
ATOM    185  H   LEU A  19     -10.780 -21.237 -42.254  0.00  0.00      A    H  
ATOM    186  HA  LEU A  19      -8.908 -21.917 -40.169  0.00  0.00      A    H  
ATOM    187  HB1 LEU A  19     -10.131 -20.160 -38.832  0.00  0.00      A    H  
ATOM    188  HB2 LEU A  19     -11.233 -19.991 -40.217  0.00  0.00      A    H  
ATOM    189  HG  LEU A  19      -9.162 -19.581 -41.636  0.00  0.00      A    H  
ATOM    190 HD11 LEU A  19      -9.883 -17.628 -39.442  0.00  0.00      A    H  
ATOM    191 HD12 LEU A  19      -9.063 -17.219 -40.966  0.00  0.00      A    H  
ATOM    192 HD13 LEU A  19     -10.728 -17.843 -40.992  0.00  0.00      A    H  
ATOM    193 HD21 LEU A  19      -7.486 -20.449 -40.083  0.00  0.00      A    H  
ATOM    194 HD22 LEU A  19      -7.171 -18.741 -40.464  0.00  0.00      A    H  
ATOM    195 HD23 LEU A  19      -7.905 -19.184 -38.905  0.00  0.00      A    H  
ATOM    196  N   GLU A  20     -11.960 -23.014 -39.785  0.00  0.00      A    N  
ATOM    197  CA  GLU A  20     -12.762 -24.074 -39.177  0.00  0.00      A    C  
ATOM    198  C   GLU A  20     -12.128 -25.474 -39.242  0.00  0.00      A    C  
ATOM    199  O   GLU A  20     -12.004 -26.165 -38.198  0.00  0.00      A    O  
ATOM    200  CB  GLU A  20     -14.154 -24.125 -39.838  0.00  0.00      A    C  
ATOM    201  CG  GLU A  20     -15.087 -25.196 -39.259  0.00  0.00      A    C  
ATOM    202  CD  GLU A  20     -16.546 -25.066 -39.723  0.00  0.00      A    C  
ATOM    203  OE1 GLU A  20     -16.774 -24.676 -40.890  0.00  0.00      A    O  
ATOM    204  OE2 GLU A  20     -17.444 -25.368 -38.906  0.00  0.00      A    O1-
ATOM    205  H   GLU A  20     -12.373 -22.469 -40.535  0.00  0.00      A    H  
ATOM    206  HA  GLU A  20     -12.902 -23.823 -38.127  0.00  0.00      A    H  
ATOM    207  HB1 GLU A  20     -14.020 -24.325 -40.900  0.00  0.00      A    H  
ATOM    208  HB2 GLU A  20     -14.628 -23.153 -39.709  0.00  0.00      A    H  
ATOM    209  HG1 GLU A  20     -15.064 -25.121 -38.173  0.00  0.00      A    H  
ATOM    210  HG2 GLU A  20     -14.717 -26.174 -39.563  0.00  0.00      A    H  
ATOM    211  N   GLY A  21     -11.684 -25.868 -40.431  0.00  0.00      A    N  
ATOM    212  CA  GLY A  21     -10.978 -27.137 -40.568  0.00  0.00      A    C  
ATOM    213  C   GLY A  21      -9.692 -27.236 -39.762  0.00  0.00      A    C  
ATOM    214  O   GLY A  21      -9.371 -28.287 -39.181  0.00  0.00      A    O  
ATOM    215  H   GLY A  21     -11.838 -25.285 -41.247  0.00  0.00      A    H  
ATOM    216  HA1 GLY A  21     -10.731 -27.276 -41.620  0.00  0.00      A    H  
ATOM    217  HA2 GLY A  21     -11.645 -27.934 -40.243  0.00  0.00      A    H  
ATOM    218  N   LEU A  22      -8.949 -26.128 -39.697  0.00  0.00      A    N  
ATOM    219  CA  LEU A  22      -7.734 -26.101 -38.940  0.00  0.00      A    C  
ATOM    220  C   LEU A  22      -8.025 -26.324 -37.481  0.00  0.00      A    C  
ATOM    221  O   LEU A  22      -7.305 -27.078 -36.804  0.00  0.00      A    O  
ATOM    222  CB  LEU A  22      -7.028 -24.732 -39.160  0.00  0.00      A    C  
ATOM    223  CG  LEU A  22      -5.798 -24.478 -38.276  0.00  0.00      A    C  
ATOM    224  CD1 LEU A  22      -4.811 -25.555 -38.506  0.00  0.00      A    C  
ATOM    225  CD2 LEU A  22      -5.181 -23.108 -38.570  0.00  0.00      A    C  
ATOM    226  H   LEU A  22      -9.249 -25.295 -40.192  0.00  0.00      A    H  
ATOM    227  HA  LEU A  22      -7.079 -26.895 -39.294  0.00  0.00      A    H  
ATOM    228  HB1 LEU A  22      -7.753 -23.944 -38.961  0.00  0.00      A    H  
ATOM    229  HB2 LEU A  22      -6.711 -24.680 -40.200  0.00  0.00      A    H  
ATOM    230  HG  LEU A  22      -6.106 -24.505 -37.232  0.00  0.00      A    H  
ATOM    231 HD11 LEU A  22      -4.516 -25.559 -39.554  0.00  0.00      A    H  
ATOM    232 HD12 LEU A  22      -3.934 -25.383 -37.883  0.00  0.00      A    H  
ATOM    233 HD13 LEU A  22      -5.255 -26.515 -38.250  0.00  0.00      A    H  
ATOM    234 HD21 LEU A  22      -5.917 -22.330 -38.375  0.00  0.00      A    H  
ATOM    235 HD22 LEU A  22      -4.313 -22.956 -37.931  0.00  0.00      A    H  
ATOM    236 HD23 LEU A  22      -4.875 -23.065 -39.615  0.00  0.00      A    H  
ATOM    237  N   ALA A  23      -9.029 -25.613 -36.949  0.00  0.00      A    N  
ATOM    238  CA  ALA A  23      -9.364 -25.785 -35.532  0.00  0.00      A    C  
ATOM    239  C   ALA A  23      -9.789 -27.233 -35.229  0.00  0.00      A    C  
ATOM    240  O   ALA A  23      -9.356 -27.803 -34.209  0.00  0.00      A    O  
ATOM    241  CB  ALA A  23     -10.475 -24.847 -35.112  0.00  0.00      A    C  
ATOM    242  H   ALA A  23      -9.553 -24.961 -37.523  0.00  0.00      A    H  
ATOM    243  HA  ALA A  23      -8.480 -25.556 -34.939  0.00  0.00      A    H  
ATOM    244  HB1 ALA A  23     -11.365 -25.050 -35.706  0.00  0.00      A    H  
ATOM    245  HB2 ALA A  23     -10.700 -24.999 -34.058  0.00  0.00      A    H  
ATOM    246  HB3 ALA A  23     -10.160 -23.817 -35.271  0.00  0.00      A    H  
ATOM    247  N   HIS A  24     -10.649 -27.781 -36.089  0.00  0.00      A    N  
ATOM    248  CA  HIS A  24     -11.033 -29.229 -36.036  0.00  0.00      A    C  
ATOM    249  C   HIS A  24      -9.836 -30.125 -36.025  0.00  0.00      A    C  
ATOM    250  O   HIS A  24      -9.772 -31.068 -35.219  0.00  0.00      A    O  
ATOM    251  CB  HIS A  24     -11.828 -29.696 -37.269  0.00  0.00      A    C  
ATOM    252  CG  HIS A  24     -13.312 -29.508 -37.184  0.00  0.00      A    C  
ATOM    253  CD2 HIS A  24     -14.145 -28.660 -37.846  0.00  0.00      A    C  
ATOM    254  ND1 HIS A  24     -14.124 -30.336 -36.431  0.00  0.00      A    N  
ATOM    255  CE1 HIS A  24     -15.387 -29.966 -36.596  0.00  0.00      A    C  
ATOM    256  NE2 HIS A  24     -15.426 -28.953 -37.448  0.00  0.00      A    N  
ATOM    257  H   HIS A  24     -11.059 -27.194 -36.808  0.00  0.00      A    H  
ATOM    258  HA  HIS A  24     -11.625 -29.410 -35.139  0.00  0.00      A    H  
ATOM    259  HB1 HIS A  24     -11.631 -30.757 -37.415  0.00  0.00      A    H  
ATOM    260  HB2 HIS A  24     -11.468 -29.138 -38.133  0.00  0.00      A    H  
ATOM    261  HD1 HIS A  24     -13.806 -31.103 -35.848  0.00  0.00      A    H  
ATOM    262  HD2 HIS A  24     -13.850 -27.891 -38.559  0.00  0.00      A    H  
ATOM    263  HE1 HIS A  24     -16.250 -30.420 -36.110  0.00  0.00      A    H  
ATOM    264  N   TYR A  25      -8.892 -29.871 -36.929  0.00  0.00      A    N  
ATOM    265  CA  TYR A  25      -7.708 -30.728 -37.045  0.00  0.00      A    C  
ATOM    266  C   TYR A  25      -6.897 -30.671 -35.745  0.00  0.00      A    C  
ATOM    267  O   TYR A  25      -6.498 -31.714 -35.201  0.00  0.00      A    O  
ATOM    268  CB  TYR A  25      -6.841 -30.311 -38.236  0.00  0.00      A    C  
ATOM    269  CG  TYR A  25      -5.532 -31.096 -38.461  0.00  0.00      A    C  
ATOM    270  CD1 TYR A  25      -4.335 -30.762 -37.751  0.00  0.00      A    C  
ATOM    271  CD2 TYR A  25      -5.452 -32.107 -39.434  0.00  0.00      A    C  
ATOM    272  CE1 TYR A  25      -3.141 -31.473 -37.949  0.00  0.00      A    C  
ATOM    273  CE2 TYR A  25      -4.233 -32.796 -39.685  0.00  0.00      A    C  
ATOM    274  CZ  TYR A  25      -3.094 -32.485 -38.951  0.00  0.00      A    C  
ATOM    275  OH  TYR A  25      -1.920 -33.167 -39.143  0.00  0.00      A    O  
ATOM    276  H   TYR A  25      -8.995 -29.073 -37.547  0.00  0.00      A    H  
ATOM    277  HA  TYR A  25      -8.038 -31.754 -37.201  0.00  0.00      A    H  
ATOM    278  HB1 TYR A  25      -6.576 -29.264 -38.098  0.00  0.00      A    H  
ATOM    279  HB2 TYR A  25      -7.446 -30.417 -39.135  0.00  0.00      A    H  
ATOM    280  HD1 TYR A  25      -4.351 -29.937 -37.041  0.00  0.00      A    H  
ATOM    281  HD2 TYR A  25      -6.341 -32.369 -40.007  0.00  0.00      A    H  
ATOM    282  HE1 TYR A  25      -2.263 -31.255 -37.344  0.00  0.00      A    H  
ATOM    283  HE2 TYR A  25      -4.192 -33.568 -40.452  0.00  0.00      A    H  
ATOM    284  HH  TYR A  25      -1.666 -33.633 -38.304  0.00  0.00      A    H  
ATOM    285  N   ILE A  26      -6.664 -29.468 -35.244  0.00  0.00      A    N  
ATOM    286  CA  ILE A  26      -5.965 -29.300 -33.946  0.00  0.00      A    C  
ATOM    287  C   ILE A  26      -6.670 -30.069 -32.792  0.00  0.00      A    C  
ATOM    288  O   ILE A  26      -6.002 -30.746 -31.968  0.00  0.00      A    O  
ATOM    289  CB  ILE A  26      -5.829 -27.819 -33.580  0.00  0.00      A    C  
ATOM    290  CG1 ILE A  26      -4.761 -27.123 -34.495  0.00  0.00      A    C  
ATOM    291  CG2 ILE A  26      -5.435 -27.653 -32.139  0.00  0.00      A    C  
ATOM    292  CD1 ILE A  26      -4.853 -25.621 -34.429  0.00  0.00      A    C  
ATOM    293  H   ILE A  26      -6.968 -28.647 -35.756  0.00  0.00      A    H  
ATOM    294  HA  ILE A  26      -4.961 -29.709 -34.053  0.00  0.00      A    H  
ATOM    295  HB  ILE A  26      -6.791 -27.333 -33.736  0.00  0.00      A    H  
ATOM    296 HG11 ILE A  26      -4.921 -27.439 -35.525  0.00  0.00      A    H  
ATOM    297 HG12 ILE A  26      -3.768 -27.429 -34.171  0.00  0.00      A    H  
ATOM    298 HG21 ILE A  26      -4.479 -28.143 -31.965  0.00  0.00      A    H  
ATOM    299 HG22 ILE A  26      -5.347 -26.592 -31.906  0.00  0.00      A    H  
ATOM    300 HG23 ILE A  26      -6.195 -28.101 -31.500  0.00  0.00      A    H  
ATOM    301 HD11 ILE A  26      -4.688 -25.292 -33.404  0.00  0.00      A    H  
ATOM    302 HD12 ILE A  26      -4.096 -25.182 -35.077  0.00  0.00      A    H  
ATOM    303 HD13 ILE A  26      -5.841 -25.302 -34.757  0.00  0.00      A    H  
ATOM    304  N   ARG A  27      -7.990 -29.975 -32.745  0.00  0.00      A    N  
ATOM    305  CA  ARG A  27      -8.742 -30.613 -31.664  0.00  0.00      A    C  
ATOM    306  C   ARG A  27      -8.850 -32.111 -31.859  0.00  0.00      A    C  
ATOM    307  O   ARG A  27      -8.428 -32.843 -30.978  0.00  0.00      A    O  
ATOM    308  CB  ARG A  27     -10.112 -29.985 -31.479  0.00  0.00      A    C  
ATOM    309  CG  ARG A  27      -9.988 -28.592 -30.858  0.00  0.00      A    C  
ATOM    310  CD  ARG A  27     -11.305 -27.812 -30.867  0.00  0.00      A    C  
ATOM    311  NE  ARG A  27     -12.091 -28.019 -29.653  0.00  0.00      A    N1+
ATOM    312  CZ  ARG A  27     -13.171 -27.316 -29.306  0.00  0.00      A    C  
ATOM    313  NH1 ARG A  27     -13.640 -26.347 -30.091  0.00  0.00      A    N  
ATOM    314  NH2 ARG A  27     -13.800 -27.599 -28.162  0.00  0.00      A    N  
ATOM    315  H   ARG A  27      -8.483 -29.455 -33.464  0.00  0.00      A    H  
ATOM    316  HA  ARG A  27      -8.185 -30.447 -30.743  0.00  0.00      A    H  
ATOM    317  HB1 ARG A  27     -10.710 -30.617 -30.824  0.00  0.00      A    H  
ATOM    318  HB2 ARG A  27     -10.601 -29.902 -32.449  0.00  0.00      A    H  
ATOM    319  HG1 ARG A  27      -9.246 -28.027 -31.421  0.00  0.00      A    H  
ATOM    320  HG2 ARG A  27      -9.656 -28.701 -29.827  0.00  0.00      A    H  
ATOM    321  HD1 ARG A  27     -11.895 -28.135 -31.723  0.00  0.00      A    H  
ATOM    322  HD2 ARG A  27     -11.080 -26.751 -30.959  0.00  0.00      A    H  
ATOM    323  HE  ARG A  27     -11.792 -28.757 -29.023  0.00  0.00      A    H  
ATOM    324 HH11 ARG A  27     -14.463 -25.822 -29.813  0.00  0.00      A    H  
ATOM    325 HH12 ARG A  27     -13.175 -26.134 -30.968  0.00  0.00      A    H  
ATOM    326 HH21 ARG A  27     -14.622 -27.069 -27.890  0.00  0.00      A    H  
ATOM    327 HH22 ARG A  27     -13.455 -28.343 -27.564  0.00  0.00      A    H  
ATOM    328  N   GLU A  28      -9.323 -32.550 -33.028  0.00  0.00      A    N  
ATOM    329  CA  GLU A  28      -9.507 -33.958 -33.320  0.00  0.00      A    C  
ATOM    330  C   GLU A  28      -8.169 -34.723 -33.237  0.00  0.00      A    C  
ATOM    331  O   GLU A  28      -8.091 -35.818 -32.651  0.00  0.00      A    O  
ATOM    332  CB  GLU A  28     -10.216 -34.155 -34.655  0.00  0.00      A    C  
ATOM    333  CG  GLU A  28     -11.697 -33.728 -34.628  0.00  0.00      A    C  
ATOM    334  CD  GLU A  28     -12.384 -33.763 -36.014  0.00  0.00      A    C  
ATOM    335  OE1 GLU A  28     -13.184 -32.837 -36.362  0.00  0.00      A    O  
ATOM    336  OE2 GLU A  28     -12.118 -34.732 -36.776  0.00  0.00      A    O1-
ATOM    337  H   GLU A  28      -9.565 -31.870 -33.742  0.00  0.00      A    H  
ATOM    338  HA  GLU A  28     -10.158 -34.364 -32.548  0.00  0.00      A    H  
ATOM    339  HB1 GLU A  28     -10.165 -35.210 -34.921  0.00  0.00      A    H  
ATOM    340  HB2 GLU A  28      -9.700 -33.565 -35.411  0.00  0.00      A    H  
ATOM    341  HG1 GLU A  28     -11.754 -32.711 -34.242  0.00  0.00      A    H  
ATOM    342  HG2 GLU A  28     -12.236 -34.399 -33.961  0.00  0.00      A    H  
ATOM    343  N   LYS A  29      -7.083 -34.156 -33.748  0.00  0.00      A    N  
ATOM    344  CA  LYS A  29      -5.812 -34.865 -33.646  0.00  0.00      A    C  
ATOM    345  C   LYS A  29      -5.054 -34.527 -32.393  0.00  0.00      A    C  
ATOM    346  O   LYS A  29      -3.936 -34.985 -32.238  0.00  0.00      A    O  
ATOM    347  CB  LYS A  29      -4.935 -34.658 -34.866  0.00  0.00      A    C  
ATOM    348  CG  LYS A  29      -5.475 -35.251 -36.141  0.00  0.00      A    C  
ATOM    349  CD  LYS A  29      -4.498 -34.939 -37.263  0.00  0.00      A    C  
ATOM    350  CE  LYS A  29      -3.184 -35.740 -37.233  0.00  0.00      A    C  
ATOM    351  NZ  LYS A  29      -3.319 -37.101 -37.830  0.00  0.00      A    N1+
ATOM    352  H   LYS A  29      -7.135 -33.249 -34.200  0.00  0.00      A    H  
ATOM    353  HA  LYS A  29      -6.045 -35.928 -33.600  0.00  0.00      A    H  
ATOM    354  HB1 LYS A  29      -3.965 -35.111 -34.666  0.00  0.00      A    H  
ATOM    355  HB2 LYS A  29      -4.812 -33.587 -35.016  0.00  0.00      A    H  
ATOM    356  HG1 LYS A  29      -6.446 -34.814 -36.368  0.00  0.00      A    H  
ATOM    357  HG2 LYS A  29      -5.578 -36.329 -36.032  0.00  0.00      A    H  
ATOM    358  HD1 LYS A  29      -4.247 -33.881 -37.207  0.00  0.00      A    H  
ATOM    359  HD2 LYS A  29      -4.995 -35.145 -38.209  0.00  0.00      A    H  
ATOM    360  HE1 LYS A  29      -2.865 -35.845 -36.197  0.00  0.00      A    H  
ATOM    361  HE2 LYS A  29      -2.429 -35.189 -37.792  0.00  0.00      A    H  
ATOM    362  HZ1 LYS A  29      -3.609 -37.019 -38.799  0.00  0.00      A    H  
ATOM    363  HZ2 LYS A  29      -2.426 -37.581 -37.783  0.00  0.00      A    H  
ATOM    364  HZ3 LYS A  29      -4.015 -37.630 -37.313  0.00  0.00      A    H  
ATOM    365  N   ASN A  30      -5.642 -33.763 -31.472  0.00  0.00      A    N  
ATOM    366  CA  ASN A  30      -4.930 -33.397 -30.251  0.00  0.00      A    C  
ATOM    367  C   ASN A  30      -3.492 -32.862 -30.537  0.00  0.00      A    C  
ATOM    368  O   ASN A  30      -2.494 -33.383 -30.027  0.00  0.00      A    O  
ATOM    369  CB  ASN A  30      -4.844 -34.596 -29.288  0.00  0.00      A    C  
ATOM    370  CG  ASN A  30      -4.376 -34.195 -27.915  0.00  0.00      A    C  
ATOM    371  ND2 ASN A  30      -3.646 -35.098 -27.275  0.00  0.00      A    N  
ATOM    372  OD1 ASN A  30      -4.637 -33.080 -27.439  0.00  0.00      A    O  
ATOM    373  H   ASN A  30      -6.591 -33.434 -31.621  0.00  0.00      A    H  
ATOM    374  HA  ASN A  30      -5.492 -32.606 -29.756  0.00  0.00      A    H  
ATOM    375  HB1 ASN A  30      -4.145 -35.324 -29.697  0.00  0.00      A    H  
ATOM    376  HB2 ASN A  30      -5.831 -35.049 -29.203  0.00  0.00      A    H  
ATOM    377 HD21 ASN A  30      -3.294 -34.900 -26.344  0.00  0.00      A    H  
ATOM    378 HD22 ASN A  30      -3.438 -35.988 -27.717  0.00  0.00      A    H  
ATOM    379  N   VAL A  31      -3.417 -31.808 -31.328  0.00  0.00      A    N  
ATOM    380  CA  VAL A  31      -2.125 -31.246 -31.722  0.00  0.00      A    C  
ATOM    381  C   VAL A  31      -1.554 -30.474 -30.576  0.00  0.00      A    C  
ATOM    382  O   VAL A  31      -2.179 -29.558 -30.104  0.00  0.00      A    O  
ATOM    383  CB  VAL A  31      -2.269 -30.320 -32.946  0.00  0.00      A    C  
ATOM    384  CG1 VAL A  31      -0.952 -29.600 -33.219  0.00  0.00      A    C  
ATOM    385  CG2 VAL A  31      -2.612 -31.187 -34.163  0.00  0.00      A    C  
ATOM    386  H   VAL A  31      -4.271 -31.379 -31.669  0.00  0.00      A    H  
ATOM    387  HA  VAL A  31      -1.447 -32.061 -31.972  0.00  0.00      A    H  
ATOM    388  HB  VAL A  31      -3.061 -29.593 -32.772  0.00  0.00      A    H  
ATOM    389 HG11 VAL A  31      -0.171 -30.333 -33.416  0.00  0.00      A    H  
ATOM    390 HG12 VAL A  31      -1.066 -28.949 -34.085  0.00  0.00      A    H  
ATOM    391 HG13 VAL A  31      -0.678 -29.003 -32.350  0.00  0.00      A    H  
ATOM    392 HG21 VAL A  31      -3.546 -31.715 -33.980  0.00  0.00      A    H  
ATOM    393 HG22 VAL A  31      -2.718 -30.553 -35.042  0.00  0.00      A    H  
ATOM    394 HG23 VAL A  31      -1.814 -31.909 -34.331  0.00  0.00      A    H  
ATOM    395  N   ARG A  32      -0.367 -30.869 -30.158  0.00  0.00      A    N  
ATOM    396  CA  ARG A  32       0.352 -30.289 -29.032  0.00  0.00      A    C  
ATOM    397  C   ARG A  32       1.697 -29.662 -29.365  0.00  0.00      A    C  
ATOM    398  O   ARG A  32       2.307 -29.034 -28.493  0.00  0.00      A    O  
ATOM    399  CB  ARG A  32       0.724 -31.419 -28.008  0.00  0.00      A    C  
ATOM    400  CG  ARG A  32      -0.420 -32.135 -27.329  0.00  0.00      A    C  
ATOM    401  CD  ARG A  32      -1.099 -31.221 -26.335  0.00  0.00      A    C  
ATOM    402  NE  ARG A  32      -2.443 -31.666 -26.002  0.00  0.00      A    N1+
ATOM    403  CZ  ARG A  32      -3.319 -30.968 -25.270  0.00  0.00      A    C  
ATOM    404  NH1 ARG A  32      -3.003 -29.783 -24.739  0.00  0.00      A    N  
ATOM    405  NH2 ARG A  32      -4.529 -31.473 -25.050  0.00  0.00      A    N  
ATOM    406  H   ARG A  32       0.078 -31.633 -30.657  0.00  0.00      A    H  
ATOM    407  HA  ARG A  32      -0.280 -29.550 -28.541  0.00  0.00      A    H  
ATOM    408  HB1 ARG A  32       1.337 -30.968 -27.229  0.00  0.00      A    H  
ATOM    409  HB2 ARG A  32       1.307 -32.167 -28.543  0.00  0.00      A    H  
ATOM    410  HG1 ARG A  32      -0.036 -33.010 -26.808  0.00  0.00      A    H  
ATOM    411  HG2 ARG A  32      -1.143 -32.448 -28.080  0.00  0.00      A    H  
ATOM    412  HD1 ARG A  32      -1.156 -30.221 -26.761  0.00  0.00      A    H  
ATOM    413  HD2 ARG A  32      -0.504 -31.192 -25.423  0.00  0.00      A    H  
ATOM    414  HE  ARG A  32      -2.738 -32.572 -26.351  0.00  0.00      A    H  
ATOM    415 HH11 ARG A  32      -3.688 -29.275 -24.187  0.00  0.00      A    H  
ATOM    416 HH12 ARG A  32      -2.079 -29.390 -24.887  0.00  0.00      A    H  
ATOM    417 HH21 ARG A  32      -5.202 -30.954 -24.496  0.00  0.00      A    H  
ATOM    418 HH22 ARG A  32      -4.779 -32.378 -25.436  0.00  0.00      A    H  
ATOM    419  N   ARG A  33       2.220 -29.890 -30.552  0.00  0.00      A    N  
ATOM    420  CA  ARG A  33       3.517 -29.393 -30.905  0.00  0.00      A    C  
ATOM    421  C   ARG A  33       3.358 -28.350 -32.073  0.00  0.00      A    C  
ATOM    422  O   ARG A  33       3.673 -28.650 -33.243  0.00  0.00      A    O  
ATOM    423  CB  ARG A  33       4.427 -30.572 -31.265  0.00  0.00      A    C  
ATOM    424  CG  ARG A  33       4.542 -31.546 -30.064  0.00  0.00      A    C  
ATOM    425  CD  ARG A  33       5.761 -32.375 -30.120  0.00  0.00      A    C  
ATOM    426  NE  ARG A  33       5.871 -33.048 -31.412  0.00  0.00      A    N1+
ATOM    427  CZ  ARG A  33       5.459 -34.284 -31.687  0.00  0.00      A    C  
ATOM    428  NH1 ARG A  33       4.864 -35.043 -30.753  0.00  0.00      A    N  
ATOM    429  NH2 ARG A  33       5.663 -34.780 -32.911  0.00  0.00      A    N  
ATOM    430  H   ARG A  33       1.693 -30.430 -31.231  0.00  0.00      A    H  
ATOM    431  HA  ARG A  33       3.938 -28.882 -30.041  0.00  0.00      A    H  
ATOM    432  HB1 ARG A  33       5.418 -30.197 -31.520  0.00  0.00      A    H  
ATOM    433  HB2 ARG A  33       4.009 -31.102 -32.120  0.00  0.00      A    H  
ATOM    434  HG1 ARG A  33       3.673 -32.203 -30.064  0.00  0.00      A    H  
ATOM    435  HG2 ARG A  33       4.557 -30.965 -29.143  0.00  0.00      A    H  
ATOM    436  HD1 ARG A  33       5.722 -33.123 -29.330  0.00  0.00      A    H  
ATOM    437  HD2 ARG A  33       6.633 -31.738 -29.975  0.00  0.00      A    H  
ATOM    438  HE  ARG A  33       6.299 -32.526 -32.169  0.00  0.00      A    H  
ATOM    439 HH11 ARG A  33       4.558 -35.983 -30.983  0.00  0.00      A    H  
ATOM    440 HH12 ARG A  33       4.721 -34.677 -29.817  0.00  0.00      A    H  
ATOM    441 HH21 ARG A  33       5.355 -35.721 -33.135  0.00  0.00      A    H  
ATOM    442 HH22 ARG A  33       6.126 -34.216 -33.616  0.00  0.00      A    H  
ATOM    443  N   ILE A  34       2.796 -27.184 -31.741  0.00  0.00      A    N  
ATOM    444  CA  ILE A  34       2.536 -26.127 -32.740  0.00  0.00      A    C  
ATOM    445  C   ILE A  34       3.757 -25.179 -32.726  0.00  0.00      A    C  
ATOM    446  O   ILE A  34       4.087 -24.606 -31.705  0.00  0.00      A    O  
ATOM    447  CB  ILE A  34       1.267 -25.308 -32.510  0.00  0.00      A    C  
ATOM    448  CG1 ILE A  34       0.054 -26.243 -32.454  0.00  0.00      A    C  
ATOM    449  CG2 ILE A  34       1.102 -24.240 -33.602  0.00  0.00      A    C  
ATOM    450  CD1 ILE A  34      -1.272 -25.587 -32.060  0.00  0.00      A    C  
ATOM    451  H   ILE A  34       2.540 -27.020 -30.773  0.00  0.00      A    H  
ATOM    452  HA  ILE A  34       2.473 -26.591 -33.723  0.00  0.00      A    H  
ATOM    453  HB  ILE A  34       1.355 -24.803 -31.549  0.00  0.00      A    H  
ATOM    454 HG11 ILE A  34       0.268 -27.026 -31.728  0.00  0.00      A    H  
ATOM    455 HG12 ILE A  34      -0.073 -26.687 -33.440  0.00  0.00      A    H  
ATOM    456 HG21 ILE A  34       1.036 -24.723 -34.576  0.00  0.00      A    H  
ATOM    457 HG22 ILE A  34       0.192 -23.670 -33.418  0.00  0.00      A    H  
ATOM    458 HG23 ILE A  34       1.960 -23.569 -33.587  0.00  0.00      A    H  
ATOM    459 HD11 ILE A  34      -1.520 -24.808 -32.779  0.00  0.00      A    H  
ATOM    460 HD12 ILE A  34      -2.061 -26.338 -32.051  0.00  0.00      A    H  
ATOM    461 HD13 ILE A  34      -1.179 -25.147 -31.067  0.00  0.00      A    H  
ATOM    462  N   LEU A  35       4.397 -25.044 -33.887  0.00  0.00      A    N  
ATOM    463  CA  LEU A  35       5.464 -24.068 -34.067  0.00  0.00      A    C  
ATOM    464  C   LEU A  35       4.835 -22.809 -34.654  0.00  0.00      A    C  
ATOM    465  O   LEU A  35       4.198 -22.865 -35.694  0.00  0.00      A    O  
ATOM    466  CB  LEU A  35       6.508 -24.630 -35.001  0.00  0.00      A    C  
ATOM    467  CG  LEU A  35       7.644 -23.691 -35.402  0.00  0.00      A    C  
ATOM    468  CD1 LEU A  35       8.558 -23.439 -34.235  0.00  0.00      A    C  
ATOM    469  CD2 LEU A  35       8.416 -24.318 -36.528  0.00  0.00      A    C  
ATOM    470  H   LEU A  35       4.135 -25.638 -34.667  0.00  0.00      A    H  
ATOM    471  HA  LEU A  35       5.918 -23.837 -33.104  0.00  0.00      A    H  
ATOM    472  HB1 LEU A  35       6.001 -24.943 -35.912  0.00  0.00      A    H  
ATOM    473  HB2 LEU A  35       6.952 -25.498 -34.515  0.00  0.00      A    H  
ATOM    474  HG  LEU A  35       7.224 -22.745 -35.739  0.00  0.00      A    H  
ATOM    475 HD11 LEU A  35       8.982 -24.382 -33.895  0.00  0.00      A    H  
ATOM    476 HD12 LEU A  35       9.360 -22.769 -34.540  0.00  0.00      A    H  
ATOM    477 HD13 LEU A  35       7.993 -22.982 -33.424  0.00  0.00      A    H  
ATOM    478 HD21 LEU A  35       7.753 -24.479 -37.377  0.00  0.00      A    H  
ATOM    479 HD22 LEU A  35       9.229 -23.657 -36.823  0.00  0.00      A    H  
ATOM    480 HD23 LEU A  35       8.825 -25.273 -36.201  0.00  0.00      A    H  
ATOM    481  N   VAL A  36       4.994 -21.692 -33.961  0.00  0.00      A    N  
ATOM    482  CA  VAL A  36       4.448 -20.450 -34.449  0.00  0.00      A    C  
ATOM    483  C   VAL A  36       5.617 -19.601 -34.820  0.00  0.00      A    C  
ATOM    484  O   VAL A  36       6.543 -19.403 -34.021  0.00  0.00      A    O  
ATOM    485  CB  VAL A  36       3.599 -19.734 -33.373  0.00  0.00      A    C  
ATOM    486  CG1 VAL A  36       2.957 -18.425 -33.935  0.00  0.00      A    C  
ATOM    487  CG2 VAL A  36       2.510 -20.646 -32.879  0.00  0.00      A    C  
ATOM    488  H   VAL A  36       5.503 -21.710 -33.083  0.00  0.00      A    H  
ATOM    489  HA  VAL A  36       3.838 -20.639 -35.331  0.00  0.00      A    H  
ATOM    490  HB  VAL A  36       4.244 -19.475 -32.535  0.00  0.00      A    H  
ATOM    491 HG11 VAL A  36       2.313 -18.670 -34.779  0.00  0.00      A    H  
ATOM    492 HG12 VAL A  36       2.367 -17.946 -33.155  0.00  0.00      A    H  
ATOM    493 HG13 VAL A  36       3.744 -17.747 -34.264  0.00  0.00      A    H  
ATOM    494 HG21 VAL A  36       2.954 -21.541 -32.445  0.00  0.00      A    H  
ATOM    495 HG22 VAL A  36       1.920 -20.131 -32.122  0.00  0.00      A    H  
ATOM    496 HG23 VAL A  36       1.867 -20.928 -33.711  0.00  0.00      A    H  
ATOM    497  N   LEU A  37       5.573 -19.094 -36.029  0.00  0.00      A    N  
ATOM    498  CA  LEU A  37       6.513 -18.090 -36.541  0.00  0.00      A    C  
ATOM    499  C   LEU A  37       5.839 -16.754 -36.763  0.00  0.00      A    C  
ATOM    500  O   LEU A  37       4.734 -16.682 -37.335  0.00  0.00      A    O  
ATOM    501  CB  LEU A  37       7.065 -18.535 -37.904  0.00  0.00      A    C  
ATOM    502  CG  LEU A  37       7.554 -19.966 -37.975  0.00  0.00      A    C  
ATOM    503  CD1 LEU A  37       8.182 -20.249 -39.324  0.00  0.00      A    C  
ATOM    504  CD2 LEU A  37       8.568 -20.271 -36.880  0.00  0.00      A    C  
ATOM    505  H   LEU A  37       4.840 -19.418 -36.652  0.00  0.00      A    H  
ATOM    506  HA  LEU A  37       7.335 -17.970 -35.838  0.00  0.00      A    H  
ATOM    507  HB1 LEU A  37       7.900 -17.882 -38.157  0.00  0.00      A    H  
ATOM    508  HB2 LEU A  37       6.273 -18.414 -38.643  0.00  0.00      A    H  
ATOM    509  HG  LEU A  37       6.699 -20.628 -37.847  0.00  0.00      A    H  
ATOM    510 HD11 LEU A  37       9.028 -19.580 -39.478  0.00  0.00      A    H  
ATOM    511 HD12 LEU A  37       8.527 -21.282 -39.354  0.00  0.00      A    H  
ATOM    512 HD13 LEU A  37       7.445 -20.090 -40.109  0.00  0.00      A    H  
ATOM    513 HD21 LEU A  37       8.109 -20.114 -35.905  0.00  0.00      A    H  
ATOM    514 HD22 LEU A  37       8.894 -21.306 -36.965  0.00  0.00      A    H  
ATOM    515 HD23 LEU A  37       9.427 -19.610 -36.986  0.00  0.00      A    H  
ATOM    516  N   VAL A  38       6.530 -15.678 -36.396  0.00  0.00      A    N  
ATOM    517  CA  VAL A  38       5.951 -14.380 -36.343  0.00  0.00      A    C  
ATOM    518  C   VAL A  38       6.815 -13.385 -37.071  0.00  0.00      A    C  
ATOM    519  O   VAL A  38       8.008 -13.392 -36.875  0.00  0.00      A    O  
ATOM    520  CB  VAL A  38       5.795 -13.919 -34.870  0.00  0.00      A    C  
ATOM    521  CG1 VAL A  38       5.006 -12.622 -34.835  0.00  0.00      A    C  
ATOM    522  CG2 VAL A  38       5.055 -14.942 -34.039  0.00  0.00      A    C  
ATOM    523  H   VAL A  38       7.508 -15.787 -36.144  0.00  0.00      A    H  
ATOM    524  HA  VAL A  38       4.969 -14.409 -36.813  0.00  0.00      A    H  
ATOM    525  HB  VAL A  38       6.781 -13.752 -34.439  0.00  0.00      A    H  
ATOM    526 HG11 VAL A  38       4.023 -12.783 -35.275  0.00  0.00      A    H  
ATOM    527 HG12 VAL A  38       4.893 -12.293 -33.803  0.00  0.00      A    H  
ATOM    528 HG13 VAL A  38       5.537 -11.859 -35.403  0.00  0.00      A    H  
ATOM    529 HG21 VAL A  38       5.605 -15.882 -34.048  0.00  0.00      A    H  
ATOM    530 HG22 VAL A  38       4.967 -14.582 -33.015  0.00  0.00      A    H  
ATOM    531 HG23 VAL A  38       4.062 -15.098 -34.456  0.00  0.00      A    H  
ATOM    532  N   GLY A  39       6.223 -12.519 -37.895  0.00  0.00      A    N  
ATOM    533  CA  GLY A  39       6.967 -11.415 -38.530  0.00  0.00      A    C  
ATOM    534  C   GLY A  39       6.236 -10.077 -38.460  0.00  0.00      A    C  
ATOM    535  O   GLY A  39       5.262  -9.954 -37.753  0.00  0.00      A    O  
ATOM    536  H   GLY A  39       5.233 -12.622 -38.091  0.00  0.00      A    H  
ATOM    537  HA1 GLY A  39       7.130 -11.666 -39.577  0.00  0.00      A    H  
ATOM    538  HA2 GLY A  39       7.927 -11.312 -38.028  0.00  0.00      A    H  
ATOM    539  N   ALA A  40       6.647  -9.115 -39.299  0.00  0.00      A    N  
ATOM    540  CA  ALA A  40       6.260  -7.710 -39.182  0.00  0.00      A    C  
ATOM    541  C   ALA A  40       4.732  -7.523 -39.340  0.00  0.00      A    C  
ATOM    542  O   ALA A  40       4.147  -6.650 -38.702  0.00  0.00      A    O  
ATOM    543  CB  ALA A  40       6.985  -6.875 -40.212  0.00  0.00      A    C  
ATOM    544  H   ALA A  40       7.265  -9.378 -40.061  0.00  0.00      A    H  
ATOM    545  HA  ALA A  40       6.547  -7.358 -38.192  0.00  0.00      A    H  
ATOM    546  HB1 ALA A  40       6.733  -7.230 -41.210  0.00  0.00      A    H  
ATOM    547  HB2 ALA A  40       6.685  -5.833 -40.111  0.00  0.00      A    H  
ATOM    548  HB3 ALA A  40       8.059  -6.960 -40.057  0.00  0.00      A    H  
ATOM    549  N   GLY A  41       4.113  -8.357 -40.159  0.00  0.00      A    N  
ATOM    550  CA  GLY A  41       2.647  -8.307 -40.343  0.00  0.00      A    C  
ATOM    551  C   GLY A  41       1.817  -8.434 -39.071  0.00  0.00      A    C  
ATOM    552  O   GLY A  41       0.770  -7.826 -39.007  0.00  0.00      A    O  
ATOM    553  H   GLY A  41       4.656  -9.045 -40.671  0.00  0.00      A    H  
ATOM    554  HA1 GLY A  41       2.365  -9.122 -41.009  0.00  0.00      A    H  
ATOM    555  HA2 GLY A  41       2.400  -7.355 -40.810  0.00  0.00      A    H  
ATOM    556  N   ALA A  42       2.310  -9.175 -38.063  0.00  0.00      A    N  
ATOM    557  CA  ALA A  42       1.659  -9.399 -36.766  0.00  0.00      A    C  
ATOM    558  C   ALA A  42       1.595  -8.185 -35.879  0.00  0.00      A    C  
ATOM    559  O   ALA A  42       0.805  -8.127 -34.943  0.00  0.00      A    O  
ATOM    560  CB  ALA A  42       2.411 -10.499 -36.007  0.00  0.00      A    C  
ATOM    561  H   ALA A  42       3.210  -9.619 -38.212  0.00  0.00      A    H  
ATOM    562  HA  ALA A  42       0.642  -9.744 -36.948  0.00  0.00      A    H  
ATOM    563  HB1 ALA A  42       3.444 -10.191 -35.849  0.00  0.00      A    H  
ATOM    564  HB2 ALA A  42       1.932 -10.668 -35.044  0.00  0.00      A    H  
ATOM    565  HB3 ALA A  42       2.392 -11.420 -36.589  0.00  0.00      A    H  
ATOM    566  N   SER A  43       2.485  -7.236 -36.113  0.00  0.00      A    N  
ATOM    567  CA  SER A  43       2.585  -6.104 -35.205  0.00  0.00      A    C  
ATOM    568  C   SER A  43       2.126  -4.748 -35.780  0.00  0.00      A    C  
ATOM    569  O   SER A  43       2.062  -3.763 -35.019  0.00  0.00      A    O  
ATOM    570  CB  SER A  43       4.002  -6.014 -34.720  0.00  0.00      A    C  
ATOM    571  OG  SER A  43       4.256  -7.185 -33.977  0.00  0.00      A    O  
ATOM    572  H   SER A  43       3.096  -7.297 -36.921  0.00  0.00      A    H  
ATOM    573  HA  SER A  43       1.957  -6.322 -34.342  0.00  0.00      A    H  
ATOM    574  HB1 SER A  43       4.127  -5.135 -34.089  0.00  0.00      A    H  
ATOM    575  HB2 SER A  43       4.684  -5.953 -35.567  0.00  0.00      A    H  
ATOM    576  HG  SER A  43       4.133  -7.979 -34.559  0.00  0.00      A    H  
ATOM    577  N   VAL A  44       1.761  -4.721 -37.064  0.00  0.00      A    N  
ATOM    578  CA  VAL A  44       1.083  -3.550 -37.674  0.00  0.00      A    C  
ATOM    579  C   VAL A  44      -0.048  -3.040 -36.822  0.00  0.00      A    C  
ATOM    580  O   VAL A  44      -0.121  -1.838 -36.519  0.00  0.00      A    O  
ATOM    581  CB  VAL A  44       0.484  -3.917 -39.059  0.00  0.00      A    C  
ATOM    582  CG1 VAL A  44      -0.313  -2.744 -39.694  0.00  0.00      A    C  
ATOM    583  CG2 VAL A  44       1.592  -4.367 -39.973  0.00  0.00      A    C  
ATOM    584  H   VAL A  44       1.954  -5.532 -37.644  0.00  0.00      A    H  
ATOM    585  HA  VAL A  44       1.812  -2.751 -37.806  0.00  0.00      A    H  
ATOM    586  HB  VAL A  44      -0.200  -4.753 -38.920  0.00  0.00      A    H  
ATOM    587 HG11 VAL A  44       0.347  -1.888 -39.830  0.00  0.00      A    H  
ATOM    588 HG12 VAL A  44      -0.710  -3.054 -40.659  0.00  0.00      A    H  
ATOM    589 HG13 VAL A  44      -1.136  -2.466 -39.036  0.00  0.00      A    H  
ATOM    590 HG21 VAL A  44       2.083  -5.239 -39.544  0.00  0.00      A    H  
ATOM    591 HG22 VAL A  44       1.177  -4.626 -40.946  0.00  0.00      A    H  
ATOM    592 HG23 VAL A  44       2.316  -3.562 -40.089  0.00  0.00      A    H  
ATOM    593  N   ALA A  45      -0.925  -3.941 -36.383  0.00  0.00      A    N  
ATOM    594  CA  ALA A  45      -2.043  -3.534 -35.535  0.00  0.00      A    C  
ATOM    595  C   ALA A  45      -1.583  -2.910 -34.184  0.00  0.00      A    C  
ATOM    596  O   ALA A  45      -2.327  -2.232 -33.559  0.00  0.00      A    O  
ATOM    597  CB  ALA A  45      -3.016  -4.685 -35.285  0.00  0.00      A    C  
ATOM    598  H   ALA A  45      -0.817  -4.917 -36.639  0.00  0.00      A    H  
ATOM    599  HA  ALA A  45      -2.591  -2.763 -36.074  0.00  0.00      A    H  
ATOM    600  HB1 ALA A  45      -2.493  -5.503 -34.791  0.00  0.00      A    H  
ATOM    601  HB2 ALA A  45      -3.832  -4.340 -34.651  0.00  0.00      A    H  
ATOM    602  HB3 ALA A  45      -3.418  -5.033 -36.235  0.00  0.00      A    H  
ATOM    603  N   ALA A  46      -0.350  -3.073 -33.763  0.00  0.00      A    N  
ATOM    604  CA  ALA A  46       0.092  -2.385 -32.577  0.00  0.00      A    C  
ATOM    605  C   ALA A  46       0.466  -0.927 -32.835  0.00  0.00      A    C  
ATOM    606  O   ALA A  46       0.697  -0.191 -31.876  0.00  0.00      A    O  
ATOM    607  CB  ALA A  46       1.233  -3.101 -31.923  0.00  0.00      A    C  
ATOM    608  H   ALA A  46       0.287  -3.680 -34.270  0.00  0.00      A    H  
ATOM    609  HA  ALA A  46      -0.738  -2.386 -31.872  0.00  0.00      A    H  
ATOM    610  HB1 ALA A  46       2.069  -3.164 -32.618  0.00  0.00      A    H  
ATOM    611  HB2 ALA A  46       1.541  -2.556 -31.032  0.00  0.00      A    H  
ATOM    612  HB3 ALA A  46       0.918  -4.105 -31.642  0.00  0.00      A    H  
ATOM    613  N   GLY A  47       0.559  -0.538 -34.103  0.00  0.00      A    N  
ATOM    614  CA  GLY A  47       0.929   0.842 -34.479  0.00  0.00      A    C  
ATOM    615  C   GLY A  47       2.382   0.921 -34.783  0.00  0.00      A    C  
ATOM    616  O   GLY A  47       2.936   1.972 -34.733  0.00  0.00      A    O  
ATOM    617  H   GLY A  47       0.370  -1.212 -34.838  0.00  0.00      A    H  
ATOM    618  HA1 GLY A  47       0.698   1.514 -33.653  0.00  0.00      A    H  
ATOM    619  HA2 GLY A  47       0.361   1.140 -35.359  0.00  0.00      A    H  
ATOM    620  N   ILE A  48       3.047  -0.169 -35.118  0.00  0.00      A    N  
ATOM    621  CA  ILE A  48       4.490  -0.060 -35.369  0.00  0.00      A    C  
ATOM    622  C   ILE A  48       4.698   0.657 -36.714  0.00  0.00      A    C  
ATOM    623  O   ILE A  48       4.023   0.311 -37.655  0.00  0.00      A    O  
ATOM    624  CB  ILE A  48       5.142  -1.416 -35.211  0.00  0.00      A    C  
ATOM    625  CG1 ILE A  48       5.004  -1.753 -33.706  0.00  0.00      A    C  
ATOM    626  CG2 ILE A  48       6.609  -1.398 -35.667  0.00  0.00      A    C  
ATOM    627  CD1 ILE A  48       5.672  -3.015 -33.277  0.00  0.00      A    C  
ATOM    628  H   ILE A  48       2.572  -1.062 -35.200  0.00  0.00      A    H  
ATOM    629  HA  ILE A  48       4.902   0.586 -34.595  0.00  0.00      A    H  
ATOM    630  HB  ILE A  48       4.592  -2.151 -35.797  0.00  0.00      A    H  
ATOM    631 HG11 ILE A  48       3.943  -1.837 -33.475  0.00  0.00      A    H  
ATOM    632 HG12 ILE A  48       5.436  -0.932 -33.135  0.00  0.00      A    H  
ATOM    633 HG21 ILE A  48       7.166  -0.678 -35.069  0.00  0.00      A    H  
ATOM    634 HG22 ILE A  48       7.041  -2.389 -35.538  0.00  0.00      A    H  
ATOM    635 HG23 ILE A  48       6.659  -1.113 -36.717  0.00  0.00      A    H  
ATOM    636 HD11 ILE A  48       6.739  -2.950 -33.485  0.00  0.00      A    H  
ATOM    637 HD12 ILE A  48       5.519  -3.163 -32.209  0.00  0.00      A    H  
ATOM    638 HD13 ILE A  48       5.247  -3.855 -33.824  0.00  0.00      A    H  
ATOM    639  N   PRO A  49       5.530   1.743 -36.744  0.00  0.00      A    N  
ATOM    640  CA  PRO A  49       5.896   2.463 -37.991  0.00  0.00      A    C  
ATOM    641  C   PRO A  49       6.506   1.546 -39.066  0.00  0.00      A    C  
ATOM    642  O   PRO A  49       7.602   0.998 -38.843  0.00  0.00      A    O  
ATOM    643  CB  PRO A  49       6.970   3.492 -37.519  0.00  0.00      A    C  
ATOM    644  CG  PRO A  49       6.747   3.680 -36.054  0.00  0.00      A    C  
ATOM    645  CD  PRO A  49       6.146   2.392 -35.548  0.00  0.00      A    C  
ATOM    646  HA  PRO A  49       5.028   2.984 -38.392  0.00  0.00      A    H  
ATOM    647  HB1 PRO A  49       6.844   4.437 -38.044  0.00  0.00      A    H  
ATOM    648  HB2 PRO A  49       7.971   3.105 -37.702  0.00  0.00      A    H  
ATOM    649  HG1 PRO A  49       6.063   4.509 -35.880  0.00  0.00      A    H  
ATOM    650  HG2 PRO A  49       7.693   3.878 -35.551  0.00  0.00      A    H  
ATOM    651  HD1 PRO A  49       6.918   1.753 -35.123  0.00  0.00      A    H  
ATOM    652  HD2 PRO A  49       5.389   2.597 -34.792  0.00  0.00      A    H  
ATOM    653  N   ASP A  50       5.788   1.355 -40.183  0.00  0.00      A    N  
ATOM    654  CA  ASP A  50       6.346   0.698 -41.393  0.00  0.00      A    C  
ATOM    655  C   ASP A  50       7.420   1.551 -42.115  0.00  0.00      A    C  
ATOM    656  O   ASP A  50       7.111   2.650 -42.610  0.00  0.00      A    O  
ATOM    657  CB  ASP A  50       5.243   0.370 -42.396  0.00  0.00      A    C  
ATOM    658  CG  ASP A  50       5.664  -0.672 -43.408  0.00  0.00      A    C  
ATOM    659  OD1 ASP A  50       6.839  -0.711 -43.852  0.00  0.00      A    O  
ATOM    660  OD2 ASP A  50       4.801  -1.485 -43.758  0.00  0.00      A    O1-
ATOM    661  H   ASP A  50       4.825   1.674 -40.203  0.00  0.00      A    H  
ATOM    662  HA  ASP A  50       6.810  -0.238 -41.085  0.00  0.00      A    H  
ATOM    663  HB1 ASP A  50       4.973   1.282 -42.926  0.00  0.00      A    H  
ATOM    664  HB2 ASP A  50       4.377  -0.003 -41.851  0.00  0.00      A    H  
ATOM    665  N   PHE A  51       8.644   1.005 -42.200  0.00  0.00      A    N  
ATOM    666  CA  PHE A  51       9.769   1.602 -42.953  0.00  0.00      A    C  
ATOM    667  C   PHE A  51       9.322   2.149 -44.302  0.00  0.00      A    C  
ATOM    668  O   PHE A  51       9.813   3.180 -44.765  0.00  0.00      A    O  
ATOM    669  CB  PHE A  51      10.866   0.559 -43.372  0.00  0.00      A    C  
ATOM    670  CG  PHE A  51      11.452  -0.271 -42.268  0.00  0.00      A    C  
ATOM    671  CD1 PHE A  51      12.095   0.322 -41.175  0.00  0.00      A    C  
ATOM    672  CD2 PHE A  51      11.436  -1.673 -42.369  0.00  0.00      A    C  
ATOM    673  CE1 PHE A  51      12.646  -0.471 -40.174  0.00  0.00      A    C  
ATOM    674  CE2 PHE A  51      11.991  -2.467 -41.369  0.00  0.00      A    C  
ATOM    675  CZ  PHE A  51      12.589  -1.868 -40.269  0.00  0.00      A    C  
ATOM    676  H   PHE A  51       8.807   0.127 -41.718  0.00  0.00      A    H  
ATOM    677  HA  PHE A  51      10.223   2.398 -42.365  0.00  0.00      A    H  
ATOM    678  HB1 PHE A  51      11.681   1.107 -43.843  0.00  0.00      A    H  
ATOM    679  HB2 PHE A  51      10.418  -0.120 -44.096  0.00  0.00      A    H  
ATOM    680  HD1 PHE A  51      12.163   1.406 -41.109  0.00  0.00      A    H  
ATOM    681  HD2 PHE A  51      10.984  -2.144 -43.241  0.00  0.00      A    H  
ATOM    682  HE1 PHE A  51      13.124  -0.004 -39.313  0.00  0.00      A    H  
ATOM    683  HE2 PHE A  51      11.957  -3.553 -41.450  0.00  0.00      A    H  
ATOM    684  HZ  PHE A  51      13.014  -2.484 -39.478  0.00  0.00      A    H  
ATOM    685  N   ARG A  52       8.475   1.350 -44.960  0.00  0.00      A    N  
ATOM    686  CA  ARG A  52       8.193   1.463 -46.383  0.00  0.00      A    C  
ATOM    687  C   ARG A  52       7.063   2.412 -46.708  0.00  0.00      A    C  
ATOM    688  O   ARG A  52       6.830   2.691 -47.901  0.00  0.00      A    O  
ATOM    689  CB  ARG A  52       7.882   0.081 -46.978  0.00  0.00      A    C  
ATOM    690  CG  ARG A  52       9.055  -0.915 -47.059  0.00  0.00      A    C  
ATOM    691  CD  ARG A  52       8.544  -2.306 -47.449  0.00  0.00      A    C  
ATOM    692  NE  ARG A  52       7.393  -2.691 -46.606  0.00  0.00      A    N1+
ATOM    693  CZ  ARG A  52       6.561  -3.720 -46.829  0.00  0.00      A    C  
ATOM    694  NH1 ARG A  52       5.546  -3.944 -45.983  0.00  0.00      A    N  
ATOM    695  NH2 ARG A  52       6.720  -4.520 -47.882  0.00  0.00      A    N  
ATOM    696  H   ARG A  52       8.002   0.621 -44.436  0.00  0.00      A    H  
ATOM    697  HA  ARG A  52       9.091   1.839 -46.871  0.00  0.00      A    H  
ATOM    698  HB1 ARG A  52       7.507   0.233 -47.988  0.00  0.00      A    H  
ATOM    699  HB2 ARG A  52       7.104  -0.373 -46.366  0.00  0.00      A    H  
ATOM    700  HG1 ARG A  52       9.547  -0.972 -46.089  0.00  0.00      A    H  
ATOM    701  HG2 ARG A  52       9.767  -0.572 -47.808  0.00  0.00      A    H  
ATOM    702  HD1 ARG A  52       9.345  -3.032 -47.315  0.00  0.00      A    H  
ATOM    703  HD2 ARG A  52       8.235  -2.294 -48.493  0.00  0.00      A    H  
ATOM    704  HE  ARG A  52       7.216  -2.126 -45.782  0.00  0.00      A    H  
ATOM    705 HH11 ARG A  52       4.912  -4.720 -46.145  0.00  0.00      A    H  
ATOM    706 HH12 ARG A  52       5.412  -3.338 -45.180  0.00  0.00      A    H  
ATOM    707 HH21 ARG A  52       6.080  -5.293 -48.034  0.00  0.00      A    H  
ATOM    708 HH22 ARG A  52       7.482  -4.356 -48.532  0.00  0.00      A    H  
ATOM    709  N   SER A  53       6.369   2.900 -45.676  0.00  0.00      A    N  
ATOM    710  CA  SER A  53       5.211   3.749 -45.838  0.00  0.00      A    C  
ATOM    711  C   SER A  53       5.570   5.237 -45.958  0.00  0.00      A    C  
ATOM    712  O   SER A  53       6.048   5.824 -44.985  0.00  0.00      A    O  
ATOM    713  CB  SER A  53       4.276   3.579 -44.634  0.00  0.00      A    C  
ATOM    714  OG  SER A  53       3.332   4.636 -44.654  0.00  0.00      A    O  
ATOM    715  H   SER A  53       6.670   2.664 -44.736  0.00  0.00      A    H  
ATOM    716  HA  SER A  53       4.679   3.445 -46.738  0.00  0.00      A    H  
ATOM    717  HB1 SER A  53       4.852   3.618 -43.710  0.00  0.00      A    H  
ATOM    718  HB2 SER A  53       3.760   2.623 -44.699  0.00  0.00      A    H  
ATOM    719  HG  SER A  53       2.811   4.598 -45.499  0.00  0.00      A    H  
ATOM    720  N   PRO A  54       5.302   5.859 -47.123  0.00  0.00      A    N  
ATOM    721  CA  PRO A  54       5.661   7.272 -47.364  0.00  0.00      A    C  
ATOM    722  C   PRO A  54       5.176   8.360 -46.401  0.00  0.00      A    C  
ATOM    723  O   PRO A  54       5.929   9.265 -46.119  0.00  0.00      A    O  
ATOM    724  CB  PRO A  54       5.158   7.519 -48.794  0.00  0.00      A    C  
ATOM    725  CG  PRO A  54       5.439   6.202 -49.453  0.00  0.00      A    C  
ATOM    726  CD  PRO A  54       5.008   5.186 -48.412  0.00  0.00      A    C  
ATOM    727  HA  PRO A  54       6.749   7.328 -47.392  0.00  0.00      A    H  
ATOM    728  HB1 PRO A  54       5.707   8.328 -49.273  0.00  0.00      A    H  
ATOM    729  HB2 PRO A  54       4.093   7.747 -48.805  0.00  0.00      A    H  
ATOM    730  HG1 PRO A  54       6.499   6.100 -49.681  0.00  0.00      A    H  
ATOM    731  HG2 PRO A  54       4.859   6.093 -50.368  0.00  0.00      A    H  
ATOM    732  HD1 PRO A  54       3.945   4.965 -48.502  0.00  0.00      A    H  
ATOM    733  HD2 PRO A  54       5.580   4.264 -48.509  0.00  0.00      A    H  
ATOM    734  N   ASP A  55       3.987   8.276 -45.842  0.00  0.00      A    N  
ATOM    735  CA  ASP A  55       3.612   9.317 -44.846  0.00  0.00      A    C  
ATOM    736  C   ASP A  55       4.127   9.038 -43.363  0.00  0.00      A    C  
ATOM    737  O   ASP A  55       3.754   9.753 -42.434  0.00  0.00      A    O  
ATOM    738  CB  ASP A  55       2.103   9.677 -44.956  0.00  0.00      A    C  
ATOM    739  CG  ASP A  55       1.175   8.458 -44.842  0.00  0.00      A    C  
ATOM    740  OD1 ASP A  55       1.479   7.553 -44.029  0.00  0.00      A    O  
ATOM    741  OD2 ASP A  55       0.131   8.412 -45.542  0.00  0.00      A    O1-
ATOM    742  H   ASP A  55       3.347   7.526 -46.082  0.00  0.00      A    H  
ATOM    743  HA  ASP A  55       4.140  10.215 -45.164  0.00  0.00      A    H  
ATOM    744  HB1 ASP A  55       1.932  10.153 -45.920  0.00  0.00      A    H  
ATOM    745  HB2 ASP A  55       1.856  10.375 -44.157  0.00  0.00      A    H  
ATOM    746  N   THR A  56       4.998   8.040 -43.154  0.00  0.00      A    N  
ATOM    747  CA  THR A  56       5.672   7.852 -41.856  0.00  0.00      A    C  
ATOM    748  C   THR A  56       6.879   8.793 -41.665  0.00  0.00      A    C  
ATOM    749  O   THR A  56       7.499   9.300 -42.631  0.00  0.00      A    O  
ATOM    750  CB  THR A  56       6.128   6.375 -41.568  0.00  0.00      A    C  
ATOM    751  CG2 THR A  56       4.931   5.412 -41.542  0.00  0.00      A    C  
ATOM    752  OG1 THR A  56       7.107   5.919 -42.528  0.00  0.00      A    O  
ATOM    753  H   THR A  56       5.198   7.394 -43.911  0.00  0.00      A    H  
ATOM    754  HA  THR A  56       4.947   8.112 -41.086  0.00  0.00      A    H  
ATOM    755  HB  THR A  56       6.593   6.356 -40.584  0.00  0.00      A    H  
ATOM    756  HG1 THR A  56       7.907   6.505 -42.489  0.00  0.00      A    H  
ATOM    757 HG21 THR A  56       4.425   5.434 -42.506  0.00  0.00      A    H  
ATOM    758 HG22 THR A  56       5.283   4.401 -41.340  0.00  0.00      A    H  
ATOM    759 HG23 THR A  56       4.237   5.717 -40.760  0.00  0.00      A    H  
ATOM    760  N   GLY A  57       7.195   9.026 -40.388  0.00  0.00      A    N  
ATOM    761  CA  GLY A  57       8.380   9.738 -40.001  0.00  0.00      A    C  
ATOM    762  C   GLY A  57       9.567   8.878 -40.334  0.00  0.00      A    C  
ATOM    763  O   GLY A  57      10.566   9.375 -40.830  0.00  0.00      A    O  
ATOM    764  H   GLY A  57       6.572   8.686 -39.662  0.00  0.00      A    H  
ATOM    765  HA1 GLY A  57       8.358   9.939 -38.931  0.00  0.00      A    H  
ATOM    766  HA2 GLY A  57       8.440  10.679 -40.546  0.00  0.00      A    H  
ATOM    767  N   ILE A  58       9.455   7.575 -40.084  0.00  0.00      A    N  
ATOM    768  CA  ILE A  58      10.552   6.667 -40.375  0.00  0.00      A    C  
ATOM    769  C   ILE A  58      11.002   6.749 -41.863  0.00  0.00      A    C  
ATOM    770  O   ILE A  58      12.206   6.855 -42.131  0.00  0.00      A    O  
ATOM    771  CB  ILE A  58      10.272   5.213 -39.871  0.00  0.00      A    C  
ATOM    772  CG1 ILE A  58      11.537   4.377 -39.932  0.00  0.00      A    C  
ATOM    773  CG2 ILE A  58       9.183   4.502 -40.650  0.00  0.00      A    C  
ATOM    774  CD1 ILE A  58      12.542   4.783 -38.885  0.00  0.00      A    C  
ATOM    775  H   ILE A  58       8.594   7.212 -39.686  0.00  0.00      A    H  
ATOM    776  HA  ILE A  58      11.397   7.027 -39.790  0.00  0.00      A    H  
ATOM    777  HB  ILE A  58       9.958   5.272 -38.830  0.00  0.00      A    H  
ATOM    778 HG11 ILE A  58      11.988   4.496 -40.916  0.00  0.00      A    H  
ATOM    779 HG12 ILE A  58      11.274   3.331 -39.778  0.00  0.00      A    H  
ATOM    780 HG21 ILE A  58       9.471   4.433 -41.698  0.00  0.00      A    H  
ATOM    781 HG22 ILE A  58       9.042   3.500 -40.246  0.00  0.00      A    H  
ATOM    782 HG23 ILE A  58       8.252   5.061 -40.565  0.00  0.00      A    H  
ATOM    783 HD11 ILE A  58      12.105   4.661 -37.895  0.00  0.00      A    H  
ATOM    784 HD12 ILE A  58      13.429   4.156 -38.970  0.00  0.00      A    H  
ATOM    785 HD13 ILE A  58      12.819   5.826 -39.033  0.00  0.00      A    H  
ATOM    786  N   TYR A  59      10.056   6.753 -42.810  0.00  0.00      A    N  
ATOM    787  CA  TYR A  59      10.385   6.862 -44.266  0.00  0.00      A    C  
ATOM    788  C   TYR A  59      11.088   8.203 -44.668  0.00  0.00      A    C  
ATOM    789  O   TYR A  59      12.086   8.224 -45.453  0.00  0.00      A    O  
ATOM    790  CB  TYR A  59       9.100   6.657 -45.047  0.00  0.00      A    C  
ATOM    791  CG  TYR A  59       9.203   6.773 -46.532  0.00  0.00      A    C  
ATOM    792  CD1 TYR A  59       9.120   8.028 -47.175  0.00  0.00      A    C  
ATOM    793  CD2 TYR A  59       9.319   5.628 -47.318  0.00  0.00      A    C  
ATOM    794  CE1 TYR A  59       9.161   8.117 -48.565  0.00  0.00      A    C  
ATOM    795  CE2 TYR A  59       9.373   5.705 -48.691  0.00  0.00      A    C  
ATOM    796  CZ  TYR A  59       9.287   6.946 -49.309  0.00  0.00      A    C  
ATOM    797  OH  TYR A  59       9.354   6.988 -50.672  0.00  0.00      A    O  
ATOM    798  H   TYR A  59       9.083   6.680 -42.531  0.00  0.00      A    H  
ATOM    799  HA  TYR A  59      11.060   6.045 -44.516  0.00  0.00      A    H  
ATOM    800  HB1 TYR A  59       8.382   7.401 -44.705  0.00  0.00      A    H  
ATOM    801  HB2 TYR A  59       8.727   5.660 -44.817  0.00  0.00      A    H  
ATOM    802  HD1 TYR A  59       9.023   8.935 -46.579  0.00  0.00      A    H  
ATOM    803  HD2 TYR A  59       9.368   4.653 -46.836  0.00  0.00      A    H  
ATOM    804  HE1 TYR A  59       9.095   9.085 -49.061  0.00  0.00      A    H  
ATOM    805  HE2 TYR A  59       9.484   4.801 -49.287  0.00  0.00      A    H  
ATOM    806  HH  TYR A  59      10.142   7.526 -50.948  0.00  0.00      A    H  
ATOM    807  N   ALA A  60      10.560   9.301 -44.110  0.00  0.00      A    N  
ATOM    808  CA  ALA A  60      11.089  10.668 -44.336  0.00  0.00      A    C  
ATOM    809  C   ALA A  60      12.587  10.750 -44.059  0.00  0.00      A    C  
ATOM    810  O   ALA A  60      13.365  11.238 -44.873  0.00  0.00      A    O  
ATOM    811  CB  ALA A  60      10.344  11.674 -43.458  0.00  0.00      A    C  
ATOM    812  H   ALA A  60       9.756   9.192 -43.500  0.00  0.00      A    H  
ATOM    813  HA  ALA A  60      10.919  10.933 -45.379  0.00  0.00      A    H  
ATOM    814  HB1 ALA A  60      10.477  11.410 -42.410  0.00  0.00      A    H  
ATOM    815  HB2 ALA A  60      10.741  12.673 -43.633  0.00  0.00      A    H  
ATOM    816  HB3 ALA A  60       9.283  11.657 -43.705  0.00  0.00      A    H  
ATOM    817  N   ASN A  61      12.962  10.241 -42.894  0.00  0.00      A    N  
ATOM    818  CA  ASN A  61      14.351  10.085 -42.482  0.00  0.00      A    C  
ATOM    819  C   ASN A  61      15.207   9.349 -43.542  0.00  0.00      A    C  
ATOM    820  O   ASN A  61      16.160   9.936 -44.070  0.00  0.00      A    O  
ATOM    821  CB  ASN A  61      14.363   9.342 -41.135  0.00  0.00      A    C  
ATOM    822  CG  ASN A  61      15.701   9.390 -40.423  0.00  0.00      A    C  
ATOM    823  ND2 ASN A  61      15.666   9.073 -39.139  0.00  0.00      A    N  
ATOM    824  OD1 ASN A  61      16.751   9.693 -41.005  0.00  0.00      A    O  
ATOM    825  H   ASN A  61      12.237   9.942 -42.250  0.00  0.00      A    H  
ATOM    826  HA  ASN A  61      14.775  11.077 -42.329  0.00  0.00      A    H  
ATOM    827  HB1 ASN A  61      14.107   8.300 -41.316  0.00  0.00      A    H  
ATOM    828  HB2 ASN A  61      13.613   9.793 -40.487  0.00  0.00      A    H  
ATOM    829 HD21 ASN A  61      16.521   9.081 -38.590  0.00  0.00      A    H  
ATOM    830 HD22 ASN A  61      14.785   8.821 -38.702  0.00  0.00      A    H  
ATOM    831  N   LEU A  62      14.853   8.090 -43.850  0.00  0.00      A    N  
ATOM    832  CA  LEU A  62      15.619   7.202 -44.775  0.00  0.00      A    C  
ATOM    833  C   LEU A  62      16.007   7.873 -46.099  0.00  0.00      A    C  
ATOM    834  O   LEU A  62      17.078   7.601 -46.660  0.00  0.00      A    O  
ATOM    835  CB  LEU A  62      14.824   5.907 -45.090  0.00  0.00      A    C  
ATOM    836  CG  LEU A  62      14.986   4.599 -44.277  0.00  0.00      A    C  
ATOM    837  CD1 LEU A  62      15.295   4.899 -42.824  0.00  0.00      A    C  
ATOM    838  CD2 LEU A  62      13.762   3.674 -44.393  0.00  0.00      A    C  
ATOM    839  H   LEU A  62      14.009   7.718 -43.427  0.00  0.00      A    H  
ATOM    840  HA  LEU A  62      16.539   6.911 -44.269  0.00  0.00      A    H  
ATOM    841  HB1 LEU A  62      15.064   5.650 -46.121  0.00  0.00      A    H  
ATOM    842  HB2 LEU A  62      13.771   6.176 -45.019  0.00  0.00      A    H  
ATOM    843  HG  LEU A  62      15.840   4.063 -44.688  0.00  0.00      A    H  
ATOM    844 HD11 LEU A  62      14.481   5.481 -42.393  0.00  0.00      A    H  
ATOM    845 HD12 LEU A  62      15.404   3.965 -42.276  0.00  0.00      A    H  
ATOM    846 HD13 LEU A  62      16.221   5.469 -42.760  0.00  0.00      A    H  
ATOM    847 HD21 LEU A  62      13.611   3.402 -45.437  0.00  0.00      A    H  
ATOM    848 HD22 LEU A  62      13.930   2.774 -43.804  0.00  0.00      A    H  
ATOM    849 HD23 LEU A  62      12.879   4.192 -44.021  0.00  0.00      A    H  
ATOM    850  N   GLY A  63      15.105   8.724 -46.593  0.00  0.00      A    N  
ATOM    851  CA  GLY A  63      15.307   9.506 -47.800  0.00  0.00      A    C  
ATOM    852  C   GLY A  63      16.647  10.200 -47.884  0.00  0.00      A    C  
ATOM    853  O   GLY A  63      17.420   9.897 -48.791  0.00  0.00      A    O  
ATOM    854  H   GLY A  63      14.227   8.831 -46.095  0.00  0.00      A    H  
ATOM    855  HA1 GLY A  63      14.528  10.265 -47.847  0.00  0.00      A    H  
ATOM    856  HA2 GLY A  63      15.215   8.838 -48.655  0.00  0.00      A    H  
ATOM    857  N   LYS A  64      16.956  11.095 -46.939  0.00  0.00      A    N  
ATOM    858  CA  LYS A  64      18.210  11.878 -47.039  0.00  0.00      A    C  
ATOM    859  C   LYS A  64      19.435  10.991 -47.219  0.00  0.00      A    C  
ATOM    860  O   LYS A  64      20.352  11.342 -47.967  0.00  0.00      A    O  
ATOM    861  CB  LYS A  64      18.414  12.833 -45.854  0.00  0.00      A    C  
ATOM    862  CG  LYS A  64      18.975  12.214 -44.583  0.00  0.00      A    C  
ATOM    863  CD  LYS A  64      19.021  13.198 -43.420  0.00  0.00      A    C  
ATOM    864  CE  LYS A  64      17.656  13.753 -43.048  0.00  0.00      A    C  
ATOM    865  NZ  LYS A  64      16.589  12.710 -42.981  0.00  0.00      A    N1+
ATOM    866  H   LYS A  64      16.330  11.238 -46.153  0.00  0.00      A    H  
ATOM    867  HA  LYS A  64      18.130  12.494 -47.934  0.00  0.00      A    H  
ATOM    868  HB1 LYS A  64      17.448  13.273 -45.611  0.00  0.00      A    H  
ATOM    869  HB2 LYS A  64      19.100  13.616 -46.173  0.00  0.00      A    H  
ATOM    870  HG1 LYS A  64      19.987  11.863 -44.782  0.00  0.00      A    H  
ATOM    871  HG2 LYS A  64      18.348  11.370 -44.300  0.00  0.00      A    H  
ATOM    872  HD1 LYS A  64      19.669  14.030 -43.696  0.00  0.00      A    H  
ATOM    873  HD2 LYS A  64      19.436  12.689 -42.551  0.00  0.00      A    H  
ATOM    874  HE1 LYS A  64      17.370  14.492 -43.794  0.00  0.00      A    H  
ATOM    875  HE2 LYS A  64      17.732  14.231 -42.073  0.00  0.00      A    H  
ATOM    876  HZ1 LYS A  64      16.836  12.017 -42.283  0.00  0.00      A    H  
ATOM    877  HZ2 LYS A  64      15.707  13.145 -42.730  0.00  0.00      A    H  
ATOM    878  HZ3 LYS A  64      16.498  12.261 -43.887  0.00  0.00      A    H  
ATOM    879  N   TYR A  65      19.422   9.828 -46.565  0.00  0.00      A    N  
ATOM    880  CA  TYR A  65      20.559   8.902 -46.612  0.00  0.00      A    C  
ATOM    881  C   TYR A  65      20.701   8.095 -47.905  0.00  0.00      A    C  
ATOM    882  O   TYR A  65      21.827   7.761 -48.292  0.00  0.00      A    O  
ATOM    883  CB  TYR A  65      20.537   7.993 -45.375  0.00  0.00      A    C  
ATOM    884  CG  TYR A  65      20.761   8.759 -44.080  0.00  0.00      A    C  
ATOM    885  CD1 TYR A  65      21.944   9.491 -43.873  0.00  0.00      A    C  
ATOM    886  CD2 TYR A  65      19.807   8.761 -43.063  0.00  0.00      A    C  
ATOM    887  CE1 TYR A  65      22.164  10.186 -42.695  0.00  0.00      A    C  
ATOM    888  CE2 TYR A  65      20.027   9.450 -41.867  0.00  0.00      A    C  
ATOM    889  CZ  TYR A  65      21.198  10.167 -41.700  0.00  0.00      A    C  
ATOM    890  OH  TYR A  65      21.415  10.861 -40.531  0.00  0.00      A    O  
ATOM    891  H   TYR A  65      18.603   9.577 -46.022  0.00  0.00      A    H  
ATOM    892  HA  TYR A  65      21.457   9.512 -46.529  0.00  0.00      A    H  
ATOM    893  HB1 TYR A  65      21.322   7.246 -45.478  0.00  0.00      A    H  
ATOM    894  HB2 TYR A  65      19.569   7.498 -45.324  0.00  0.00      A    H  
ATOM    895  HD1 TYR A  65      22.702   9.511 -44.654  0.00  0.00      A    H  
ATOM    896  HD2 TYR A  65      18.875   8.215 -43.202  0.00  0.00      A    H  
ATOM    897  HE1 TYR A  65      23.088  10.744 -42.553  0.00  0.00      A    H  
ATOM    898  HE2 TYR A  65      19.282   9.422 -41.073  0.00  0.00      A    H  
ATOM    899  HH  TYR A  65      21.535  11.825 -40.735  0.00  0.00      A    H  
ATOM    900  N   ASN A  66      19.601   7.857 -48.612  0.00  0.00      A    N  
ATOM    901  CA  ASN A  66      19.584   7.153 -49.919  0.00  0.00      A    C  
ATOM    902  C   ASN A  66      20.116   5.728 -49.922  0.00  0.00      A    C  
ATOM    903  O   ASN A  66      21.181   5.474 -50.444  0.00  0.00      A    O  
ATOM    904  CB  ASN A  66      20.374   7.927 -50.986  0.00  0.00      A    C  
ATOM    905  CG  ASN A  66      19.769   9.273 -51.334  0.00  0.00      A    C  
ATOM    906  ND2 ASN A  66      18.677   9.637 -50.697  0.00  0.00      A    N  
ATOM    907  OD1 ASN A  66      20.312   9.984 -52.161  0.00  0.00      A    O  
ATOM    908  H   ASN A  66      18.715   8.176 -48.233  0.00  0.00      A    H  
ATOM    909  HA  ASN A  66      18.547   7.112 -50.251  0.00  0.00      A    H  
ATOM    910  HB1 ASN A  66      20.413   7.323 -51.891  0.00  0.00      A    H  
ATOM    911  HB2 ASN A  66      21.385   8.089 -50.614  0.00  0.00      A    H  
ATOM    912 HD21 ASN A  66      18.243  10.531 -50.902  0.00  0.00      A    H  
ATOM    913 HD22 ASN A  66      18.269   9.022 -49.999  0.00  0.00      A    H  
ATOM    914  N   LEU A  67      19.316   4.786 -49.474  0.00  0.00      A    N  
ATOM    915  CA  LEU A  67      19.769   3.417 -49.330  0.00  0.00      A    C  
ATOM    916  C   LEU A  67      19.153   2.509 -50.380  0.00  0.00      A    C  
ATOM    917  O   LEU A  67      17.947   2.594 -50.665  0.00  0.00      A    O  
ATOM    918  CB  LEU A  67      19.398   2.901 -47.934  0.00  0.00      A    C  
ATOM    919  CG  LEU A  67      19.955   3.685 -46.738  0.00  0.00      A    C  
ATOM    920  CD1 LEU A  67      19.408   3.095 -45.444  0.00  0.00      A    C  
ATOM    921  CD2 LEU A  67      21.478   3.693 -46.769  0.00  0.00      A    C  
ATOM    922  H   LEU A  67      18.361   5.022 -49.224  0.00  0.00      A    H  
ATOM    923  HA  LEU A  67      20.853   3.392 -49.437  0.00  0.00      A    H  
ATOM    924  HB1 LEU A  67      19.760   1.877 -47.854  0.00  0.00      A    H  
ATOM    925  HB2 LEU A  67      18.312   2.909 -47.857  0.00  0.00      A    H  
ATOM    926  HG  LEU A  67      19.607   4.714 -46.815  0.00  0.00      A    H  
ATOM    927 HD11 LEU A  67      19.709   2.052 -45.366  0.00  0.00      A    H  
ATOM    928 HD12 LEU A  67      19.803   3.652 -44.596  0.00  0.00      A    H  
ATOM    929 HD13 LEU A  67      18.321   3.160 -45.447  0.00  0.00      A    H  
ATOM    930 HD21 LEU A  67      21.820   4.163 -47.690  0.00  0.00      A    H  
ATOM    931 HD22 LEU A  67      21.856   4.253 -45.915  0.00  0.00      A    H  
ATOM    932 HD23 LEU A  67      21.848   2.670 -46.725  0.00  0.00      A    H  
ATOM    933  N   GLU A  68      19.970   1.599 -50.913  0.00  0.00      A    N  
ATOM    934  CA  GLU A  68      19.456   0.479 -51.705  0.00  0.00      A    C  
ATOM    935  C   GLU A  68      18.818  -0.513 -50.716  0.00  0.00      A    C  
ATOM    936  O   GLU A  68      19.343  -1.610 -50.516  0.00  0.00      A    O  
ATOM    937  CB  GLU A  68      20.578  -0.163 -52.560  0.00  0.00      A    C  
ATOM    938  CG  GLU A  68      20.115  -0.774 -53.890  0.00  0.00      A    C  
ATOM    939  CD  GLU A  68      19.686   0.280 -54.925  0.00  0.00      A    C  
ATOM    940  OE1 GLU A  68      20.536   1.114 -55.321  0.00  0.00      A    O  
ATOM    941  OE2 GLU A  68      18.497   0.287 -55.343  0.00  0.00      A    O1-
ATOM    942  H   GLU A  68      20.971   1.685 -50.767  0.00  0.00      A    H  
ATOM    943  HA  GLU A  68      18.680   0.852 -52.373  0.00  0.00      A    H  
ATOM    944  HB1 GLU A  68      21.043  -0.951 -51.970  0.00  0.00      A    H  
ATOM    945  HB2 GLU A  68      21.316   0.607 -52.781  0.00  0.00      A    H  
ATOM    946  HG1 GLU A  68      19.268  -1.429 -53.693  0.00  0.00      A    H  
ATOM    947  HG2 GLU A  68      20.935  -1.356 -54.307  0.00  0.00      A    H  
ATOM    948  N   ASP A  69      17.829   0.016 -49.982  0.00  0.00      A    N  
ATOM    949  CA  ASP A  69      17.009  -0.722 -49.021  0.00  0.00      A    C  
ATOM    950  C   ASP A  69      16.826  -0.260 -47.564  0.00  0.00      A    C  
ATOM    951  O   ASP A  69      17.781  -0.124 -46.851  0.00  0.00      A    O  
ATOM    952  CB  ASP A  69      17.450  -2.156 -49.025  0.00  0.00      A    C  
ATOM    953  CG  ASP A  69      16.570  -2.997 -49.852  0.00  0.00      A    C  
ATOM    954  OD1 ASP A  69      15.471  -3.291 -49.386  0.00  0.00      A    O  
ATOM    955  OD2 ASP A  69      16.976  -3.365 -50.965  0.00  0.00      A    O1-
ATOM    956  H   ASP A  69      17.634   1.005 -50.101  0.00  0.00      A    H  
ATOM    957  HA  ASP A  69      16.006  -0.730 -49.446  0.00  0.00      A    H  
ATOM    958  HB1 ASP A  69      17.438  -2.531 -48.003  0.00  0.00      A    H  
ATOM    959  HB2 ASP A  69      18.464  -2.211 -49.420  0.00  0.00      A    H  
ATOM    960  N   PRO A  70      15.574  -0.038 -47.123  0.00  0.00      A    N  
ATOM    961  CA  PRO A  70      15.490   0.292 -45.688  0.00  0.00      A    C  
ATOM    962  C   PRO A  70      16.290  -0.662 -44.777  0.00  0.00      A    C  
ATOM    963  O   PRO A  70      16.705  -0.280 -43.685  0.00  0.00      A    O  
ATOM    964  CB  PRO A  70      13.978   0.172 -45.377  0.00  0.00      A    C  
ATOM    965  CG  PRO A  70      13.415  -0.663 -46.473  0.00  0.00      A    C  
ATOM    966  CD  PRO A  70      14.239  -0.323 -47.688  0.00  0.00      A    C  
ATOM    967  HA  PRO A  70      15.819   1.317 -45.527  0.00  0.00      A    H  
ATOM    968  HB1 PRO A  70      13.512   1.156 -45.368  0.00  0.00      A    H  
ATOM    969  HB2 PRO A  70      13.825  -0.311 -44.413  0.00  0.00      A    H  
ATOM    970  HG1 PRO A  70      12.368  -0.417 -46.641  0.00  0.00      A    H  
ATOM    971  HG2 PRO A  70      13.506  -1.721 -46.233  0.00  0.00      A    H  
ATOM    972  HD1 PRO A  70      14.279  -1.164 -48.379  0.00  0.00      A    H  
ATOM    973  HD2 PRO A  70      13.838   0.550 -48.200  0.00  0.00      A    H  
ATOM    974  N   THR A  71      16.481  -1.893 -45.239  0.00  0.00      A    N  
ATOM    975  CA  THR A  71      17.216  -2.938 -44.528  0.00  0.00      A    C  
ATOM    976  C   THR A  71      18.733  -2.734 -44.362  0.00  0.00      A    C  
ATOM    977  O   THR A  71      19.376  -3.471 -43.612  0.00  0.00      A    O  
ATOM    978  CB  THR A  71      17.051  -4.279 -45.263  0.00  0.00      A    C  
ATOM    979  CG2 THR A  71      15.555  -4.636 -45.435  0.00  0.00      A    C  
ATOM    980  OG1 THR A  71      17.709  -4.202 -46.541  0.00  0.00      A    O  
ATOM    981  H   THR A  71      16.089  -2.124 -46.146  0.00  0.00      A    H  
ATOM    982  HA  THR A  71      16.780  -3.041 -43.535  0.00  0.00      A    H  
ATOM    983  HB  THR A  71      17.528  -5.060 -44.673  0.00  0.00      A    H  
ATOM    984  HG1 THR A  71      18.675  -4.013 -46.405  0.00  0.00      A    H  
ATOM    985 HG21 THR A  71      15.060  -3.857 -46.013  0.00  0.00      A    H  
ATOM    986 HG22 THR A  71      15.467  -5.587 -45.957  0.00  0.00      A    H  
ATOM    987 HG23 THR A  71      15.086  -4.715 -44.455  0.00  0.00      A    H  
ATOM    988  N   ASP A  72      19.317  -1.770 -45.060  0.00  0.00      A    N  
ATOM    989  CA  ASP A  72      20.726  -1.439 -44.849  0.00  0.00      A    C  
ATOM    990  C   ASP A  72      20.933  -0.623 -43.565  0.00  0.00      A    C  
ATOM    991  O   ASP A  72      22.044  -0.514 -43.072  0.00  0.00      A    O  
ATOM    992  CB  ASP A  72      21.293  -0.661 -46.032  0.00  0.00      A    C  
ATOM    993  CG  ASP A  72      20.835  -1.222 -47.351  0.00  0.00      A    C  
ATOM    994  OD1 ASP A  72      21.282  -2.347 -47.698  0.00  0.00      A    O  
ATOM    995  OD2 ASP A  72      19.993  -0.543 -47.987  0.00  0.00      A    O1-
ATOM    996  H   ASP A  72      18.779  -1.254 -45.749  0.00  0.00      A    H  
ATOM    997  HA  ASP A  72      21.284  -2.369 -44.755  0.00  0.00      A    H  
ATOM    998  HB1 ASP A  72      22.380  -0.703 -45.991  0.00  0.00      A    H  
ATOM    999  HB2 ASP A  72      20.966   0.375 -45.959  0.00  0.00      A    H  
ATOM   1000  N   ALA A  73      19.864  -0.038 -43.043  0.00  0.00      A    N  
ATOM   1001  CA  ALA A  73      19.904   0.572 -41.729  0.00  0.00      A    C  
ATOM   1002  C   ALA A  73      20.287  -0.460 -40.667  0.00  0.00      A    C  
ATOM   1003  O   ALA A  73      20.837  -0.085 -39.613  0.00  0.00      A    O  
ATOM   1004  CB  ALA A  73      18.551   1.184 -41.398  0.00  0.00      A    C  
ATOM   1005  H   ALA A  73      19.000  -0.016 -43.576  0.00  0.00      A    H  
ATOM   1006  HA  ALA A  73      20.652   1.363 -41.733  0.00  0.00      A    H  
ATOM   1007  HB1 ALA A  73      17.788   0.407 -41.410  0.00  0.00      A    H  
ATOM   1008  HB2 ALA A  73      18.590   1.640 -40.410  0.00  0.00      A    H  
ATOM   1009  HB3 ALA A  73      18.306   1.945 -42.138  0.00  0.00      A    H  
ATOM   1010  N   PHE A  74      19.966  -1.740 -40.937  0.00  0.00      A    N  
ATOM   1011  CA  PHE A  74      20.294  -2.890 -40.076  0.00  0.00      A    C  
ATOM   1012  C   PHE A  74      21.499  -3.641 -40.562  0.00  0.00      A    C  
ATOM   1013  O   PHE A  74      21.688  -4.812 -40.276  0.00  0.00      A    O  
ATOM   1014  CB  PHE A  74      19.090  -3.813 -39.904  0.00  0.00      A    C  
ATOM   1015  CG  PHE A  74      17.931  -3.147 -39.231  0.00  0.00      A    C  
ATOM   1016  CD1 PHE A  74      17.876  -3.033 -37.856  0.00  0.00      A    C  
ATOM   1017  CD2 PHE A  74      16.922  -2.577 -39.979  0.00  0.00      A    C  
ATOM   1018  CE1 PHE A  74      16.803  -2.384 -37.225  0.00  0.00      A    C  
ATOM   1019  CE2 PHE A  74      15.854  -1.927 -39.371  0.00  0.00      A    C  
ATOM   1020  CZ  PHE A  74      15.788  -1.835 -37.985  0.00  0.00      A    C  
ATOM   1021  H   PHE A  74      19.460  -1.926 -41.797  0.00  0.00      A    H  
ATOM   1022  HA  PHE A  74      20.539  -2.494 -39.091  0.00  0.00      A    H  
ATOM   1023  HB1 PHE A  74      19.393  -4.670 -39.305  0.00  0.00      A    H  
ATOM   1024  HB2 PHE A  74      18.771  -4.153 -40.888  0.00  0.00      A    H  
ATOM   1025  HD1 PHE A  74      18.678  -3.454 -37.252  0.00  0.00      A    H  
ATOM   1026  HD2 PHE A  74      16.963  -2.637 -41.065  0.00  0.00      A    H  
ATOM   1027  HE1 PHE A  74      16.770  -2.313 -36.139  0.00  0.00      A    H  
ATOM   1028  HE2 PHE A  74      15.067  -1.489 -39.983  0.00  0.00      A    H  
ATOM   1029  HZ  PHE A  74      14.948  -1.337 -37.505  0.00  0.00      A    H  
ATOM   1030  N   SER A  75      22.403  -2.933 -41.197  0.00  0.00      A    N  
ATOM   1031  CA  SER A  75      23.609  -3.572 -41.609  0.00  0.00      A    C  
ATOM   1032  C   SER A  75      24.697  -3.159 -40.653  0.00  0.00      A    C  
ATOM   1033  O   SER A  75      24.835  -2.010 -40.263  0.00  0.00      A    O  
ATOM   1034  CB  SER A  75      23.955  -3.277 -43.066  0.00  0.00      A    C  
ATOM   1035  OG  SER A  75      24.724  -2.146 -43.138  0.00  0.00      A    O  
ATOM   1036  H   SER A  75      22.247  -1.949 -41.391  0.00  0.00      A    H  
ATOM   1037  HA  SER A  75      23.468  -4.648 -41.511  0.00  0.00      A    H  
ATOM   1038  HB1 SER A  75      23.038  -3.128 -43.633  0.00  0.00      A    H  
ATOM   1039  HB2 SER A  75      24.507  -4.118 -43.484  0.00  0.00      A    H  
ATOM   1040  HG  SER A  75      25.562  -2.281 -42.621  0.00  0.00      A    H  
ATOM   1041  N   LEU A  76      25.445  -4.170 -40.249  0.00  0.00      A    N  
ATOM   1042  CA  LEU A  76      26.515  -4.030 -39.361  0.00  0.00      A    C  
ATOM   1043  C   LEU A  76      27.620  -3.144 -39.946  0.00  0.00      A    C  
ATOM   1044  O   LEU A  76      28.228  -2.316 -39.256  0.00  0.00      A    O  
ATOM   1045  CB  LEU A  76      26.995  -5.444 -39.042  0.00  0.00      A    C  
ATOM   1046  CG  LEU A  76      27.864  -5.512 -37.812  0.00  0.00      A    C  
ATOM   1047  CD1 LEU A  76      27.120  -5.013 -36.595  0.00  0.00      A    C  
ATOM   1048  CD2 LEU A  76      28.292  -6.967 -37.647  0.00  0.00      A    C  
ATOM   1049  H   LEU A  76      25.232  -5.097 -40.602  0.00  0.00      A    H  
ATOM   1050  HA  LEU A  76      26.149  -3.571 -38.444  0.00  0.00      A    H  
ATOM   1051  HB1 LEU A  76      27.567  -5.815 -39.891  0.00  0.00      A    H  
ATOM   1052  HB2 LEU A  76      26.124  -6.078 -38.885  0.00  0.00      A    H  
ATOM   1053  HG  LEU A  76      28.749  -4.896 -37.967  0.00  0.00      A    H  
ATOM   1054 HD11 LEU A  76      26.236  -5.628 -36.432  0.00  0.00      A    H  
ATOM   1055 HD12 LEU A  76      27.770  -5.072 -35.723  0.00  0.00      A    H  
ATOM   1056 HD13 LEU A  76      26.818  -3.978 -36.753  0.00  0.00      A    H  
ATOM   1057 HD21 LEU A  76      28.847  -7.284 -38.529  0.00  0.00      A    H  
ATOM   1058 HD22 LEU A  76      28.925  -7.061 -36.766  0.00  0.00      A    H  
ATOM   1059 HD23 LEU A  76      27.409  -7.593 -37.529  0.00  0.00      A    H  
ATOM   1060  N   THR A  77      27.863  -3.286 -41.239  0.00  0.00      A    N  
ATOM   1061  CA  THR A  77      28.876  -2.440 -41.898  0.00  0.00      A    C  
ATOM   1062  C   THR A  77      28.479  -0.937 -41.978  0.00  0.00      A    C  
ATOM   1063  O   THR A  77      29.299  -0.054 -41.664  0.00  0.00      A    O  
ATOM   1064  CB  THR A  77      29.361  -3.056 -43.263  0.00  0.00      A    C  
ATOM   1065  CG2 THR A  77      28.193  -3.436 -44.228  0.00  0.00      A    C  
ATOM   1066  OG1 THR A  77      30.220  -2.107 -43.875  0.00  0.00      A    O  
ATOM   1067  H   THR A  77      27.353  -3.978 -41.778  0.00  0.00      A    H  
ATOM   1068  HA  THR A  77      29.746  -2.472 -41.243  0.00  0.00      A    H  
ATOM   1069  HB  THR A  77      29.937  -3.955 -43.049  0.00  0.00      A    H  
ATOM   1070  HG1 THR A  77      30.994  -1.929 -43.279  0.00  0.00      A    H  
ATOM   1071 HG21 THR A  77      27.611  -2.545 -44.461  0.00  0.00      A    H  
ATOM   1072 HG22 THR A  77      28.602  -3.854 -45.146  0.00  0.00      A    H  
ATOM   1073 HG23 THR A  77      27.551  -4.173 -43.748  0.00  0.00      A    H  
ATOM   1074  N   LEU A  78      27.225  -0.636 -42.311  0.00  0.00      A    N  
ATOM   1075  CA  LEU A  78      26.733   0.749 -42.167  0.00  0.00      A    C  
ATOM   1076  C   LEU A  78      26.764   1.277 -40.727  0.00  0.00      A    C  
ATOM   1077  O   LEU A  78      27.050   2.442 -40.512  0.00  0.00      A    O  
ATOM   1078  CB  LEU A  78      25.342   0.905 -42.714  0.00  0.00      A    C  
ATOM   1079  CG  LEU A  78      24.969   2.352 -42.993  0.00  0.00      A    C  
ATOM   1080  CD1 LEU A  78      25.879   2.945 -44.069  0.00  0.00      A    C  
ATOM   1081  CD2 LEU A  78      23.516   2.428 -43.436  0.00  0.00      A    C  
ATOM   1082  H   LEU A  78      26.607  -1.359 -42.665  0.00  0.00      A    H  
ATOM   1083  HA  LEU A  78      27.387   1.387 -42.759  0.00  0.00      A    H  
ATOM   1084  HB1 LEU A  78      24.637   0.499 -41.989  0.00  0.00      A    H  
ATOM   1085  HB2 LEU A  78      25.270   0.343 -43.644  0.00  0.00      A    H  
ATOM   1086  HG  LEU A  78      25.086   2.928 -42.076  0.00  0.00      A    H  
ATOM   1087 HD11 LEU A  78      25.776   2.371 -44.988  0.00  0.00      A    H  
ATOM   1088 HD12 LEU A  78      25.596   3.981 -44.253  0.00  0.00      A    H  
ATOM   1089 HD13 LEU A  78      26.914   2.907 -43.730  0.00  0.00      A    H  
ATOM   1090 HD21 LEU A  78      22.875   2.034 -42.649  0.00  0.00      A    H  
ATOM   1091 HD22 LEU A  78      23.251   3.465 -43.635  0.00  0.00      A    H  
ATOM   1092 HD23 LEU A  78      23.382   1.838 -44.342  0.00  0.00      A    H  
ATOM   1093  N   LEU A  79      26.466   0.429 -39.746  0.00  0.00      A    N  
ATOM   1094  CA  LEU A  79      26.614   0.837 -38.335  0.00  0.00      A    C  
ATOM   1095  C   LEU A  79      28.040   1.241 -37.951  0.00  0.00      A    C  
ATOM   1096  O   LEU A  79      28.247   2.260 -37.300  0.00  0.00      A    O  
ATOM   1097  CB  LEU A  79      26.140  -0.278 -37.385  0.00  0.00      A    C  
ATOM   1098  CG  LEU A  79      26.095   0.136 -35.915  0.00  0.00      A    C  
ATOM   1099  CD1 LEU A  79      24.993   1.153 -35.682  0.00  0.00      A    C  
ATOM   1100  CD2 LEU A  79      25.935  -1.113 -35.065  0.00  0.00      A    C  
ATOM   1101  H   LEU A  79      26.135  -0.504 -39.969  0.00  0.00      A    H  
ATOM   1102  HA  LEU A  79      25.973   1.702 -38.173  0.00  0.00      A    H  
ATOM   1103  HB1 LEU A  79      26.820  -1.123 -37.482  0.00  0.00      A    H  
ATOM   1104  HB2 LEU A  79      25.138  -0.581 -37.686  0.00  0.00      A    H  
ATOM   1105  HG  LEU A  79      27.047   0.600 -35.662  0.00  0.00      A    H  
ATOM   1106 HD11 LEU A  79      24.033   0.717 -35.956  0.00  0.00      A    H  
ATOM   1107 HD12 LEU A  79      24.976   1.436 -34.630  0.00  0.00      A    H  
ATOM   1108 HD13 LEU A  79      25.178   2.036 -36.292  0.00  0.00      A    H  
ATOM   1109 HD21 LEU A  79      26.778  -1.780 -35.238  0.00  0.00      A    H  
ATOM   1110 HD22 LEU A  79      25.901  -0.835 -34.013  0.00  0.00      A    H  
ATOM   1111 HD23 LEU A  79      25.010  -1.620 -35.336  0.00  0.00      A    H  
ATOM   1112  N   ARG A  80      29.030   0.460 -38.372  0.00  0.00      A    N  
ATOM   1113  CA  ARG A  80      30.431   0.834 -38.103  0.00  0.00      A    C  
ATOM   1114  C   ARG A  80      30.819   2.119 -38.832  0.00  0.00      A    C  
ATOM   1115  O   ARG A  80      31.621   2.857 -38.363  0.00  0.00      A    O  
ATOM   1116  CB  ARG A  80      31.376  -0.239 -38.535  0.00  0.00      A    C  
ATOM   1117  CG  ARG A  80      31.206  -1.518 -37.806  0.00  0.00      A    C  
ATOM   1118  CD  ARG A  80      32.522  -2.189 -37.708  0.00  0.00      A    C  
ATOM   1119  NE  ARG A  80      32.489  -3.351 -36.839  0.00  0.00      A    N1+
ATOM   1120  CZ  ARG A  80      32.125  -4.568 -37.199  0.00  0.00      A    C  
ATOM   1121  NH1 ARG A  80      31.716  -4.844 -38.433  0.00  0.00      A    N  
ATOM   1122  NH2 ARG A  80      32.181  -5.547 -36.293  0.00  0.00      A    N  
ATOM   1123  H   ARG A  80      28.821  -0.395 -38.878  0.00  0.00      A    H  
ATOM   1124  HA  ARG A  80      30.550   0.992 -37.032  0.00  0.00      A    H  
ATOM   1125  HB1 ARG A  80      32.394   0.115 -38.375  0.00  0.00      A    H  
ATOM   1126  HB2 ARG A  80      31.221  -0.426 -39.597  0.00  0.00      A    H  
ATOM   1127  HG1 ARG A  80      30.507  -2.156 -38.344  0.00  0.00      A    H  
ATOM   1128  HG2 ARG A  80      30.820  -1.320 -36.806  0.00  0.00      A    H  
ATOM   1129  HD1 ARG A  80      33.249  -1.479 -37.316  0.00  0.00      A    H  
ATOM   1130  HD2 ARG A  80      32.827  -2.507 -38.705  0.00  0.00      A    H  
ATOM   1131  HE  ARG A  80      32.770  -3.216 -35.873  0.00  0.00      A    H  
ATOM   1132 HH11 ARG A  80      31.443  -5.790 -38.678  0.00  0.00      A    H  
ATOM   1133 HH12 ARG A  80      31.677  -4.108 -39.131  0.00  0.00      A    H  
ATOM   1134 HH21 ARG A  80      31.906  -6.490 -36.548  0.00  0.00      A    H  
ATOM   1135 HH22 ARG A  80      32.499  -5.347 -35.350  0.00  0.00      A    H  
ATOM   1136  N   GLU A  81      30.232   2.372 -39.979  0.00  0.00      A    N  
ATOM   1137  CA  GLU A  81      30.679   3.471 -40.812  0.00  0.00      A    C  
ATOM   1138  C   GLU A  81      30.001   4.762 -40.427  0.00  0.00      A    C  
ATOM   1139  O   GLU A  81      30.662   5.798 -40.318  0.00  0.00      A    O  
ATOM   1140  CB  GLU A  81      30.372   3.126 -42.266  0.00  0.00      A    C  
ATOM   1141  CG  GLU A  81      31.159   3.902 -43.302  0.00  0.00      A    C  
ATOM   1142  CD  GLU A  81      31.402   3.100 -44.566  0.00  0.00      A    C  
ATOM   1143  OE1 GLU A  81      30.886   1.964 -44.665  0.00  0.00      A    O  
ATOM   1144  OE2 GLU A  81      32.128   3.603 -45.453  0.00  0.00      A    O1-
ATOM   1145  H   GLU A  81      29.458   1.793 -40.286  0.00  0.00      A    H  
ATOM   1146  HA  GLU A  81      31.756   3.589 -40.696  0.00  0.00      A    H  
ATOM   1147  HB1 GLU A  81      29.313   3.315 -42.439  0.00  0.00      A    H  
ATOM   1148  HB2 GLU A  81      30.581   2.067 -42.410  0.00  0.00      A    H  
ATOM   1149  HG1 GLU A  81      32.121   4.179 -42.875  0.00  0.00      A    H  
ATOM   1150  HG2 GLU A  81      30.604   4.802 -43.561  0.00  0.00      A    H  
ATOM   1151  N   LYS A  82      28.681   4.689 -40.241  0.00  0.00      A    N  
ATOM   1152  CA  LYS A  82      27.851   5.861 -40.021  0.00  0.00      A    C  
ATOM   1153  C   LYS A  82      26.722   5.503 -39.002  0.00  0.00      A    C  
ATOM   1154  O   LYS A  82      25.540   5.367 -39.400  0.00  0.00      A    O  
ATOM   1155  CB  LYS A  82      27.232   6.312 -41.339  0.00  0.00      A    C  
ATOM   1156  CG  LYS A  82      28.200   6.744 -42.426  0.00  0.00      A    C  
ATOM   1157  CD  LYS A  82      27.458   7.623 -43.423  0.00  0.00      A    C  
ATOM   1158  CE  LYS A  82      28.161   7.766 -44.769  0.00  0.00      A    C  
ATOM   1159  NZ  LYS A  82      27.159   8.193 -45.798  0.00  0.00      A    N1+
ATOM   1160  H   LYS A  82      28.238   3.775 -40.253  0.00  0.00      A    H  
ATOM   1161  HA  LYS A  82      28.463   6.665 -39.615  0.00  0.00      A    H  
ATOM   1162  HB1 LYS A  82      26.576   7.155 -41.125  0.00  0.00      A    H  
ATOM   1163  HB2 LYS A  82      26.643   5.483 -41.729  0.00  0.00      A    H  
ATOM   1164  HG1 LYS A  82      28.594   5.866 -42.935  0.00  0.00      A    H  
ATOM   1165  HG2 LYS A  82      29.021   7.306 -41.983  0.00  0.00      A    H  
ATOM   1166  HD1 LYS A  82      27.346   8.615 -42.988  0.00  0.00      A    H  
ATOM   1167  HD2 LYS A  82      26.474   7.189 -43.595  0.00  0.00      A    H  
ATOM   1168  HE1 LYS A  82      28.596   6.811 -45.057  0.00  0.00      A    H  
ATOM   1169  HE2 LYS A  82      28.948   8.515 -44.692  0.00  0.00      A    H  
ATOM   1170  HZ1 LYS A  82      26.754   9.084 -45.527  0.00  0.00      A    H  
ATOM   1171  HZ2 LYS A  82      27.619   8.291 -46.698  0.00  0.00      A    H  
ATOM   1172  HZ3 LYS A  82      26.426   7.495 -45.867  0.00  0.00      A    H  
ATOM   1173  N   PRO A  83      27.087   5.357 -37.719  0.00  0.00      A    N  
ATOM   1174  CA  PRO A  83      26.129   4.947 -36.676  0.00  0.00      A    C  
ATOM   1175  C   PRO A  83      24.945   5.937 -36.506  0.00  0.00      A    C  
ATOM   1176  O   PRO A  83      23.820   5.523 -36.237  0.00  0.00      A    O  
ATOM   1177  CB  PRO A  83      26.993   4.780 -35.419  0.00  0.00      A    C  
ATOM   1178  CG  PRO A  83      28.277   5.510 -35.689  0.00  0.00      A    C  
ATOM   1179  CD  PRO A  83      28.443   5.607 -37.179  0.00  0.00      A    C  
ATOM   1180  HA  PRO A  83      25.725   3.972 -36.946  0.00  0.00      A    H  
ATOM   1181  HB1 PRO A  83      27.191   3.725 -35.235  0.00  0.00      A    H  
ATOM   1182  HB2 PRO A  83      26.489   5.211 -34.556  0.00  0.00      A    H  
ATOM   1183  HG1 PRO A  83      29.113   4.963 -35.258  0.00  0.00      A    H  
ATOM   1184  HG2 PRO A  83      28.234   6.508 -35.255  0.00  0.00      A    H  
ATOM   1185  HD1 PRO A  83      28.794   6.598 -37.463  0.00  0.00      A    H  
ATOM   1186  HD2 PRO A  83      29.145   4.856 -37.537  0.00  0.00      A    H  
ATOM   1187  N   GLU A  84      25.174   7.209 -36.810  0.00  0.00      A    N  
ATOM   1188  CA  GLU A  84      24.113   8.187 -36.791  0.00  0.00      A    C  
ATOM   1189  C   GLU A  84      22.903   7.703 -37.564  0.00  0.00      A    C  
ATOM   1190  O   GLU A  84      21.789   8.017 -37.187  0.00  0.00      A    O  
ATOM   1191  CB  GLU A  84      24.608   9.591 -37.227  0.00  0.00      A    C  
ATOM   1192  CG  GLU A  84      25.158   9.724 -38.648  0.00  0.00      A    C  
ATOM   1193  CD  GLU A  84      26.652   9.374 -38.819  0.00  0.00      A    C  
ATOM   1194  OE1 GLU A  84      27.276   8.724 -37.923  0.00  0.00      A    O  
ATOM   1195  OE2 GLU A  84      27.202   9.756 -39.885  0.00  0.00      A    O1-
ATOM   1196  H   GLU A  84      26.114   7.499 -37.060  0.00  0.00      A    H  
ATOM   1197  HA  GLU A  84      23.798   8.280 -35.752  0.00  0.00      A    H  
ATOM   1198  HB1 GLU A  84      25.399   9.889 -36.540  0.00  0.00      A    H  
ATOM   1199  HB2 GLU A  84      23.769  10.279 -37.134  0.00  0.00      A    H  
ATOM   1200  HG1 GLU A  84      25.017  10.756 -38.968  0.00  0.00      A    H  
ATOM   1201  HG2 GLU A  84      24.583   9.062 -39.294  0.00  0.00      A    H  
ATOM   1202  N   ILE A  85      23.089   6.875 -38.599  0.00  0.00      A    N  
ATOM   1203  CA  ILE A  85      21.945   6.437 -39.407  0.00  0.00      A    C  
ATOM   1204  C   ILE A  85      21.046   5.463 -38.628  0.00  0.00      A    C  
ATOM   1205  O   ILE A  85      19.834   5.641 -38.550  0.00  0.00      A    O  
ATOM   1206  CB  ILE A  85      22.370   5.784 -40.746  0.00  0.00      A    C  
ATOM   1207  CG1 ILE A  85      23.025   6.835 -41.655  0.00  0.00      A    C  
ATOM   1208  CG2 ILE A  85      21.164   5.148 -41.456  0.00  0.00      A    C  
ATOM   1209  CD1 ILE A  85      23.864   6.282 -42.796  0.00  0.00      A    C  
ATOM   1210  H   ILE A  85      24.023   6.550 -38.825  0.00  0.00      A    H  
ATOM   1211  HA  ILE A  85      21.350   7.318 -39.643  0.00  0.00      A    H  
ATOM   1212  HB  ILE A  85      23.099   5.003 -40.536  0.00  0.00      A    H  
ATOM   1213 HG11 ILE A  85      23.669   7.458 -41.037  0.00  0.00      A    H  
ATOM   1214 HG12 ILE A  85      22.234   7.446 -42.087  0.00  0.00      A    H  
ATOM   1215 HG21 ILE A  85      20.419   5.915 -41.662  0.00  0.00      A    H  
ATOM   1216 HG22 ILE A  85      21.490   4.697 -42.392  0.00  0.00      A    H  
ATOM   1217 HG23 ILE A  85      20.729   4.382 -40.816  0.00  0.00      A    H  
ATOM   1218 HD11 ILE A  85      23.240   5.666 -43.440  0.00  0.00      A    H  
ATOM   1219 HD12 ILE A  85      24.279   7.107 -43.373  0.00  0.00      A    H  
ATOM   1220 HD13 ILE A  85      24.675   5.678 -42.391  0.00  0.00      A    H  
ATOM   1221  N   PHE A  86      21.617   4.414 -38.062  0.00  0.00      A    N  
ATOM   1222  CA  PHE A  86      20.741   3.506 -37.313  0.00  0.00      A    C  
ATOM   1223  C   PHE A  86      20.219   4.238 -36.058  0.00  0.00      A    C  
ATOM   1224  O   PHE A  86      19.080   4.095 -35.721  0.00  0.00      A    O  
ATOM   1225  CB  PHE A  86      21.405   2.207 -36.964  0.00  0.00      A    C  
ATOM   1226  CG  PHE A  86      20.706   1.478 -35.859  0.00  0.00      A    C  
ATOM   1227  CD1 PHE A  86      19.601   0.701 -36.131  0.00  0.00      A    C  
ATOM   1228  CD2 PHE A  86      21.146   1.615 -34.540  0.00  0.00      A    C  
ATOM   1229  CE1 PHE A  86      18.950   0.046 -35.104  0.00  0.00      A    C  
ATOM   1230  CE2 PHE A  86      20.496   0.975 -33.501  0.00  0.00      A    C  
ATOM   1231  CZ  PHE A  86      19.393   0.197 -33.790  0.00  0.00      A    C  
ATOM   1232  H   PHE A  86      22.615   4.245 -38.141  0.00  0.00      A    H  
ATOM   1233  HA  PHE A  86      19.883   3.279 -37.945  0.00  0.00      A    H  
ATOM   1234  HB1 PHE A  86      22.428   2.412 -36.653  0.00  0.00      A    H  
ATOM   1235  HB2 PHE A  86      21.414   1.572 -37.849  0.00  0.00      A    H  
ATOM   1236  HD1 PHE A  86      19.241   0.604 -37.154  0.00  0.00      A    H  
ATOM   1237  HD2 PHE A  86      22.015   2.235 -34.327  0.00  0.00      A    H  
ATOM   1238  HE1 PHE A  86      18.092  -0.588 -35.320  0.00  0.00      A    H  
ATOM   1239  HE2 PHE A  86      20.847   1.082 -32.475  0.00  0.00      A    H  
ATOM   1240  HZ  PHE A  86      18.862  -0.305 -32.983  0.00  0.00      A    H  
ATOM   1241  N   TYR A  87      21.047   5.026 -35.386  0.00  0.00      A    N  
ATOM   1242  CA  TYR A  87      20.584   5.691 -34.175  0.00  0.00      A    C  
ATOM   1243  C   TYR A  87      19.436   6.629 -34.457  0.00  0.00      A    C  
ATOM   1244  O   TYR A  87      18.560   6.802 -33.615  0.00  0.00      A    O  
ATOM   1245  CB  TYR A  87      21.714   6.432 -33.473  0.00  0.00      A    C  
ATOM   1246  CG  TYR A  87      22.341   5.562 -32.437  0.00  0.00      A    C  
ATOM   1247  CD1 TYR A  87      23.083   4.436 -32.798  0.00  0.00      A    C  
ATOM   1248  CD2 TYR A  87      22.146   5.814 -31.100  0.00  0.00      A    C  
ATOM   1249  CE1 TYR A  87      23.643   3.610 -31.839  0.00  0.00      A    C  
ATOM   1250  CE2 TYR A  87      22.707   5.003 -30.138  0.00  0.00      A    C  
ATOM   1251  CZ  TYR A  87      23.457   3.906 -30.502  0.00  0.00      A    C  
ATOM   1252  OH  TYR A  87      23.969   3.107 -29.512  0.00  0.00      A    O  
ATOM   1253  H   TYR A  87      21.997   5.166 -35.713  0.00  0.00      A    H  
ATOM   1254  HA  TYR A  87      20.221   4.921 -33.495  0.00  0.00      A    H  
ATOM   1255  HB1 TYR A  87      21.316   7.327 -32.997  0.00  0.00      A    H  
ATOM   1256  HB2 TYR A  87      22.468   6.716 -34.206  0.00  0.00      A    H  
ATOM   1257  HD1 TYR A  87      23.224   4.204 -33.852  0.00  0.00      A    H  
ATOM   1258  HD2 TYR A  87      21.541   6.667 -30.796  0.00  0.00      A    H  
ATOM   1259  HE1 TYR A  87      24.224   2.738 -32.135  0.00  0.00      A    H  
ATOM   1260  HE2 TYR A  87      22.557   5.230 -29.084  0.00  0.00      A    H  
ATOM   1261  HH  TYR A  87      24.958   3.065 -29.598  0.00  0.00      A    H  
ATOM   1262  N   SER A  88      19.458   7.251 -35.639  0.00  0.00      A    N  
ATOM   1263  CA  SER A  88      18.379   8.101 -36.076  0.00  0.00      A    C  
ATOM   1264  C   SER A  88      17.107   7.317 -36.311  0.00  0.00      A    C  
ATOM   1265  O   SER A  88      16.025   7.762 -35.947  0.00  0.00      A    O  
ATOM   1266  CB  SER A  88      18.801   8.875 -37.306  0.00  0.00      A    C  
ATOM   1267  OG  SER A  88      17.758   9.690 -37.739  0.00  0.00      A    O  
ATOM   1268  H   SER A  88      20.259   7.121 -36.249  0.00  0.00      A    H  
ATOM   1269  HA  SER A  88      18.183   8.822 -35.283  0.00  0.00      A    H  
ATOM   1270  HB1 SER A  88      19.065   8.175 -38.098  0.00  0.00      A    H  
ATOM   1271  HB2 SER A  88      19.665   9.492 -37.064  0.00  0.00      A    H  
ATOM   1272  HG  SER A  88      17.517  10.329 -37.019  0.00  0.00      A    H  
ATOM   1273  N   ILE A  89      17.219   6.128 -36.884  0.00  0.00      A    N  
ATOM   1274  CA  ILE A  89      16.062   5.249 -37.007  0.00  0.00      A    C  
ATOM   1275  C   ILE A  89      15.597   4.718 -35.648  0.00  0.00      A    C  
ATOM   1276  O   ILE A  89      14.376   4.675 -35.402  0.00  0.00      A    O  
ATOM   1277  CB  ILE A  89      16.351   4.118 -38.006  0.00  0.00      A    C  
ATOM   1278  CG1 ILE A  89      16.205   4.680 -39.416  0.00  0.00      A    C  
ATOM   1279  CG2 ILE A  89      15.460   2.898 -37.839  0.00  0.00      A    C  
ATOM   1280  CD1 ILE A  89      17.503   5.215 -39.962  0.00  0.00      A    C  
ATOM   1281  H   ILE A  89      18.120   5.826 -37.242  0.00  0.00      A    H  
ATOM   1282  HA  ILE A  89      15.247   5.843 -37.418  0.00  0.00      A    H  
ATOM   1283  HB  ILE A  89      17.385   3.804 -37.872  0.00  0.00      A    H  
ATOM   1284 HG11 ILE A  89      15.475   5.488 -39.396  0.00  0.00      A    H  
ATOM   1285 HG12 ILE A  89      15.850   3.887 -40.073  0.00  0.00      A    H  
ATOM   1286 HG21 ILE A  89      14.419   3.187 -37.975  0.00  0.00      A    H  
ATOM   1287 HG22 ILE A  89      15.729   2.148 -38.582  0.00  0.00      A    H  
ATOM   1288 HG23 ILE A  89      15.595   2.484 -36.840  0.00  0.00      A    H  
ATOM   1289 HD11 ILE A  89      18.240   4.415 -39.995  0.00  0.00      A    H  
ATOM   1290 HD12 ILE A  89      17.342   5.602 -40.967  0.00  0.00      A    H  
ATOM   1291 HD13 ILE A  89      17.865   6.016 -39.319  0.00  0.00      A    H  
ATOM   1292  N   ALA A  90      16.533   4.404 -34.744  0.00  0.00      A    N  
ATOM   1293  CA  ALA A  90      16.154   3.846 -33.460  0.00  0.00      A    C  
ATOM   1294  C   ALA A  90      15.299   4.830 -32.652  0.00  0.00      A    C  
ATOM   1295  O   ALA A  90      14.372   4.448 -31.970  0.00  0.00      A    O  
ATOM   1296  CB  ALA A  90      17.381   3.440 -32.690  0.00  0.00      A    C  
ATOM   1297  H   ALA A  90      17.513   4.557 -34.958  0.00  0.00      A    H  
ATOM   1298  HA  ALA A  90      15.558   2.952 -33.642  0.00  0.00      A    H  
ATOM   1299  HB1 ALA A  90      18.012   4.313 -32.529  0.00  0.00      A    H  
ATOM   1300  HB2 ALA A  90      17.085   3.023 -31.729  0.00  0.00      A    H  
ATOM   1301  HB3 ALA A  90      17.933   2.692 -33.256  0.00  0.00      A    H  
ATOM   1302  N   ARG A  91      15.646   6.105 -32.723  0.00  0.00      A    N  
ATOM   1303  CA  ARG A  91      14.918   7.160 -32.058  0.00  0.00      A    C  
ATOM   1304  C   ARG A  91      13.447   7.278 -32.493  0.00  0.00      A    C  
ATOM   1305  O   ARG A  91      12.606   7.722 -31.707  0.00  0.00      A    O  
ATOM   1306  CB  ARG A  91      15.556   8.521 -32.407  0.00  0.00      A    C  
ATOM   1307  CG  ARG A  91      16.561   9.036 -31.445  0.00  0.00      A    C  
ATOM   1308  CD  ARG A  91      16.871  10.513 -31.720  0.00  0.00      A    C  
ATOM   1309  NE  ARG A  91      17.697  10.704 -32.914  0.00  0.00      A    N1+
ATOM   1310  CZ  ARG A  91      19.002  10.372 -33.025  0.00  0.00      A    C  
ATOM   1311  NH1 ARG A  91      19.682   9.790 -32.027  0.00  0.00      A    N  
ATOM   1312  NH2 ARG A  91      19.645  10.588 -34.172  0.00  0.00      A    N  
ATOM   1313  H   ARG A  91      16.462   6.354 -33.273  0.00  0.00      A    H  
ATOM   1314  HA  ARG A  91      14.964   7.006 -30.981  0.00  0.00      A    H  
ATOM   1315  HB1 ARG A  91      14.755   9.256 -32.477  0.00  0.00      A    H  
ATOM   1316  HB2 ARG A  91      16.042   8.422 -33.376  0.00  0.00      A    H  
ATOM   1317  HG1 ARG A  91      17.477   8.455 -31.541  0.00  0.00      A    H  
ATOM   1318  HG2 ARG A  91      16.171   8.936 -30.434  0.00  0.00      A    H  
ATOM   1319  HD1 ARG A  91      17.400  10.924 -30.861  0.00  0.00      A    H  
ATOM   1320  HD2 ARG A  91      15.932  11.047 -31.857  0.00  0.00      A    H  
ATOM   1321  HE  ARG A  91      17.252  11.120 -33.726  0.00  0.00      A    H  
ATOM   1322 HH11 ARG A  91      20.662   9.556 -32.150  0.00  0.00      A    H  
ATOM   1323 HH12 ARG A  91      19.217   9.583 -31.149  0.00  0.00      A    H  
ATOM   1324 HH21 ARG A  91      20.625  10.340 -34.259  0.00  0.00      A    H  
ATOM   1325 HH22 ARG A  91      19.154  11.001 -34.959  0.00  0.00      A    H  
ATOM   1326  N   GLU A  92      13.168   6.961 -33.755  0.00  0.00      A    N  
ATOM   1327  CA  GLU A  92      11.827   7.049 -34.320  0.00  0.00      A    C  
ATOM   1328  C   GLU A  92      10.933   5.816 -34.205  0.00  0.00      A    C  
ATOM   1329  O   GLU A  92       9.727   5.946 -34.186  0.00  0.00      A    O  
ATOM   1330  CB  GLU A  92      11.932   7.524 -35.779  0.00  0.00      A    C  
ATOM   1331  CG  GLU A  92      12.593   8.897 -35.845  0.00  0.00      A    C  
ATOM   1332  CD  GLU A  92      12.420   9.558 -37.185  0.00  0.00      A    C  
ATOM   1333  OE1 GLU A  92      12.902   8.991 -38.199  0.00  0.00      A    O  
ATOM   1334  OE2 GLU A  92      11.800  10.649 -37.214  0.00  0.00      A    O1-
ATOM   1335  H   GLU A  92      13.924   6.642 -34.352  0.00  0.00      A    H  
ATOM   1336  HA  GLU A  92      11.319   7.845 -33.777  0.00  0.00      A    H  
ATOM   1337  HB1 GLU A  92      10.934   7.585 -36.209  0.00  0.00      A    H  
ATOM   1338  HB2 GLU A  92      12.529   6.811 -36.346  0.00  0.00      A    H  
ATOM   1339  HG1 GLU A  92      13.657   8.781 -35.647  0.00  0.00      A    H  
ATOM   1340  HG2 GLU A  92      12.149   9.534 -35.081  0.00  0.00      A    H  
ATOM   1341  N   LEU A  93      11.510   4.630 -34.093  0.00  0.00      A    N  
ATOM   1342  CA  LEU A  93      10.716   3.410 -34.075  0.00  0.00      A    C  
ATOM   1343  C   LEU A  93      10.032   3.140 -32.765  0.00  0.00      A    C  
ATOM   1344  O   LEU A  93       9.054   2.426 -32.768  0.00  0.00      A    O  
ATOM   1345  CB  LEU A  93      11.563   2.227 -34.439  0.00  0.00      A    C  
ATOM   1346  CG  LEU A  93      11.911   2.131 -35.927  0.00  0.00      A    C  
ATOM   1347  CD1 LEU A  93      13.147   1.268 -36.054  0.00  0.00      A    C  
ATOM   1348  CD2 LEU A  93      10.782   1.538 -36.744  0.00  0.00      A    C  
ATOM   1349  H   LEU A  93      12.521   4.571 -34.019  0.00  0.00      A    H  
ATOM   1350  HA  LEU A  93       9.943   3.508 -34.836  0.00  0.00      A    H  
ATOM   1351  HB1 LEU A  93      11.026   1.323 -34.156  0.00  0.00      A    H  
ATOM   1352  HB2 LEU A  93      12.493   2.288 -33.875  0.00  0.00      A    H  
ATOM   1353  HG  LEU A  93      12.134   3.128 -36.304  0.00  0.00      A    H  
ATOM   1354 HD11 LEU A  93      12.943   0.279 -35.647  0.00  0.00      A    H  
ATOM   1355 HD12 LEU A  93      13.422   1.180 -37.104  0.00  0.00      A    H  
ATOM   1356 HD13 LEU A  93      13.967   1.726 -35.501  0.00  0.00      A    H  
ATOM   1357 HD21 LEU A  93       9.895   2.163 -36.644  0.00  0.00      A    H  
ATOM   1358 HD22 LEU A  93      11.077   1.492 -37.791  0.00  0.00      A    H  
ATOM   1359 HD23 LEU A  93      10.561   0.535 -36.384  0.00  0.00      A    H  
ATOM   1360  N   ASN A  94      10.581   3.656 -31.653  0.00  0.00      A    N  
ATOM   1361  CA  ASN A  94       9.955   3.541 -30.326  0.00  0.00      A    C  
ATOM   1362  C   ASN A  94       9.809   2.099 -29.850  0.00  0.00      A    C  
ATOM   1363  O   ASN A  94       8.816   1.744 -29.271  0.00  0.00      A    O  
ATOM   1364  CB  ASN A  94       8.580   4.276 -30.324  0.00  0.00      A    C  
ATOM   1365  CG  ASN A  94       8.708   5.687 -29.847  0.00  0.00      A    C  
ATOM   1366  ND2 ASN A  94       7.993   6.605 -30.500  0.00  0.00      A    N  
ATOM   1367  OD1 ASN A  94       9.457   5.957 -28.908  0.00  0.00      A    O  
ATOM   1368  H   ASN A  94      11.465   4.147 -31.732  0.00  0.00      A    H  
ATOM   1369  HA  ASN A  94      10.600   4.056 -29.616  0.00  0.00      A    H  
ATOM   1370  HB1 ASN A  94       7.896   3.742 -29.666  0.00  0.00      A    H  
ATOM   1371  HB2 ASN A  94       8.181   4.280 -31.337  0.00  0.00      A    H  
ATOM   1372 HD21 ASN A  94       8.041   7.580 -30.219  0.00  0.00      A    H  
ATOM   1373 HD22 ASN A  94       7.400   6.330 -31.276  0.00  0.00      A    H  
ATOM   1374  N   LEU A  95      10.806   1.268 -30.150  0.00  0.00      A    N  
ATOM   1375  CA  LEU A  95      10.720  -0.160 -29.876  0.00  0.00      A    C  
ATOM   1376  C   LEU A  95      11.151  -0.538 -28.468  0.00  0.00      A    C  
ATOM   1377  O   LEU A  95      11.204  -1.716 -28.155  0.00  0.00      A    O  
ATOM   1378  CB  LEU A  95      11.568  -0.945 -30.898  0.00  0.00      A    C  
ATOM   1379  CG  LEU A  95      10.953  -0.821 -32.298  0.00  0.00      A    C  
ATOM   1380  CD1 LEU A  95      11.850  -1.453 -33.354  0.00  0.00      A    C  
ATOM   1381  CD2 LEU A  95       9.591  -1.424 -32.361  0.00  0.00      A    C  
ATOM   1382  H   LEU A  95      11.646   1.639 -30.581  0.00  0.00      A    H  
ATOM   1383  HA  LEU A  95       9.682  -0.463 -30.001  0.00  0.00      A    H  
ATOM   1384  HB1 LEU A  95      11.599  -1.995 -30.611  0.00  0.00      A    H  
ATOM   1385  HB2 LEU A  95      12.579  -0.542 -30.912  0.00  0.00      A    H  
ATOM   1386  HG  LEU A  95      10.860   0.240 -32.530  0.00  0.00      A    H  
ATOM   1387 HD11 LEU A  95      11.987  -2.510 -33.128  0.00  0.00      A    H  
ATOM   1388 HD12 LEU A  95      11.387  -1.349 -34.334  0.00  0.00      A    H  
ATOM   1389 HD13 LEU A  95      12.818  -0.954 -33.355  0.00  0.00      A    H  
ATOM   1390 HD21 LEU A  95       8.936  -0.917 -31.654  0.00  0.00      A    H  
ATOM   1391 HD22 LEU A  95       9.192  -1.315 -33.368  0.00  0.00      A    H  
ATOM   1392 HD23 LEU A  95       9.651  -2.482 -32.106  0.00  0.00      A    H  
ATOM   1393  N   TRP A  96      11.474   0.460 -27.643  0.00  0.00      A    N  
ATOM   1394  CA  TRP A  96      11.898   0.249 -26.248  0.00  0.00      A    C  
ATOM   1395  C   TRP A  96      10.738  -0.416 -25.566  0.00  0.00      A    C  
ATOM   1396  O   TRP A  96       9.603   0.007 -25.788  0.00  0.00      A    O  
ATOM   1397  CB  TRP A  96      12.179   1.609 -25.537  0.00  0.00      A    C  
ATOM   1398  CG  TRP A  96      13.011   2.494 -26.369  0.00  0.00      A    C  
ATOM   1399  CD1 TRP A  96      12.571   3.566 -27.091  0.00  0.00      A    C  
ATOM   1400  CD2 TRP A  96      14.411   2.333 -26.697  0.00  0.00      A    C  
ATOM   1401  CE2 TRP A  96      14.730   3.368 -27.596  0.00  0.00      A    C  
ATOM   1402  CE3 TRP A  96      15.414   1.439 -26.295  0.00  0.00      A    C  
ATOM   1403  NE1 TRP A  96      13.598   4.127 -27.750  0.00  0.00      A    N  
ATOM   1404  CZ2 TRP A  96      16.034   3.572 -28.097  0.00  0.00      A    C  
ATOM   1405  CZ3 TRP A  96      16.715   1.619 -26.789  0.00  0.00      A    C  
ATOM   1406  CH2 TRP A  96      17.009   2.680 -27.695  0.00  0.00      A    C  
ATOM   1407  H   TRP A  96      11.425   1.411 -27.994  0.00  0.00      A    H  
ATOM   1408  HA  TRP A  96      12.779  -0.389 -26.210  0.00  0.00      A    H  
ATOM   1409  HB1 TRP A  96      12.696   1.417 -24.598  0.00  0.00      A    H  
ATOM   1410  HB2 TRP A  96      11.230   2.104 -25.333  0.00  0.00      A    H  
ATOM   1411  HD1 TRP A  96      11.540   3.915 -27.127  0.00  0.00      A    H  
ATOM   1412  HE1 TRP A  96      13.544   4.988 -28.285  0.00  0.00      A    H  
ATOM   1413  HE3 TRP A  96      15.187   0.621 -25.613  0.00  0.00      A    H  
ATOM   1414  HZ2 TRP A  96      16.260   4.397 -28.771  0.00  0.00      A    H  
ATOM   1415  HZ3 TRP A  96      17.508   0.942 -26.477  0.00  0.00      A    H  
ATOM   1416  HH2 TRP A  96      18.023   2.789 -28.078  0.00  0.00      A    H  
ATOM   1417  N   PRO A  97      10.990  -1.473 -24.760  0.00  0.00      A    N  
ATOM   1418  CA  PRO A  97       9.829  -2.157 -24.141  0.00  0.00      A    C  
ATOM   1419  C   PRO A  97       9.007  -1.241 -23.249  0.00  0.00      A    C  
ATOM   1420  O   PRO A  97       9.556  -0.390 -22.527  0.00  0.00      A    O  
ATOM   1421  CB  PRO A  97      10.470  -3.293 -23.296  0.00  0.00      A    C  
ATOM   1422  CG  PRO A  97      11.916  -2.949 -23.193  0.00  0.00      A    C  
ATOM   1423  CD  PRO A  97      12.245  -2.199 -24.459  0.00  0.00      A    C  
ATOM   1424  HA  PRO A  97       9.195  -2.585 -24.916  0.00  0.00      A    H  
ATOM   1425  HB1 PRO A  97      10.342  -4.254 -23.792  0.00  0.00      A    H  
ATOM   1426  HB2 PRO A  97      10.017  -3.332 -22.306  0.00  0.00      A    H  
ATOM   1427  HG1 PRO A  97      12.518  -3.854 -23.121  0.00  0.00      A    H  
ATOM   1428  HG2 PRO A  97      12.097  -2.322 -22.322  0.00  0.00      A    H  
ATOM   1429  HD1 PRO A  97      13.068  -1.504 -24.298  0.00  0.00      A    H  
ATOM   1430  HD2 PRO A  97      12.501  -2.886 -25.264  0.00  0.00      A    H  
ATOM   1431  N   GLY A  98       7.701  -1.390 -23.363  0.00  0.00      A    N  
ATOM   1432  CA  GLY A  98       6.764  -0.704 -22.536  0.00  0.00      A    C  
ATOM   1433  C   GLY A  98       5.990   0.348 -23.304  0.00  0.00      A    C  
ATOM   1434  O   GLY A  98       5.076   0.948 -22.711  0.00  0.00      A    O  
ATOM   1435  H   GLY A  98       7.347  -2.023 -24.073  0.00  0.00      A    H  
ATOM   1436  HA1 GLY A  98       7.302  -0.220 -21.722  0.00  0.00      A    H  
ATOM   1437  HA2 GLY A  98       6.061  -1.428 -22.126  0.00  0.00      A    H  
ATOM   1438  N   HIS A  99       6.361   0.638 -24.552  0.00  0.00      A    N  
ATOM   1439  CA  HIS A  99       5.508   1.541 -25.398  0.00  0.00      A    C  
ATOM   1440  C   HIS A  99       4.383   0.818 -26.177  0.00  0.00      A    C  
ATOM   1441  O   HIS A  99       3.200   0.970 -25.892  0.00  0.00      A    O  
ATOM   1442  CB  HIS A  99       6.364   2.371 -26.356  0.00  0.00      A    C  
ATOM   1443  CG  HIS A  99       5.567   3.235 -27.271  0.00  0.00      A    C  
ATOM   1444  CD2 HIS A  99       5.364   3.167 -28.610  0.00  0.00      A    C  
ATOM   1445  ND1 HIS A  99       4.807   4.296 -26.824  0.00  0.00      A    N  
ATOM   1446  CE1 HIS A  99       4.201   4.871 -27.855  0.00  0.00      A    C  
ATOM   1447  NE2 HIS A  99       4.513   4.193 -28.945  0.00  0.00      A    N  
ATOM   1448  H   HIS A  99       7.219   0.250 -24.930  0.00  0.00      A    H  
ATOM   1449  HA  HIS A  99       5.023   2.242 -24.721  0.00  0.00      A    H  
ATOM   1450  HB1 HIS A  99       6.964   1.691 -26.959  0.00  0.00      A    H  
ATOM   1451  HB2 HIS A  99       7.022   3.008 -25.766  0.00  0.00      A    H  
ATOM   1452  HD1 HIS A  99       4.725   4.592 -25.857  0.00  0.00      A    H  
ATOM   1453  HD2 HIS A  99       5.795   2.437 -29.293  0.00  0.00      A    H  
ATOM   1454  HE1 HIS A  99       3.558   5.749 -27.810  0.00  0.00      A    H  
ATOM   1455  N   PHE A 100       4.740   0.017 -27.159  0.00  0.00      A    N  
ATOM   1456  CA  PHE A 100       3.718  -0.712 -27.872  0.00  0.00      A    C  
ATOM   1457  C   PHE A 100       3.133  -1.832 -26.981  0.00  0.00      A    C  
ATOM   1458  O   PHE A 100       3.765  -2.342 -26.033  0.00  0.00      A    O  
ATOM   1459  CB  PHE A 100       4.301  -1.291 -29.183  0.00  0.00      A    C  
ATOM   1460  CG  PHE A 100       4.719  -0.250 -30.161  0.00  0.00      A    C  
ATOM   1461  CD1 PHE A 100       3.782   0.608 -30.696  0.00  0.00      A    C  
ATOM   1462  CD2 PHE A 100       6.015  -0.101 -30.512  0.00  0.00      A    C  
ATOM   1463  CE1 PHE A 100       4.133   1.547 -31.607  0.00  0.00      A    C  
ATOM   1464  CE2 PHE A 100       6.394   0.893 -31.390  0.00  0.00      A    C  
ATOM   1465  CZ  PHE A 100       5.455   1.693 -31.963  0.00  0.00      A    C  
ATOM   1466  H   PHE A 100       5.718  -0.086 -27.410  0.00  0.00      A    H  
ATOM   1467  HA  PHE A 100       2.916  -0.021 -28.127  0.00  0.00      A    H  
ATOM   1468  HB1 PHE A 100       3.543  -1.917 -29.650  0.00  0.00      A    H  
ATOM   1469  HB2 PHE A 100       5.171  -1.897 -28.935  0.00  0.00      A    H  
ATOM   1470  HD1 PHE A 100       2.742   0.529 -30.382  0.00  0.00      A    H  
ATOM   1471  HD2 PHE A 100       6.767  -0.771 -30.099  0.00  0.00      A    H  
ATOM   1472  HE1 PHE A 100       3.372   2.185 -32.055  0.00  0.00      A    H  
ATOM   1473  HE2 PHE A 100       7.448   1.037 -31.626  0.00  0.00      A    H  
ATOM   1474  HZ  PHE A 100       5.746   2.443 -32.697  0.00  0.00      A    H  
ATOM   1475  N   GLN A 101       1.920  -2.213 -27.304  0.00  0.00      A    N  
ATOM   1476  CA  GLN A 101       1.254  -3.281 -26.580  0.00  0.00      A    C  
ATOM   1477  C   GLN A 101       0.950  -4.488 -27.493  0.00  0.00      A    C  
ATOM   1478  O   GLN A 101       0.739  -4.326 -28.669  0.00  0.00      A    O  
ATOM   1479  CB  GLN A 101      -0.086  -2.757 -26.090  0.00  0.00      A    C  
ATOM   1480  CG  GLN A 101      -0.062  -1.522 -25.198  0.00  0.00      A    C  
ATOM   1481  CD  GLN A 101      -1.498  -1.093 -24.900  0.00  0.00      A    C  
ATOM   1482  NE2 GLN A 101      -2.208  -0.543 -25.902  0.00  0.00      A    N  
ATOM   1483  OE1 GLN A 101      -1.986  -1.324 -23.810  0.00  0.00      A    O  
ATOM   1484  H   GLN A 101       1.440  -1.755 -28.071  0.00  0.00      A    H  
ATOM   1485  HA  GLN A 101       1.864  -3.596 -25.735  0.00  0.00      A    H  
ATOM   1486  HB1 GLN A 101      -0.567  -3.558 -25.530  0.00  0.00      A    H  
ATOM   1487  HB2 GLN A 101      -0.686  -2.517 -26.967  0.00  0.00      A    H  
ATOM   1488  HG1 GLN A 101       0.462  -0.714 -25.707  0.00  0.00      A    H  
ATOM   1489  HG2 GLN A 101       0.450  -1.755 -24.265  0.00  0.00      A    H  
ATOM   1490 HE21 GLN A 101      -3.166  -0.246 -25.742  0.00  0.00      A    H  
ATOM   1491 HE22 GLN A 101      -1.787  -0.426 -26.818  0.00  0.00      A    H  
ATOM   1492  N   PRO A 102       0.815  -5.665 -26.915  0.00  0.00      A    N  
ATOM   1493  CA  PRO A 102       0.546  -6.837 -27.735  0.00  0.00      A    C  
ATOM   1494  C   PRO A 102      -0.762  -6.798 -28.449  0.00  0.00      A    C  
ATOM   1495  O   PRO A 102      -1.711  -6.253 -27.942  0.00  0.00      A    O  
ATOM   1496  CB  PRO A 102       0.531  -7.999 -26.743  0.00  0.00      A    C  
ATOM   1497  CG  PRO A 102       1.104  -7.484 -25.488  0.00  0.00      A    C  
ATOM   1498  CD  PRO A 102       1.077  -6.002 -25.501  0.00  0.00      A    C  
ATOM   1499  HA  PRO A 102       1.353  -6.976 -28.453  0.00  0.00      A    H  
ATOM   1500  HB1 PRO A 102       1.133  -8.825 -27.120  0.00  0.00      A    H  
ATOM   1501  HB2 PRO A 102      -0.490  -8.340 -26.578  0.00  0.00      A    H  
ATOM   1502  HG1 PRO A 102       2.133  -7.827 -25.392  0.00  0.00      A    H  
ATOM   1503  HG2 PRO A 102       0.519  -7.850 -24.646  0.00  0.00      A    H  
ATOM   1504  HD1 PRO A 102       0.282  -5.623 -24.860  0.00  0.00      A    H  
ATOM   1505  HD2 PRO A 102       2.032  -5.594 -25.176  0.00  0.00      A    H  
ATOM   1506  N   THR A 103      -0.781  -7.431 -29.609  0.00  0.00      A    N  
ATOM   1507  CA  THR A 103      -1.946  -7.583 -30.462  0.00  0.00      A    C  
ATOM   1508  C   THR A 103      -2.696  -8.895 -30.142  0.00  0.00      A    C  
ATOM   1509  O   THR A 103      -2.251  -9.709 -29.326  0.00  0.00      A    O  
ATOM   1510  CB  THR A 103      -1.597  -7.560 -31.960  0.00  0.00      A    C  
ATOM   1511  CG2 THR A 103      -0.707  -6.357 -32.355  0.00  0.00      A    C  
ATOM   1512  OG1 THR A 103      -1.004  -8.807 -32.360  0.00  0.00      A    O  
ATOM   1513  H   THR A 103       0.089  -7.843 -29.930  0.00  0.00      A    H  
ATOM   1514  HA  THR A 103      -2.621  -6.753 -30.261  0.00  0.00      A    H  
ATOM   1515  HB  THR A 103      -2.533  -7.459 -32.507  0.00  0.00      A    H  
ATOM   1516  HG1 THR A 103      -1.645  -9.547 -32.190  0.00  0.00      A    H  
ATOM   1517 HG21 THR A 103       0.228  -6.399 -31.797  0.00  0.00      A    H  
ATOM   1518 HG22 THR A 103      -0.495  -6.396 -33.422  0.00  0.00      A    H  
ATOM   1519 HG23 THR A 103      -1.227  -5.429 -32.122  0.00  0.00      A    H  
ATOM   1520  N   ALA A 104      -3.833  -9.075 -30.798  0.00  0.00      A    N  
ATOM   1521  CA  ALA A 104      -4.586 -10.314 -30.745  0.00  0.00      A    C  
ATOM   1522  C   ALA A 104      -3.722 -11.533 -31.135  0.00  0.00      A    C  
ATOM   1523  O   ALA A 104      -3.748 -12.552 -30.460  0.00  0.00      A    O  
ATOM   1524  CB  ALA A 104      -5.812 -10.199 -31.643  0.00  0.00      A    C  
ATOM   1525  H   ALA A 104      -4.193  -8.313 -31.363  0.00  0.00      A    H  
ATOM   1526  HA  ALA A 104      -4.929 -10.457 -29.721  0.00  0.00      A    H  
ATOM   1527  HB1 ALA A 104      -5.495 -10.009 -32.667  0.00  0.00      A    H  
ATOM   1528  HB2 ALA A 104      -6.378 -11.128 -31.604  0.00  0.00      A    H  
ATOM   1529  HB3 ALA A 104      -6.438  -9.377 -31.298  0.00  0.00      A    H  
ATOM   1530  N   VAL A 105      -2.885 -11.410 -32.160  0.00  0.00      A    N  
ATOM   1531  CA  VAL A 105      -1.973 -12.517 -32.504  0.00  0.00      A    C  
ATOM   1532  C   VAL A 105      -1.086 -12.879 -31.287  0.00  0.00      A    C  
ATOM   1533  O   VAL A 105      -0.906 -14.050 -30.957  0.00  0.00      A    O  
ATOM   1534  CB  VAL A 105      -1.082 -12.113 -33.707  0.00  0.00      A    C  
ATOM   1535  CG1 VAL A 105       0.113 -13.038 -33.853  0.00  0.00      A    C  
ATOM   1536  CG2 VAL A 105      -1.883 -12.088 -35.013  0.00  0.00      A    C  
ATOM   1537  H   VAL A 105      -2.874 -10.554 -32.707  0.00  0.00      A    H  
ATOM   1538  HA  VAL A 105      -2.565 -13.388 -32.780  0.00  0.00      A    H  
ATOM   1539  HB  VAL A 105      -0.707 -11.107 -33.524  0.00  0.00      A    H  
ATOM   1540 HG11 VAL A 105      -0.235 -14.058 -34.009  0.00  0.00      A    H  
ATOM   1541 HG12 VAL A 105       0.713 -12.723 -34.705  0.00  0.00      A    H  
ATOM   1542 HG13 VAL A 105       0.717 -12.995 -32.948  0.00  0.00      A    H  
ATOM   1543 HG21 VAL A 105      -2.695 -11.367 -34.926  0.00  0.00      A    H  
ATOM   1544 HG22 VAL A 105      -1.229 -11.801 -35.834  0.00  0.00      A    H  
ATOM   1545 HG23 VAL A 105      -2.296 -13.077 -35.205  0.00  0.00      A    H  
ATOM   1546  N   HIS A 106      -0.475 -11.870 -30.686  0.00  0.00      A    N  
ATOM   1547  CA  HIS A 106       0.433 -12.089 -29.571  0.00  0.00      A    C  
ATOM   1548  C   HIS A 106      -0.223 -12.787 -28.334  0.00  0.00      A    C  
ATOM   1549  O   HIS A 106       0.345 -13.741 -27.673  0.00  0.00      A    O  
ATOM   1550  CB  HIS A 106       1.124 -10.771 -29.180  0.00  0.00      A    C  
ATOM   1551  CG  HIS A 106       1.906 -10.117 -30.287  0.00  0.00      A    C  
ATOM   1552  CD2 HIS A 106       1.608  -9.085 -31.110  0.00  0.00      A    C  
ATOM   1553  ND1 HIS A 106       3.180 -10.515 -30.634  0.00  0.00      A    N  
ATOM   1554  CE1 HIS A 106       3.617  -9.763 -31.628  0.00  0.00      A    C  
ATOM   1555  NE2 HIS A 106       2.694  -8.883 -31.927  0.00  0.00      A    N  
ATOM   1556  H   HIS A 106      -0.645 -10.923 -31.009  0.00  0.00      A    H  
ATOM   1557  HA  HIS A 106       1.214 -12.758 -29.930  0.00  0.00      A    H  
ATOM   1558  HB1 HIS A 106       1.808 -10.979 -28.358  0.00  0.00      A    H  
ATOM   1559  HB2 HIS A 106       0.358 -10.073 -28.847  0.00  0.00      A    H  
ATOM   1560  HD1 HIS A 106       3.700 -11.267 -30.194  0.00  0.00      A    H  
ATOM   1561  HD2 HIS A 106       0.678  -8.519 -31.122  0.00  0.00      A    H  
ATOM   1562  HE1 HIS A 106       4.585  -9.859 -32.118  0.00  0.00      A    H  
ATOM   1563  N   HIS A 107      -1.395 -12.286 -27.983  0.00  0.00      A    N  
ATOM   1564  CA  HIS A 107      -2.198 -12.884 -26.928  0.00  0.00      A    C  
ATOM   1565  C   HIS A 107      -2.607 -14.312 -27.319  0.00  0.00      A    C  
ATOM   1566  O   HIS A 107      -2.628 -15.175 -26.479  0.00  0.00      A    O  
ATOM   1567  CB  HIS A 107      -3.448 -12.034 -26.653  0.00  0.00      A    C  
ATOM   1568  CG  HIS A 107      -3.139 -10.738 -25.976  0.00  0.00      A    C  
ATOM   1569  CD2 HIS A 107      -3.413  -9.460 -26.319  0.00  0.00      A    C  
ATOM   1570  ND1 HIS A 107      -2.444 -10.682 -24.794  0.00  0.00      A    N  
ATOM   1571  CE1 HIS A 107      -2.317  -9.424 -24.432  0.00  0.00      A    C  
ATOM   1572  NE2 HIS A 107      -2.925  -8.666 -25.319  0.00  0.00      A    N  
ATOM   1573  H   HIS A 107      -1.745 -11.462 -28.463  0.00  0.00      A    H  
ATOM   1574  HA  HIS A 107      -1.600 -12.929 -26.019  0.00  0.00      A    H  
ATOM   1575  HB1 HIS A 107      -4.122 -12.605 -26.016  0.00  0.00      A    H  
ATOM   1576  HB2 HIS A 107      -3.938 -11.821 -27.602  0.00  0.00      A    H  
ATOM   1577  HD1 HIS A 107      -2.087 -11.482 -24.281  0.00  0.00      A    H  
ATOM   1578  HD2 HIS A 107      -3.924  -9.126 -27.221  0.00  0.00      A    H  
ATOM   1579  HE1 HIS A 107      -1.795  -9.069 -23.545  0.00  0.00      A    H  
ATOM   1580  N   PHE A 108      -2.960 -14.531 -28.577  0.00  0.00      A    N  
ATOM   1581  CA  PHE A 108      -3.305 -15.877 -29.024  0.00  0.00      A    C  
ATOM   1582  C   PHE A 108      -2.181 -16.878 -28.761  0.00  0.00      A    C  
ATOM   1583  O   PHE A 108      -2.417 -17.988 -28.357  0.00  0.00      A    O  
ATOM   1584  CB  PHE A 108      -3.717 -15.875 -30.504  0.00  0.00      A    C  
ATOM   1585  CG  PHE A 108      -4.109 -17.225 -31.029  0.00  0.00      A    C  
ATOM   1586  CD1 PHE A 108      -5.283 -17.825 -30.608  0.00  0.00      A    C  
ATOM   1587  CD2 PHE A 108      -3.335 -17.889 -31.978  0.00  0.00      A    C  
ATOM   1588  CE1 PHE A 108      -5.669 -19.071 -31.065  0.00  0.00      A    C  
ATOM   1589  CE2 PHE A 108      -3.736 -19.129 -32.486  0.00  0.00      A    C  
ATOM   1590  CZ  PHE A 108      -4.896 -19.740 -32.007  0.00  0.00      A    C  
ATOM   1591  H   PHE A 108      -2.990 -13.758 -29.234  0.00  0.00      A    H  
ATOM   1592  HA  PHE A 108      -4.169 -16.199 -28.446  0.00  0.00      A    H  
ATOM   1593  HB1 PHE A 108      -2.877 -15.509 -31.093  0.00  0.00      A    H  
ATOM   1594  HB2 PHE A 108      -4.564 -15.201 -30.623  0.00  0.00      A    H  
ATOM   1595  HD1 PHE A 108      -5.921 -17.301 -29.898  0.00  0.00      A    H  
ATOM   1596  HD2 PHE A 108      -2.407 -17.438 -32.327  0.00  0.00      A    H  
ATOM   1597  HE1 PHE A 108      -6.580 -19.531 -30.685  0.00  0.00      A    H  
ATOM   1598  HE2 PHE A 108      -3.142 -19.619 -33.256  0.00  0.00      A    H  
ATOM   1599  HZ  PHE A 108      -5.191 -20.725 -32.366  0.00  0.00      A    H  
ATOM   1600  N   ILE A 109      -0.958 -16.487 -29.073  0.00  0.00      A    N  
ATOM   1601  CA  ILE A 109       0.128 -17.374 -28.874  0.00  0.00      A    C  
ATOM   1602  C   ILE A 109       0.282 -17.715 -27.371  0.00  0.00      A    C  
ATOM   1603  O   ILE A 109       0.641 -18.829 -26.990  0.00  0.00      A    O  
ATOM   1604  CB  ILE A 109       1.449 -16.729 -29.484  0.00  0.00      A    C  
ATOM   1605  CG1 ILE A 109       1.326 -16.551 -30.988  0.00  0.00      A    C  
ATOM   1606  CG2 ILE A 109       2.624 -17.600 -29.145  0.00  0.00      A    C  
ATOM   1607  CD1 ILE A 109       2.442 -15.728 -31.617  0.00  0.00      A    C  
ATOM   1608  H   ILE A 109      -0.798 -15.559 -29.452  0.00  0.00      A    H  
ATOM   1609  HA  ILE A 109      -0.081 -18.296 -29.413  0.00  0.00      A    H  
ATOM   1610  HB  ILE A 109       1.599 -15.751 -29.029  0.00  0.00      A    H  
ATOM   1611 HG11 ILE A 109       0.379 -16.055 -31.195  0.00  0.00      A    H  
ATOM   1612 HG12 ILE A 109       1.328 -17.537 -31.449  0.00  0.00      A    H  
ATOM   1613 HG21 ILE A 109       2.473 -18.593 -29.567  0.00  0.00      A    H  
ATOM   1614 HG22 ILE A 109       3.531 -17.164 -29.560  0.00  0.00      A    H  
ATOM   1615 HG23 ILE A 109       2.720 -17.676 -28.063  0.00  0.00      A    H  
ATOM   1616 HD11 ILE A 109       3.399 -16.213 -31.432  0.00  0.00      A    H  
ATOM   1617 HD12 ILE A 109       2.275 -15.651 -32.691  0.00  0.00      A    H  
ATOM   1618 HD13 ILE A 109       2.450 -14.731 -31.179  0.00  0.00      A    H  
ATOM   1619  N   ARG A 110       0.136 -16.705 -26.527  0.00  0.00      A    N  
ATOM   1620  CA  ARG A 110       0.090 -16.941 -25.137  0.00  0.00      A    C  
ATOM   1621  C   ARG A 110      -0.993 -17.969 -24.795  0.00  0.00      A    C  
ATOM   1622  O   ARG A 110      -0.752 -18.877 -23.966  0.00  0.00      A    O  
ATOM   1623  CB  ARG A 110      -0.146 -15.645 -24.403  0.00  0.00      A    C  
ATOM   1624  CG  ARG A 110      -0.551 -15.750 -22.935  0.00  0.00      A    C  
ATOM   1625  CD  ARG A 110       0.531 -16.392 -22.141  0.00  0.00      A    C  
ATOM   1626  NE  ARG A 110       0.199 -16.533 -20.719  0.00  0.00      A    N1+
ATOM   1627  CZ  ARG A 110       0.131 -15.533 -19.801  0.00  0.00      A    C  
ATOM   1628  NH1 ARG A 110      -0.127 -15.832 -18.530  0.00  0.00      A    N  
ATOM   1629  NH2 ARG A 110       0.294 -14.244 -20.110  0.00  0.00      A    N  
ATOM   1630  H   ARG A 110       0.057 -15.757 -26.882  0.00  0.00      A    H  
ATOM   1631  HA  ARG A 110       1.054 -17.341 -24.825  0.00  0.00      A    H  
ATOM   1632  HB1 ARG A 110      -0.937 -15.109 -24.926  0.00  0.00      A    H  
ATOM   1633  HB2 ARG A 110       0.776 -15.067 -24.450  0.00  0.00      A    H  
ATOM   1634  HG1 ARG A 110      -1.457 -16.349 -22.855  0.00  0.00      A    H  
ATOM   1635  HG2 ARG A 110      -0.739 -14.752 -22.542  0.00  0.00      A    H  
ATOM   1636  HD1 ARG A 110       1.431 -15.784 -22.228  0.00  0.00      A    H  
ATOM   1637  HD2 ARG A 110       0.721 -17.382 -22.553  0.00  0.00      A    H  
ATOM   1638  HE  ARG A 110      -0.001 -17.472 -20.388  0.00  0.00      A    H  
ATOM   1639 HH11 ARG A 110      -0.180 -15.093 -17.836  0.00  0.00      A    H  
ATOM   1640 HH12 ARG A 110      -0.271 -16.798 -18.255  0.00  0.00      A    H  
ATOM   1641 HH21 ARG A 110       0.233 -13.537 -19.385  0.00  0.00      A    H  
ATOM   1642 HH22 ARG A 110       0.478 -13.972 -21.070  0.00  0.00      A    H  
ATOM   1643  N   LEU A 111      -2.181 -17.820 -25.353  0.00  0.00      A    N  
ATOM   1644  CA  LEU A 111      -3.210 -18.852 -25.118  0.00  0.00      A    C  
ATOM   1645  C   LEU A 111      -2.775 -20.231 -25.569  0.00  0.00      A    C  
ATOM   1646  O   LEU A 111      -3.045 -21.189 -24.855  0.00  0.00      A    O  
ATOM   1647  CB  LEU A 111      -4.506 -18.515 -25.792  0.00  0.00      A    C  
ATOM   1648  CG  LEU A 111      -5.155 -17.221 -25.313  0.00  0.00      A    C  
ATOM   1649  CD1 LEU A 111      -6.490 -17.107 -26.053  0.00  0.00      A    C  
ATOM   1650  CD2 LEU A 111      -5.318 -17.108 -23.800  0.00  0.00      A    C  
ATOM   1651  H   LEU A 111      -2.382 -17.011 -25.933  0.00  0.00      A    H  
ATOM   1652  HA  LEU A 111      -3.395 -18.897 -24.045  0.00  0.00      A    H  
ATOM   1653  HB1 LEU A 111      -5.204 -19.331 -25.613  0.00  0.00      A    H  
ATOM   1654  HB2 LEU A 111      -4.318 -18.426 -26.861  0.00  0.00      A    H  
ATOM   1655  HG  LEU A 111      -4.525 -16.395 -25.640  0.00  0.00      A    H  
ATOM   1656 HD11 LEU A 111      -7.113 -17.968 -25.813  0.00  0.00      A    H  
ATOM   1657 HD12 LEU A 111      -6.998 -16.194 -25.746  0.00  0.00      A    H  
ATOM   1658 HD13 LEU A 111      -6.309 -17.079 -27.127  0.00  0.00      A    H  
ATOM   1659 HD21 LEU A 111      -4.340 -17.163 -23.325  0.00  0.00      A    H  
ATOM   1660 HD22 LEU A 111      -5.788 -16.157 -23.556  0.00  0.00      A    H  
ATOM   1661 HD23 LEU A 111      -5.943 -17.924 -23.441  0.00  0.00      A    H  
ATOM   1662  N   LEU A 112      -2.099 -20.353 -26.736  0.00  0.00      A    N  
ATOM   1663  CA  LEU A 112      -1.657 -21.682 -27.134  0.00  0.00      A    C  
ATOM   1664  C   LEU A 112      -0.726 -22.247 -26.062  0.00  0.00      A    C  
ATOM   1665  O   LEU A 112      -0.786 -23.406 -25.765  0.00  0.00      A    O  
ATOM   1666  CB  LEU A 112      -0.925 -21.684 -28.472  0.00  0.00      A    C  
ATOM   1667  CG  LEU A 112      -1.803 -21.303 -29.677  0.00  0.00      A    C  
ATOM   1668  CD1 LEU A 112      -0.968 -21.259 -30.968  0.00  0.00      A    C  
ATOM   1669  CD2 LEU A 112      -2.972 -22.283 -29.818  0.00  0.00      A    C  
ATOM   1670  H   LEU A 112      -1.907 -19.542 -27.316  0.00  0.00      A    H  
ATOM   1671  HA  LEU A 112      -2.529 -22.329 -27.213  0.00  0.00      A    H  
ATOM   1672  HB1 LEU A 112      -0.529 -22.684 -28.642  0.00  0.00      A    H  
ATOM   1673  HB2 LEU A 112      -0.103 -20.973 -28.412  0.00  0.00      A    H  
ATOM   1674  HG  LEU A 112      -2.211 -20.309 -29.501  0.00  0.00      A    H  
ATOM   1675 HD11 LEU A 112      -0.528 -22.239 -31.150  0.00  0.00      A    H  
ATOM   1676 HD12 LEU A 112      -1.609 -20.988 -31.806  0.00  0.00      A    H  
ATOM   1677 HD13 LEU A 112      -0.176 -20.519 -30.863  0.00  0.00      A    H  
ATOM   1678 HD21 LEU A 112      -3.579 -22.255 -28.914  0.00  0.00      A    H  
ATOM   1679 HD22 LEU A 112      -3.582 -22.000 -30.674  0.00  0.00      A    H  
ATOM   1680 HD23 LEU A 112      -2.585 -23.290 -29.965  0.00  0.00      A    H  
ATOM   1681  N   GLN A 113       0.118 -21.416 -25.478  0.00  0.00      A    N  
ATOM   1682  CA  GLN A 113       1.040 -21.890 -24.462  0.00  0.00      A    C  
ATOM   1683  C   GLN A 113       0.282 -22.375 -23.257  0.00  0.00      A    C  
ATOM   1684  O   GLN A 113       0.525 -23.463 -22.754  0.00  0.00      A    O  
ATOM   1685  CB  GLN A 113       1.968 -20.775 -24.021  0.00  0.00      A    C  
ATOM   1686  CG  GLN A 113       2.741 -20.983 -22.722  0.00  0.00      A    C  
ATOM   1687  CD  GLN A 113       3.504 -19.721 -22.421  0.00  0.00      A    C  
ATOM   1688  NE2 GLN A 113       3.049 -18.990 -21.418  0.00  0.00      A    N  
ATOM   1689  OE1 GLN A 113       4.442 -19.355 -23.142  0.00  0.00      A    O  
ATOM   1690  H   GLN A 113       0.123 -20.437 -25.744  0.00  0.00      A    H  
ATOM   1691  HA  GLN A 113       1.631 -22.709 -24.867  0.00  0.00      A    H  
ATOM   1692  HB1 GLN A 113       1.366 -19.875 -23.903  0.00  0.00      A    H  
ATOM   1693  HB2 GLN A 113       2.697 -20.623 -24.815  0.00  0.00      A    H  
ATOM   1694  HG1 GLN A 113       3.434 -21.815 -22.835  0.00  0.00      A    H  
ATOM   1695  HG2 GLN A 113       2.047 -21.197 -21.911  0.00  0.00      A    H  
ATOM   1696 HE21 GLN A 113       3.520 -18.127 -21.165  0.00  0.00      A    H  
ATOM   1697 HE22 GLN A 113       2.230 -19.292 -20.901  0.00  0.00      A    H  
ATOM   1698  N   ASP A 114      -0.640 -21.561 -22.805  0.00  0.00      A    N  
ATOM   1699  CA  ASP A 114      -1.447 -21.958 -21.629  0.00  0.00      A    C  
ATOM   1700  C   ASP A 114      -2.314 -23.194 -21.847  0.00  0.00      A    C  
ATOM   1701  O   ASP A 114      -2.621 -23.880 -20.874  0.00  0.00      A    O  
ATOM   1702  CB  ASP A 114      -2.258 -20.803 -21.122  0.00  0.00      A    C  
ATOM   1703  CG  ASP A 114      -1.353 -19.661 -20.604  0.00  0.00      A    C  
ATOM   1704  OD1 ASP A 114      -0.129 -19.872 -20.426  0.00  0.00      A    O  
ATOM   1705  OD2 ASP A 114      -1.845 -18.539 -20.406  0.00  0.00      A    O1-
ATOM   1706  H   ASP A 114      -0.800 -20.666 -23.256  0.00  0.00      A    H  
ATOM   1707  HA  ASP A 114      -0.741 -22.211 -20.840  0.00  0.00      A    H  
ATOM   1708  HB1 ASP A 114      -2.894 -21.147 -20.307  0.00  0.00      A    H  
ATOM   1709  HB2 ASP A 114      -2.879 -20.423 -21.931  0.00  0.00      A    H  
ATOM   1710  N   GLU A 115      -2.657 -23.492 -23.100  0.00  0.00      A    N  
ATOM   1711  CA  GLU A 115      -3.348 -24.743 -23.448  0.00  0.00      A    C  
ATOM   1712  C   GLU A 115      -2.410 -25.971 -23.564  0.00  0.00      A    C  
ATOM   1713  O   GLU A 115      -2.874 -27.076 -23.827  0.00  0.00      A    O  
ATOM   1714  CB  GLU A 115      -4.074 -24.585 -24.797  0.00  0.00      A    C  
ATOM   1715  CG  GLU A 115      -5.225 -23.635 -24.765  0.00  0.00      A    C  
ATOM   1716  CD  GLU A 115      -6.434 -24.318 -24.130  0.00  0.00      A    C  
ATOM   1717  OE1 GLU A 115      -7.051 -25.219 -24.761  0.00  0.00      A    O  
ATOM   1718  OE2 GLU A 115      -6.749 -23.983 -22.972  0.00  0.00      A    O1-
ATOM   1719  H   GLU A 115      -2.434 -22.833 -23.840  0.00  0.00      A    H  
ATOM   1720  HA  GLU A 115      -4.091 -24.951 -22.680  0.00  0.00      A    H  
ATOM   1721  HB1 GLU A 115      -4.446 -25.562 -25.101  0.00  0.00      A    H  
ATOM   1722  HB2 GLU A 115      -3.355 -24.225 -25.532  0.00  0.00      A    H  
ATOM   1723  HG1 GLU A 115      -5.472 -23.331 -25.781  0.00  0.00      A    H  
ATOM   1724  HG2 GLU A 115      -4.955 -22.758 -24.178  0.00  0.00      A    H  
ATOM   1725  N   GLY A 116      -1.101 -25.777 -23.461  0.00  0.00      A    N  
ATOM   1726  CA  GLY A 116      -0.146 -26.846 -23.658  0.00  0.00      A    C  
ATOM   1727  C   GLY A 116      -0.001 -27.260 -25.131  0.00  0.00      A    C  
ATOM   1728  O   GLY A 116       0.313 -28.427 -25.390  0.00  0.00      A    O  
ATOM   1729  H   GLY A 116      -0.759 -24.849 -23.235  0.00  0.00      A    H  
ATOM   1730  HA1 GLY A 116      -0.472 -27.713 -23.085  0.00  0.00      A    H  
ATOM   1731  HA2 GLY A 116       0.826 -26.515 -23.294  0.00  0.00      A    H  
ATOM   1732  N   ARG A 117      -0.256 -26.337 -26.090  0.00  0.00      A    N  
ATOM   1733  CA  ARG A 117      -0.098 -26.657 -27.536  0.00  0.00      A    C  
ATOM   1734  C   ARG A 117       1.089 -25.974 -28.252  0.00  0.00      A    C  
ATOM   1735  O   ARG A 117       1.315 -26.235 -29.445  0.00  0.00      A    O  
ATOM   1736  CB  ARG A 117      -1.384 -26.367 -28.267  0.00  0.00      A    C  
ATOM   1737  CG  ARG A 117      -2.543 -27.260 -27.803  0.00  0.00      A    C  
ATOM   1738  CD  ARG A 117      -3.781 -26.904 -28.591  0.00  0.00      A    C  
ATOM   1739  NE  ARG A 117      -4.997 -27.518 -28.109  0.00  0.00      A    N1+
ATOM   1740  CZ  ARG A 117      -5.365 -28.801 -28.254  0.00  0.00      A    C  
ATOM   1741  NH1 ARG A 117      -4.592 -29.736 -28.837  0.00  0.00      A    N  
ATOM   1742  NH2 ARG A 117      -6.551 -29.169 -27.770  0.00  0.00      A    N  
ATOM   1743  H   ARG A 117      -0.561 -25.408 -25.817  0.00  0.00      A    H  
ATOM   1744  HA  ARG A 117       0.068 -27.731 -27.604  0.00  0.00      A    H  
ATOM   1745  HB1 ARG A 117      -1.223 -26.528 -29.332  0.00  0.00      A    H  
ATOM   1746  HB2 ARG A 117      -1.655 -25.326 -28.095  0.00  0.00      A    H  
ATOM   1747  HG1 ARG A 117      -2.726 -27.099 -26.742  0.00  0.00      A    H  
ATOM   1748  HG2 ARG A 117      -2.289 -28.305 -27.974  0.00  0.00      A    H  
ATOM   1749  HD1 ARG A 117      -3.629 -27.217 -29.624  0.00  0.00      A    H  
ATOM   1750  HD2 ARG A 117      -3.909 -25.823 -28.555  0.00  0.00      A    H  
ATOM   1751  HE  ARG A 117      -5.641 -26.915 -27.607  0.00  0.00      A    H  
ATOM   1752 HH11 ARG A 117      -4.925 -30.691 -28.918  0.00  0.00      A    H  
ATOM   1753 HH12 ARG A 117      -3.676 -29.485 -29.195  0.00  0.00      A    H  
ATOM   1754 HH21 ARG A 117      -6.861 -30.132 -27.863  0.00  0.00      A    H  
ATOM   1755 HH22 ARG A 117      -7.145 -28.487 -27.309  0.00  0.00      A    H  
ATOM   1756  N   LEU A 118       1.891 -25.182 -27.534  0.00  0.00      A    N  
ATOM   1757  CA  LEU A 118       2.954 -24.442 -28.180  0.00  0.00      A    C  
ATOM   1758  C   LEU A 118       4.208 -25.173 -28.042  0.00  0.00      A    C  
ATOM   1759  O   LEU A 118       4.686 -25.309 -26.959  0.00  0.00      A    O  
ATOM   1760  CB  LEU A 118       3.078 -23.063 -27.589  0.00  0.00      A    C  
ATOM   1761  CG  LEU A 118       4.057 -22.075 -28.249  0.00  0.00      A    C  
ATOM   1762  CD1 LEU A 118       3.565 -21.647 -29.632  0.00  0.00      A    C  
ATOM   1763  CD2 LEU A 118       4.142 -20.869 -27.363  0.00  0.00      A    C  
ATOM   1764  H   LEU A 118       1.755 -25.099 -26.532  0.00  0.00      A    H  
ATOM   1765  HA  LEU A 118       2.720 -24.348 -29.239  0.00  0.00      A    H  
ATOM   1766  HB1 LEU A 118       3.390 -23.182 -26.552  0.00  0.00      A    H  
ATOM   1767  HB2 LEU A 118       2.090 -22.608 -27.621  0.00  0.00      A    H  
ATOM   1768  HG  LEU A 118       5.040 -22.535 -28.335  0.00  0.00      A    H  
ATOM   1769 HD11 LEU A 118       2.594 -21.163 -29.538  0.00  0.00      A    H  
ATOM   1770 HD12 LEU A 118       4.278 -20.950 -30.071  0.00  0.00      A    H  
ATOM   1771 HD13 LEU A 118       3.474 -22.524 -30.271  0.00  0.00      A    H  
ATOM   1772 HD21 LEU A 118       4.504 -21.166 -26.379  0.00  0.00      A    H  
ATOM   1773 HD22 LEU A 118       4.828 -20.145 -27.799  0.00  0.00      A    H  
ATOM   1774 HD23 LEU A 118       3.154 -20.420 -27.265  0.00  0.00      A    H  
ATOM   1775  N   LEU A 119       4.792 -25.637 -29.149  0.00  0.00      A    N  
ATOM   1776  CA  LEU A 119       6.143 -26.175 -29.131  0.00  0.00      A    C  
ATOM   1777  C   LEU A 119       7.185 -25.034 -29.010  0.00  0.00      A    C  
ATOM   1778  O   LEU A 119       8.143 -25.094 -28.239  0.00  0.00      A    O  
ATOM   1779  CB  LEU A 119       6.354 -26.953 -30.383  0.00  0.00      A    C  
ATOM   1780  CG  LEU A 119       7.720 -27.566 -30.660  0.00  0.00      A    C  
ATOM   1781  CD1 LEU A 119       8.114 -28.650 -29.642  0.00  0.00      A    C  
ATOM   1782  CD2 LEU A 119       7.634 -28.084 -32.098  0.00  0.00      A    C  
ATOM   1783  H   LEU A 119       4.280 -25.614 -30.025  0.00  0.00      A    H  
ATOM   1784  HA  LEU A 119       6.248 -26.843 -28.277  0.00  0.00      A    H  
ATOM   1785  HB1 LEU A 119       6.132 -26.284 -31.213  0.00  0.00      A    H  
ATOM   1786  HB2 LEU A 119       5.635 -27.771 -30.373  0.00  0.00      A    H  
ATOM   1787  HG  LEU A 119       8.467 -26.774 -30.625  0.00  0.00      A    H  
ATOM   1788 HD11 LEU A 119       7.381 -29.455 -29.667  0.00  0.00      A    H  
ATOM   1789 HD12 LEU A 119       9.096 -29.047 -29.896  0.00  0.00      A    H  
ATOM   1790 HD13 LEU A 119       8.145 -28.217 -28.644  0.00  0.00      A    H  
ATOM   1791 HD21 LEU A 119       7.421 -27.255 -32.771  0.00  0.00      A    H  
ATOM   1792 HD22 LEU A 119       8.582 -28.543 -32.376  0.00  0.00      A    H  
ATOM   1793 HD23 LEU A 119       6.838 -28.824 -32.170  0.00  0.00      A    H  
ATOM   1794  N   ARG A 120       7.030 -23.991 -29.813  0.00  0.00      A    N  
ATOM   1795  CA  ARG A 120       7.978 -22.875 -29.747  0.00  0.00      A    C  
ATOM   1796  C   ARG A 120       7.368 -21.749 -30.517  0.00  0.00      A    C  
ATOM   1797  O   ARG A 120       6.647 -21.976 -31.492  0.00  0.00      A    O  
ATOM   1798  CB  ARG A 120       9.322 -23.266 -30.380  0.00  0.00      A    C  
ATOM   1799  CG  ARG A 120      10.539 -22.535 -29.797  0.00  0.00      A    C  
ATOM   1800  CD  ARG A 120      10.894 -23.181 -28.449  0.00  0.00      A    C  
ATOM   1801  NE  ARG A 120      12.005 -22.490 -27.770  0.00  0.00      A    N1+
ATOM   1802  CZ  ARG A 120      13.311 -22.791 -27.952  0.00  0.00      A    C  
ATOM   1803  NH1 ARG A 120      13.703 -23.725 -28.807  0.00  0.00      A    N  
ATOM   1804  NH2 ARG A 120      14.244 -22.124 -27.297  0.00  0.00      A    N  
ATOM   1805  H   ARG A 120       6.257 -23.965 -30.471  0.00  0.00      A    H  
ATOM   1806  HA  ARG A 120       8.128 -22.578 -28.710  0.00  0.00      A    H  
ATOM   1807  HB1 ARG A 120       9.273 -23.048 -31.445  0.00  0.00      A    H  
ATOM   1808  HB2 ARG A 120       9.468 -24.336 -30.235  0.00  0.00      A    H  
ATOM   1809  HG1 ARG A 120      10.300 -21.483 -29.649  0.00  0.00      A    H  
ATOM   1810  HG2 ARG A 120      11.383 -22.622 -30.480  0.00  0.00      A    H  
ATOM   1811  HD1 ARG A 120      11.180 -24.217 -28.623  0.00  0.00      A    H  
ATOM   1812  HD2 ARG A 120      10.016 -23.150 -27.805  0.00  0.00      A    H  
ATOM   1813  HE  ARG A 120      11.775 -21.740 -27.125  0.00  0.00      A    H  
ATOM   1814 HH11 ARG A 120      14.691 -23.928 -28.920  0.00  0.00      A    H  
ATOM   1815 HH12 ARG A 120      13.015 -24.238 -29.349  0.00  0.00      A    H  
ATOM   1816 HH21 ARG A 120      15.223 -22.352 -27.435  0.00  0.00      A    H  
ATOM   1817 HH22 ARG A 120      13.981 -21.382 -26.655  0.00  0.00      A    H  
ATOM   1818  N   CYS A 121       7.637 -20.545 -30.066  0.00  0.00      A    N  
ATOM   1819  CA  CYS A 121       7.304 -19.364 -30.826  0.00  0.00      A    C  
ATOM   1820  C   CYS A 121       8.623 -18.739 -31.269  0.00  0.00      A    C  
ATOM   1821  O   CYS A 121       9.477 -18.425 -30.423  0.00  0.00      A    O  
ATOM   1822  CB  CYS A 121       6.534 -18.347 -29.964  0.00  0.00      A    C  
ATOM   1823  SG  CYS A 121       6.207 -16.810 -30.889  0.00  0.00      A    S  
ATOM   1824  H   CYS A 121       8.090 -20.443 -29.163  0.00  0.00      A    H  
ATOM   1825  HA  CYS A 121       6.711 -19.638 -31.697  0.00  0.00      A    H  
ATOM   1826  HB1 CYS A 121       7.125 -18.110 -29.080  0.00  0.00      A    H  
ATOM   1827  HB2 CYS A 121       5.585 -18.786 -29.659  0.00  0.00      A    H  
ATOM   1828  HG  CYS A 121       5.442 -17.103 -32.024  0.00  0.00      A    H  
ATOM   1829  N   CYS A 122       8.789 -18.551 -32.571  0.00  0.00      A    N  
ATOM   1830  CA  CYS A 122      10.027 -17.968 -33.115  0.00  0.00      A    C  
ATOM   1831  C   CYS A 122       9.615 -16.720 -33.855  0.00  0.00      A    C  
ATOM   1832  O   CYS A 122       8.831 -16.808 -34.804  0.00  0.00      A    O  
ATOM   1833  CB  CYS A 122      10.655 -18.937 -34.088  0.00  0.00      A    C  
ATOM   1834  SG  CYS A 122      11.320 -20.494 -33.351  0.00  0.00      A    S  
ATOM   1835  H   CYS A 122       8.045 -18.816 -33.208  0.00  0.00      A    H  
ATOM   1836  HA  CYS A 122      10.722 -17.725 -32.312  0.00  0.00      A    H  
ATOM   1837  HB1 CYS A 122      11.476 -18.425 -34.587  0.00  0.00      A    H  
ATOM   1838  HB2 CYS A 122       9.899 -19.211 -34.822  0.00  0.00      A    H  
ATOM   1839  HG  CYS A 122      10.284 -21.191 -32.717  0.00  0.00      A    H  
ATOM   1840  N   THR A 123      10.157 -15.581 -33.460  0.00  0.00      A    N  
ATOM   1841  CA  THR A 123       9.769 -14.288 -34.042  0.00  0.00      A    C  
ATOM   1842  C   THR A 123      10.978 -13.633 -34.694  0.00  0.00      A    C  
ATOM   1843  O   THR A 123      12.073 -13.690 -34.199  0.00  0.00      A    O  
ATOM   1844  CB  THR A 123       9.176 -13.362 -32.969  0.00  0.00      A    C  
ATOM   1845  CG2 THR A 123      10.150 -13.082 -31.779  0.00  0.00      A    C  
ATOM   1846  OG1 THR A 123       8.783 -12.119 -33.544  0.00  0.00      A    O  
ATOM   1847  H   THR A 123      10.864 -15.599 -32.732  0.00  0.00      A    H  
ATOM   1848  HA  THR A 123       9.014 -14.463 -34.806  0.00  0.00      A    H  
ATOM   1849  HB  THR A 123       8.285 -13.842 -32.567  0.00  0.00      A    H  
ATOM   1850  HG1 THR A 123       8.098 -12.280 -34.244  0.00  0.00      A    H  
ATOM   1851 HG21 THR A 123      11.055 -12.607 -32.155  0.00  0.00      A    H  
ATOM   1852 HG22 THR A 123       9.665 -12.422 -31.061  0.00  0.00      A    H  
ATOM   1853 HG23 THR A 123      10.408 -14.021 -31.292  0.00  0.00      A    H  
ATOM   1854  N   GLN A 124      10.782 -13.052 -35.841  0.00  0.00      A    N  
ATOM   1855  CA  GLN A 124      11.774 -12.222 -36.448  0.00  0.00      A    C  
ATOM   1856  C   GLN A 124      11.552 -10.735 -36.112  0.00  0.00      A    C  
ATOM   1857  O   GLN A 124      12.380  -9.915 -36.447  0.00  0.00      A    O  
ATOM   1858  CB  GLN A 124      11.811 -12.452 -37.959  0.00  0.00      A    C  
ATOM   1859  CG  GLN A 124      10.605 -12.154 -38.786  0.00  0.00      A    C  
ATOM   1860  CD  GLN A 124      10.864 -12.512 -40.251  0.00  0.00      A    C  
ATOM   1861  NE2 GLN A 124       9.998 -13.198 -40.826  0.00  0.00      A    N  
ATOM   1862  OE1 GLN A 124      11.864 -12.149 -40.821  0.00  0.00      A    O  
ATOM   1863  H   GLN A 124       9.898 -13.193 -36.319  0.00  0.00      A    H  
ATOM   1864  HA  GLN A 124      12.743 -12.512 -36.044  0.00  0.00      A    H  
ATOM   1865  HB1 GLN A 124      12.045 -13.504 -38.111  0.00  0.00      A    H  
ATOM   1866  HB2 GLN A 124      12.621 -11.839 -38.351  0.00  0.00      A    H  
ATOM   1867  HG1 GLN A 124      10.371 -11.093 -38.711  0.00  0.00      A    H  
ATOM   1868  HG2 GLN A 124       9.763 -12.738 -38.417  0.00  0.00      A    H  
ATOM   1869 HE21 GLN A 124      10.122 -13.462 -41.798  0.00  0.00      A    H  
ATOM   1870 HE22 GLN A 124       9.168 -13.492 -40.322  0.00  0.00      A    H  
ATOM   1871  N   ASN A 125      10.494 -10.417 -35.376  0.00  0.00      A    N  
ATOM   1872  CA  ASN A 125      10.245  -9.056 -34.941  0.00  0.00      A    C  
ATOM   1873  C   ASN A 125      11.205  -8.696 -33.787  0.00  0.00      A    C  
ATOM   1874  O   ASN A 125      11.693  -9.573 -33.004  0.00  0.00      A    O  
ATOM   1875  CB  ASN A 125       8.790  -8.884 -34.519  0.00  0.00      A    C  
ATOM   1876  CG  ASN A 125       7.823  -8.976 -35.667  0.00  0.00      A    C  
ATOM   1877  ND2 ASN A 125       6.523  -9.155 -35.325  0.00  0.00      A    N  
ATOM   1878  OD1 ASN A 125       8.202  -8.808 -36.855  0.00  0.00      A    O  
ATOM   1879  H   ASN A 125       9.840 -11.147 -35.111  0.00  0.00      A    H  
ATOM   1880  HA  ASN A 125      10.444  -8.386 -35.776  0.00  0.00      A    H  
ATOM   1881  HB1 ASN A 125       8.680  -7.907 -34.051  0.00  0.00      A    H  
ATOM   1882  HB2 ASN A 125       8.545  -9.662 -33.798  0.00  0.00      A    H  
ATOM   1883 HD21 ASN A 125       5.814  -9.226 -36.048  0.00  0.00      A    H  
ATOM   1884 HD22 ASN A 125       6.260  -9.219 -34.347  0.00  0.00      A    H  
ATOM   1885  N   ILE A 126      11.467  -7.395 -33.670  0.00  0.00      A    N  
ATOM   1886  CA  ILE A 126      12.376  -6.908 -32.631  0.00  0.00      A    C  
ATOM   1887  C   ILE A 126      11.623  -6.049 -31.653  0.00  0.00      A    C  
ATOM   1888  O   ILE A 126      12.214  -5.254 -30.942  0.00  0.00      A    O  
ATOM   1889  CB  ILE A 126      13.557  -6.191 -33.272  0.00  0.00      A    C  
ATOM   1890  CG1 ILE A 126      13.144  -4.919 -34.056  0.00  0.00      A    C  
ATOM   1891  CG2 ILE A 126      14.249  -7.158 -34.197  0.00  0.00      A    C  
ATOM   1892  CD1 ILE A 126      14.325  -4.280 -34.783  0.00  0.00      A    C  
ATOM   1893  H   ILE A 126      11.032  -6.735 -34.307  0.00  0.00      A    H  
ATOM   1894  HA  ILE A 126      12.762  -7.772 -32.091  0.00  0.00      A    H  
ATOM   1895  HB  ILE A 126      14.254  -5.902 -32.487  0.00  0.00      A    H  
ATOM   1896 HG11 ILE A 126      12.729  -4.195 -33.357  0.00  0.00      A    H  
ATOM   1897 HG12 ILE A 126      12.386  -5.190 -34.790  0.00  0.00      A    H  
ATOM   1898 HG21 ILE A 126      13.551  -7.490 -34.964  0.00  0.00      A    H  
ATOM   1899 HG22 ILE A 126      15.099  -6.665 -34.668  0.00  0.00      A    H  
ATOM   1900 HG23 ILE A 126      14.598  -8.018 -33.628  0.00  0.00      A    H  
ATOM   1901 HD11 ILE A 126      14.745  -4.993 -35.492  0.00  0.00      A    H  
ATOM   1902 HD12 ILE A 126      13.987  -3.393 -35.318  0.00  0.00      A    H  
ATOM   1903 HD13 ILE A 126      15.087  -3.997 -34.058  0.00  0.00      A    H  
ATOM   1904  N   ASP A 127      10.300  -6.239 -31.599  0.00  0.00      A    N  
ATOM   1905  CA  ASP A 127       9.451  -5.371 -30.789  0.00  0.00      A    C  
ATOM   1906  C   ASP A 127       9.187  -5.902 -29.390  0.00  0.00      A    C  
ATOM   1907  O   ASP A 127       8.492  -5.264 -28.646  0.00  0.00      A    O  
ATOM   1908  CB  ASP A 127       8.154  -5.045 -31.547  0.00  0.00      A    C  
ATOM   1909  CG  ASP A 127       7.351  -6.303 -31.997  0.00  0.00      A    C  
ATOM   1910  OD1 ASP A 127       7.418  -7.351 -31.299  0.00  0.00      A    O  
ATOM   1911  OD2 ASP A 127       6.639  -6.221 -33.062  0.00  0.00      A    O1-
ATOM   1912  H   ASP A 127       9.881  -6.996 -32.129  0.00  0.00      A    H  
ATOM   1913  HA  ASP A 127       9.988  -4.431 -30.671  0.00  0.00      A    H  
ATOM   1914  HB1 ASP A 127       8.411  -4.468 -32.433  0.00  0.00      A    H  
ATOM   1915  HB2 ASP A 127       7.518  -4.448 -30.896  0.00  0.00      A    H  
ATOM   1916  N   GLY A 128       9.644  -7.112 -29.056  0.00  0.00      A    N  
ATOM   1917  CA  GLY A 128       9.352  -7.710 -27.756  0.00  0.00      A    C  
ATOM   1918  C   GLY A 128       7.881  -7.976 -27.386  0.00  0.00      A    C  
ATOM   1919  O   GLY A 128       7.557  -8.294 -26.225  0.00  0.00      A    O  
ATOM   1920  H   GLY A 128      10.208  -7.629 -29.723  0.00  0.00      A    H  
ATOM   1921  HA1 GLY A 128       9.761  -7.045 -26.997  0.00  0.00      A    H  
ATOM   1922  HA2 GLY A 128       9.872  -8.667 -27.718  0.00  0.00      A    H  
ATOM   1923  N   LEU A 129       6.968  -7.928 -28.337  0.00  0.00      A    N  
ATOM   1924  CA  LEU A 129       5.578  -8.138 -27.977  0.00  0.00      A    C  
ATOM   1925  C   LEU A 129       5.146  -9.535 -27.611  0.00  0.00      A    C  
ATOM   1926  O   LEU A 129       4.161  -9.692 -26.933  0.00  0.00      A    O  
ATOM   1927  CB  LEU A 129       4.651  -7.573 -29.042  0.00  0.00      A    C  
ATOM   1928  CG  LEU A 129       4.854  -6.100 -29.256  0.00  0.00      A    C  
ATOM   1929  CD1 LEU A 129       4.030  -5.560 -30.430  0.00  0.00      A    C  
ATOM   1930  CD2 LEU A 129       4.574  -5.289 -27.994  0.00  0.00      A    C  
ATOM   1931  H   LEU A 129       7.232  -7.748 -29.301  0.00  0.00      A    H  
ATOM   1932  HA  LEU A 129       5.408  -7.534 -27.087  0.00  0.00      A    H  
ATOM   1933  HB1 LEU A 129       3.620  -7.742 -28.735  0.00  0.00      A    H  
ATOM   1934  HB2 LEU A 129       4.840  -8.092 -29.981  0.00  0.00      A    H  
ATOM   1935  HG  LEU A 129       5.904  -5.953 -29.506  0.00  0.00      A    H  
ATOM   1936 HD11 LEU A 129       2.971  -5.728 -30.238  0.00  0.00      A    H  
ATOM   1937 HD12 LEU A 129       4.214  -4.492 -30.542  0.00  0.00      A    H  
ATOM   1938 HD13 LEU A 129       4.320  -6.076 -31.344  0.00  0.00      A    H  
ATOM   1939 HD21 LEU A 129       5.245  -5.611 -27.199  0.00  0.00      A    H  
ATOM   1940 HD22 LEU A 129       4.734  -4.232 -28.199  0.00  0.00      A    H  
ATOM   1941 HD23 LEU A 129       3.542  -5.446 -27.684  0.00  0.00      A    H  
ATOM   1942  N   GLU A 130       5.827 -10.548 -28.085  0.00  0.00      A    N  
ATOM   1943  CA  GLU A 130       5.542 -11.903 -27.654  0.00  0.00      A    C  
ATOM   1944  C   GLU A 130       5.805 -12.012 -26.121  0.00  0.00      A    C  
ATOM   1945  O   GLU A 130       4.982 -12.547 -25.364  0.00  0.00      A    O  
ATOM   1946  CB  GLU A 130       6.390 -12.916 -28.402  0.00  0.00      A    C  
ATOM   1947  CG  GLU A 130       6.188 -12.944 -29.930  0.00  0.00      A    C  
ATOM   1948  CD  GLU A 130       7.014 -11.881 -30.677  0.00  0.00      A    C  
ATOM   1949  OE1 GLU A 130       7.823 -11.092 -30.048  0.00  0.00      A    O  
ATOM   1950  OE2 GLU A 130       6.807 -11.783 -31.885  0.00  0.00      A    O1-
ATOM   1951  H   GLU A 130       6.565 -10.382 -28.763  0.00  0.00      A    H  
ATOM   1952  HA  GLU A 130       4.491 -12.117 -27.845  0.00  0.00      A    H  
ATOM   1953  HB1 GLU A 130       6.153 -13.905 -28.013  0.00  0.00      A    H  
ATOM   1954  HB2 GLU A 130       7.437 -12.689 -28.205  0.00  0.00      A    H  
ATOM   1955  HG1 GLU A 130       5.133 -12.773 -30.142  0.00  0.00      A    H  
ATOM   1956  HG2 GLU A 130       6.476 -13.927 -30.298  0.00  0.00      A    H  
ATOM   1957  N   LYS A 131       6.967 -11.503 -25.704  0.00  0.00      A    N  
ATOM   1958  CA  LYS A 131       7.374 -11.409 -24.294  0.00  0.00      A    C  
ATOM   1959  C   LYS A 131       6.379 -10.542 -23.517  0.00  0.00      A    C  
ATOM   1960  O   LYS A 131       5.953 -10.894 -22.413  0.00  0.00      A    O  
ATOM   1961  CB  LYS A 131       8.785 -10.808 -24.190  0.00  0.00      A    C  
ATOM   1962  CG  LYS A 131       9.360 -10.790 -22.780  0.00  0.00      A    C  
ATOM   1963  CD  LYS A 131      10.860 -10.496 -22.824  0.00  0.00      A    C  
ATOM   1964  CE  LYS A 131      11.487 -10.662 -21.446  0.00  0.00      A    C  
ATOM   1965  NZ  LYS A 131      11.844  -9.376 -20.781  0.00  0.00      A    N1+
ATOM   1966  H   LYS A 131       7.613 -11.158 -26.407  0.00  0.00      A    H  
ATOM   1967  HA  LYS A 131       7.383 -12.408 -23.862  0.00  0.00      A    H  
ATOM   1968  HB1 LYS A 131       8.746  -9.783 -24.555  0.00  0.00      A    H  
ATOM   1969  HB2 LYS A 131       9.451 -11.394 -24.822  0.00  0.00      A    H  
ATOM   1970  HG1 LYS A 131       9.198 -11.760 -22.313  0.00  0.00      A    H  
ATOM   1971  HG2 LYS A 131       8.859 -10.018 -22.198  0.00  0.00      A    H  
ATOM   1972  HD1 LYS A 131      11.013  -9.472 -23.164  0.00  0.00      A    H  
ATOM   1973  HD2 LYS A 131      11.338 -11.184 -23.519  0.00  0.00      A    H  
ATOM   1974  HE1 LYS A 131      12.394 -11.256 -21.552  0.00  0.00      A    H  
ATOM   1975  HE2 LYS A 131      10.779 -11.191 -20.809  0.00  0.00      A    H  
ATOM   1976  HZ1 LYS A 131      11.008  -8.812 -20.663  0.00  0.00      A    H  
ATOM   1977  HZ2 LYS A 131      12.254  -9.566 -19.873  0.00  0.00      A    H  
ATOM   1978  HZ3 LYS A 131      12.513  -8.873 -21.356  0.00  0.00      A    H  
ATOM   1979  N   ALA A 132       5.909  -9.469 -24.119  0.00  0.00      A    N  
ATOM   1980  CA  ALA A 132       4.928  -8.599 -23.438  0.00  0.00      A    C  
ATOM   1981  C   ALA A 132       3.612  -9.309 -23.220  0.00  0.00      A    C  
ATOM   1982  O   ALA A 132       2.935  -9.056 -22.246  0.00  0.00      A    O  
ATOM   1983  CB  ALA A 132       4.710  -7.309 -24.246  0.00  0.00      A    C  
ATOM   1984  H   ALA A 132       6.221  -9.238 -25.057  0.00  0.00      A    H  
ATOM   1985  HA  ALA A 132       5.333  -8.326 -22.464  0.00  0.00      A    H  
ATOM   1986  HB1 ALA A 132       4.335  -7.561 -25.237  0.00  0.00      A    H  
ATOM   1987  HB2 ALA A 132       3.986  -6.677 -23.734  0.00  0.00      A    H  
ATOM   1988  HB3 ALA A 132       5.655  -6.776 -24.340  0.00  0.00      A    H  
ATOM   1989  N   ALA A 133       3.256 -10.238 -24.110  0.00  0.00      A    N  
ATOM   1990  CA  ALA A 133       2.046 -11.038 -23.960  0.00  0.00      A    C  
ATOM   1991  C   ALA A 133       2.200 -12.218 -22.967  0.00  0.00      A    C  
ATOM   1992  O   ALA A 133       1.248 -12.942 -22.802  0.00  0.00      A    O  
ATOM   1993  CB  ALA A 133       1.576 -11.568 -25.329  0.00  0.00      A    C  
ATOM   1994  H   ALA A 133       3.848 -10.393 -24.919  0.00  0.00      A    H  
ATOM   1995  HA  ALA A 133       1.265 -10.384 -23.575  0.00  0.00      A    H  
ATOM   1996  HB1 ALA A 133       2.358 -12.187 -25.766  0.00  0.00      A    H  
ATOM   1997  HB2 ALA A 133       0.673 -12.162 -25.198  0.00  0.00      A    H  
ATOM   1998  HB3 ALA A 133       1.366 -10.728 -25.990  0.00  0.00      A    H  
ATOM   1999  N   GLY A 134       3.388 -12.461 -22.427  0.00  0.00      A    N  
ATOM   2000  CA  GLY A 134       3.665 -13.533 -21.428  0.00  0.00      A    C  
ATOM   2001  C   GLY A 134       4.085 -14.851 -22.029  0.00  0.00      A    C  
ATOM   2002  O   GLY A 134       3.983 -15.920 -21.409  0.00  0.00      A    O  
ATOM   2003  H   GLY A 134       4.165 -11.875 -22.715  0.00  0.00      A    H  
ATOM   2004  HA1 GLY A 134       2.759 -13.698 -20.846  0.00  0.00      A    H  
ATOM   2005  HA2 GLY A 134       4.462 -13.189 -20.771  0.00  0.00      A    H  
ATOM   2006  N   VAL A 135       4.611 -14.837 -23.236  0.00  0.00      A    N  
ATOM   2007  CA  VAL A 135       5.115 -16.094 -23.775  0.00  0.00      A    C  
ATOM   2008  C   VAL A 135       6.369 -16.370 -23.000  0.00  0.00      A    C  
ATOM   2009  O   VAL A 135       7.230 -15.480 -22.862  0.00  0.00      A    O  
ATOM   2010  CB  VAL A 135       5.414 -15.974 -25.276  0.00  0.00      A    C  
ATOM   2011  CG1 VAL A 135       5.935 -17.313 -25.802  0.00  0.00      A    C  
ATOM   2012  CG2 VAL A 135       4.121 -15.571 -25.972  0.00  0.00      A    C  
ATOM   2013  H   VAL A 135       4.663 -13.978 -23.774  0.00  0.00      A    H  
ATOM   2014  HA  VAL A 135       4.391 -16.888 -23.604  0.00  0.00      A    H  
ATOM   2015  HB  VAL A 135       6.167 -15.204 -25.435  0.00  0.00      A    H  
ATOM   2016 HG11 VAL A 135       5.182 -18.083 -25.642  0.00  0.00      A    H  
ATOM   2017 HG12 VAL A 135       6.147 -17.228 -26.866  0.00  0.00      A    H  
ATOM   2018 HG13 VAL A 135       6.847 -17.581 -25.270  0.00  0.00      A    H  
ATOM   2019 HG21 VAL A 135       3.778 -14.617 -25.576  0.00  0.00      A    H  
ATOM   2020 HG22 VAL A 135       4.299 -15.477 -27.042  0.00  0.00      A    H  
ATOM   2021 HG23 VAL A 135       3.362 -16.332 -25.795  0.00  0.00      A    H  
ATOM   2022  N   SER A 136       6.506 -17.579 -22.480  0.00  0.00      A    N  
ATOM   2023  CA  SER A 136       7.558 -17.821 -21.497  0.00  0.00      A    C  
ATOM   2024  C   SER A 136       8.969 -17.898 -22.165  0.00  0.00      A    C  
ATOM   2025  O   SER A 136       9.093 -18.184 -23.377  0.00  0.00      A    O  
ATOM   2026  CB  SER A 136       7.297 -19.100 -20.736  0.00  0.00      A    C  
ATOM   2027  OG  SER A 136       7.693 -20.196 -21.532  0.00  0.00      A    O  
ATOM   2028  H   SER A 136       5.885 -18.331 -22.762  0.00  0.00      A    H  
ATOM   2029  HA  SER A 136       7.560 -16.996 -20.788  0.00  0.00      A    H  
ATOM   2030  HB1 SER A 136       6.235 -19.179 -20.508  0.00  0.00      A    H  
ATOM   2031  HB2 SER A 136       7.868 -19.097 -19.809  0.00  0.00      A    H  
ATOM   2032  HG  SER A 136       8.661 -20.121 -21.740  0.00  0.00      A    H  
ATOM   2033  N   PRO A 137      10.020 -17.697 -21.374  0.00  0.00      A    N  
ATOM   2034  CA  PRO A 137      11.387 -17.694 -21.919  0.00  0.00      A    C  
ATOM   2035  C   PRO A 137      11.830 -18.987 -22.592  0.00  0.00      A    C  
ATOM   2036  O   PRO A 137      12.489 -18.940 -23.621  0.00  0.00      A    O  
ATOM   2037  CB  PRO A 137      12.256 -17.403 -20.699  0.00  0.00      A    C  
ATOM   2038  CG  PRO A 137      11.364 -16.588 -19.797  0.00  0.00      A    C  
ATOM   2039  CD  PRO A 137       9.964 -17.109 -20.004  0.00  0.00      A    C  
ATOM   2040  HA  PRO A 137      11.485 -16.874 -22.628  0.00  0.00      A    H  
ATOM   2041  HB1 PRO A 137      13.142 -16.837 -20.983  0.00  0.00      A    H  
ATOM   2042  HB2 PRO A 137      12.558 -18.329 -20.211  0.00  0.00      A    H  
ATOM   2043  HG1 PRO A 137      11.418 -15.534 -20.066  0.00  0.00      A    H  
ATOM   2044  HG2 PRO A 137      11.664 -16.713 -18.757  0.00  0.00      A    H  
ATOM   2045  HD1 PRO A 137       9.716 -17.868 -19.263  0.00  0.00      A    H  
ATOM   2046  HD2 PRO A 137       9.235 -16.302 -19.954  0.00  0.00      A    H  
ATOM   2047  N   GLU A 138      11.464 -20.128 -22.025  0.00  0.00      A    N  
ATOM   2048  CA  GLU A 138      11.777 -21.411 -22.613  0.00  0.00      A    C  
ATOM   2049  C   GLU A 138      11.024 -21.638 -23.930  0.00  0.00      A    C  
ATOM   2050  O   GLU A 138      11.529 -22.346 -24.786  0.00  0.00      A    O  
ATOM   2051  CB  GLU A 138      11.553 -22.591 -21.607  0.00  0.00      A    C  
ATOM   2052  CG  GLU A 138      10.147 -22.702 -21.065  0.00  0.00      A    C  
ATOM   2053  CD  GLU A 138       9.909 -21.954 -19.729  0.00  0.00      A    C  
ATOM   2054  OE1 GLU A 138      10.438 -20.818 -19.471  0.00  0.00      A    O  
ATOM   2055  OE2 GLU A 138       9.120 -22.509 -18.927  0.00  0.00      A    O1-
ATOM   2056  H   GLU A 138      10.949 -20.100 -21.151  0.00  0.00      A    H  
ATOM   2057  HA  GLU A 138      12.839 -21.398 -22.854  0.00  0.00      A    H  
ATOM   2058  HB1 GLU A 138      12.231 -22.453 -20.766  0.00  0.00      A    H  
ATOM   2059  HB2 GLU A 138      11.794 -23.522 -22.118  0.00  0.00      A    H  
ATOM   2060  HG1 GLU A 138       9.926 -23.757 -20.908  0.00  0.00      A    H  
ATOM   2061  HG2 GLU A 138       9.464 -22.295 -21.809  0.00  0.00      A    H  
ATOM   2062  N   LEU A 139       9.873 -20.998 -24.109  0.00  0.00      A    N  
ATOM   2063  CA  LEU A 139       9.084 -21.192 -25.347  0.00  0.00      A    C  
ATOM   2064  C   LEU A 139       9.271 -20.100 -26.434  0.00  0.00      A    C  
ATOM   2065  O   LEU A 139       8.963 -20.336 -27.606  0.00  0.00      A    O  
ATOM   2066  CB  LEU A 139       7.620 -21.351 -25.019  0.00  0.00      A    C  
ATOM   2067  CG  LEU A 139       7.259 -22.589 -24.189  0.00  0.00      A    C  
ATOM   2068  CD1 LEU A 139       5.763 -22.632 -23.957  0.00  0.00      A    C  
ATOM   2069  CD2 LEU A 139       7.730 -23.893 -24.850  0.00  0.00      A    C  
ATOM   2070  H   LEU A 139       9.531 -20.370 -23.389  0.00  0.00      A    H  
ATOM   2071  HA  LEU A 139       9.412 -22.132 -25.786  0.00  0.00      A    H  
ATOM   2072  HB1 LEU A 139       7.070 -21.404 -25.958  0.00  0.00      A    H  
ATOM   2073  HB2 LEU A 139       7.303 -20.470 -24.462  0.00  0.00      A    H  
ATOM   2074  HG  LEU A 139       7.750 -22.503 -23.221  0.00  0.00      A    H  
ATOM   2075 HD11 LEU A 139       5.248 -22.678 -24.916  0.00  0.00      A    H  
ATOM   2076 HD12 LEU A 139       5.513 -23.513 -23.368  0.00  0.00      A    H  
ATOM   2077 HD13 LEU A 139       5.453 -21.737 -23.421  0.00  0.00      A    H  
ATOM   2078 HD21 LEU A 139       8.812 -23.871 -24.968  0.00  0.00      A    H  
ATOM   2079 HD22 LEU A 139       7.451 -24.739 -24.224  0.00  0.00      A    H  
ATOM   2080 HD23 LEU A 139       7.261 -23.995 -25.828  0.00  0.00      A    H  
ATOM   2081  N   LEU A 140       9.861 -18.973 -26.055  0.00  0.00      A    N  
ATOM   2082  CA  LEU A 140      10.043 -17.863 -26.981  0.00  0.00      A    C  
ATOM   2083  C   LEU A 140      11.482 -17.797 -27.500  0.00  0.00      A    C  
ATOM   2084  O   LEU A 140      12.392 -17.806 -26.712  0.00  0.00      A    O  
ATOM   2085  CB  LEU A 140       9.725 -16.549 -26.311  0.00  0.00      A    C  
ATOM   2086  CG  LEU A 140      10.013 -15.283 -27.119  0.00  0.00      A    C  
ATOM   2087  CD1 LEU A 140       9.087 -15.280 -28.351  0.00  0.00      A    C  
ATOM   2088  CD2 LEU A 140       9.799 -14.048 -26.227  0.00  0.00      A    C  
ATOM   2089  H   LEU A 140      10.193 -18.883 -25.100  0.00  0.00      A    H  
ATOM   2090  HA  LEU A 140       9.371 -17.997 -27.826  0.00  0.00      A    H  
ATOM   2091  HB1 LEU A 140      10.309 -16.496 -25.393  0.00  0.00      A    H  
ATOM   2092  HB2 LEU A 140       8.664 -16.551 -26.067  0.00  0.00      A    H  
ATOM   2093  HG  LEU A 140      11.049 -15.304 -27.453  0.00  0.00      A    H  
ATOM   2094 HD11 LEU A 140       8.048 -15.288 -28.025  0.00  0.00      A    H  
ATOM   2095 HD12 LEU A 140       9.274 -14.385 -28.944  0.00  0.00      A    H  
ATOM   2096 HD13 LEU A 140       9.285 -16.164 -28.956  0.00  0.00      A    H  
ATOM   2097 HD21 LEU A 140      10.473 -14.095 -25.373  0.00  0.00      A    H  
ATOM   2098 HD22 LEU A 140      10.003 -13.145 -26.801  0.00  0.00      A    H  
ATOM   2099 HD23 LEU A 140       8.768 -14.028 -25.875  0.00  0.00      A    H  
ATOM   2100  N   VAL A 141      11.626 -17.663 -28.819  0.00  0.00      A    N  
ATOM   2101  CA  VAL A 141      12.884 -17.350 -29.471  0.00  0.00      A    C  
ATOM   2102  C   VAL A 141      12.758 -16.039 -30.217  0.00  0.00      A    C  
ATOM   2103  O   VAL A 141      12.042 -15.945 -31.241  0.00  0.00      A    O  
ATOM   2104  CB  VAL A 141      13.239 -18.475 -30.409  0.00  0.00      A    C  
ATOM   2105  CG1 VAL A 141      14.549 -18.172 -31.156  0.00  0.00      A    C  
ATOM   2106  CG2 VAL A 141      13.332 -19.780 -29.595  0.00  0.00      A    C  
ATOM   2107  H   VAL A 141      10.805 -17.789 -29.402  0.00  0.00      A    H  
ATOM   2108  HA  VAL A 141      13.663 -17.256 -28.716  0.00  0.00      A    H  
ATOM   2109  HB  VAL A 141      12.439 -18.580 -31.141  0.00  0.00      A    H  
ATOM   2110 HG11 VAL A 141      15.357 -18.047 -30.436  0.00  0.00      A    H  
ATOM   2111 HG12 VAL A 141      14.784 -18.998 -31.826  0.00  0.00      A    H  
ATOM   2112 HG13 VAL A 141      14.434 -17.257 -31.734  0.00  0.00      A    H  
ATOM   2113 HG21 VAL A 141      12.373 -19.981 -29.120  0.00  0.00      A    H  
ATOM   2114 HG22 VAL A 141      13.588 -20.604 -30.260  0.00  0.00      A    H  
ATOM   2115 HG23 VAL A 141      14.101 -19.677 -28.831  0.00  0.00      A    H  
ATOM   2116  N   GLU A 142      13.454 -15.026 -29.687  0.00  0.00      A    N  
ATOM   2117  CA  GLU A 142      13.635 -13.715 -30.331  0.00  0.00      A    C  
ATOM   2118  C   GLU A 142      14.784 -13.878 -31.259  0.00  0.00      A    C  
ATOM   2119  O   GLU A 142      15.893 -13.551 -30.892  0.00  0.00      A    O  
ATOM   2120  CB  GLU A 142      13.919 -12.620 -29.264  0.00  0.00      A    C  
ATOM   2121  CG  GLU A 142      12.627 -12.210 -28.567  0.00  0.00      A    C  
ATOM   2122  CD  GLU A 142      12.752 -11.240 -27.395  0.00  0.00      A    C  
ATOM   2123  OE1 GLU A 142      13.759 -11.308 -26.688  0.00  0.00      A    O  
ATOM   2124  OE2 GLU A 142      11.812 -10.446 -27.146  0.00  0.00      A    O1-
ATOM   2125  H   GLU A 142      13.885 -15.172 -28.780  0.00  0.00      A    H  
ATOM   2126  HA  GLU A 142      12.741 -13.456 -30.895  0.00  0.00      A    H  
ATOM   2127  HB1 GLU A 142      14.355 -11.749 -29.752  0.00  0.00      A    H  
ATOM   2128  HB2 GLU A 142      14.617 -13.010 -28.526  0.00  0.00      A    H  
ATOM   2129  HG1 GLU A 142      12.154 -13.117 -28.194  0.00  0.00      A    H  
ATOM   2130  HG2 GLU A 142      11.984 -11.745 -29.312  0.00  0.00      A    H  
ATOM   2131  N   ALA A 143      14.537 -14.403 -32.464  0.00  0.00      A    N  
ATOM   2132  CA  ALA A 143      15.622 -14.777 -33.336  0.00  0.00      A    C  
ATOM   2133  C   ALA A 143      16.512 -13.634 -33.847  0.00  0.00      A    C  
ATOM   2134  O   ALA A 143      17.651 -13.882 -34.254  0.00  0.00      A    O  
ATOM   2135  CB  ALA A 143      15.084 -15.560 -34.527  0.00  0.00      A    C  
ATOM   2136  H   ALA A 143      13.578 -14.538 -32.767  0.00  0.00      A    H  
ATOM   2137  HA  ALA A 143      16.263 -15.454 -32.774  0.00  0.00      A    H  
ATOM   2138  HB1 ALA A 143      14.377 -14.942 -35.078  0.00  0.00      A    H  
ATOM   2139  HB2 ALA A 143      15.909 -15.839 -35.181  0.00  0.00      A    H  
ATOM   2140  HB3 ALA A 143      14.581 -16.459 -34.173  0.00  0.00      A    H  
ATOM   2141  N   HIS A 144      15.983 -12.415 -33.829  0.00  0.00      A    N  
ATOM   2142  CA  HIS A 144      16.689 -11.208 -34.205  0.00  0.00      A    C  
ATOM   2143  C   HIS A 144      16.857 -10.229 -33.079  0.00  0.00      A    C  
ATOM   2144  O   HIS A 144      17.052  -9.052 -33.323  0.00  0.00      A    O  
ATOM   2145  CB  HIS A 144      15.959 -10.518 -35.333  0.00  0.00      A    C  
ATOM   2146  CG  HIS A 144      15.980 -11.316 -36.597  0.00  0.00      A    C  
ATOM   2147  CD2 HIS A 144      16.778 -12.336 -36.986  0.00  0.00      A    C  
ATOM   2148  ND1 HIS A 144      15.091 -11.103 -37.631  0.00  0.00      A    N  
ATOM   2149  CE1 HIS A 144      15.324 -11.979 -38.586  0.00  0.00      A    C  
ATOM   2150  NE2 HIS A 144      16.339 -12.744 -38.217  0.00  0.00      A    N  
ATOM   2151  H   HIS A 144      15.017 -12.324 -33.530  0.00  0.00      A    H  
ATOM   2152  HA  HIS A 144      17.679 -11.490 -34.562  0.00  0.00      A    H  
ATOM   2153  HB1 HIS A 144      16.433  -9.555 -35.519  0.00  0.00      A    H  
ATOM   2154  HB2 HIS A 144      14.924 -10.361 -35.035  0.00  0.00      A    H  
ATOM   2155  HD1 HIS A 144      14.372 -10.387 -37.652  0.00  0.00      A    H  
ATOM   2156  HD2 HIS A 144      17.612 -12.755 -36.426  0.00  0.00      A    H  
ATOM   2157  HE1 HIS A 144      14.774 -12.060 -39.523  0.00  0.00      A    H  
ATOM   2158  N   GLY A 145      16.770 -10.729 -31.866  0.00  0.00      A    N  
ATOM   2159  CA  GLY A 145      16.915  -9.915 -30.646  0.00  0.00      A    C  
ATOM   2160  C   GLY A 145      15.810  -8.932 -30.430  0.00  0.00      A    C  
ATOM   2161  O   GLY A 145      14.694  -9.141 -30.906  0.00  0.00      A    O  
ATOM   2162  H   GLY A 145      16.596 -11.724 -31.765  0.00  0.00      A    H  
ATOM   2163  HA1 GLY A 145      17.853  -9.366 -30.712  0.00  0.00      A    H  
ATOM   2164  HA2 GLY A 145      16.947 -10.587 -29.790  0.00  0.00      A    H  
ATOM   2165  N   SER A 146      16.134  -7.850 -29.710  0.00  0.00      A    N  
ATOM   2166  CA  SER A 146      15.179  -6.797 -29.341  0.00  0.00      A    C  
ATOM   2167  C   SER A 146      15.902  -5.653 -28.636  0.00  0.00      A    C  
ATOM   2168  O   SER A 146      17.167  -5.706 -28.441  0.00  0.00      A    O  
ATOM   2169  CB  SER A 146      14.118  -7.345 -28.352  0.00  0.00      A    C  
ATOM   2170  OG  SER A 146      14.640  -7.406 -27.017  0.00  0.00      A    O  
ATOM   2171  H   SER A 146      17.096  -7.751 -29.402  0.00  0.00      A    H  
ATOM   2172  HA  SER A 146      14.685  -6.422 -30.235  0.00  0.00      A    H  
ATOM   2173  HB1 SER A 146      13.824  -8.346 -28.665  0.00  0.00      A    H  
ATOM   2174  HB2 SER A 146      13.248  -6.690 -28.365  0.00  0.00      A    H  
ATOM   2175  HG  SER A 146      14.907  -6.496 -26.724  0.00  0.00      A    H  
ATOM   2176  N   PHE A 147      15.104  -4.634 -28.261  0.00  0.00      A    N  
ATOM   2177  CA  PHE A 147      15.594  -3.420 -27.549  0.00  0.00      A    C  
ATOM   2178  C   PHE A 147      15.615  -3.536 -26.024  0.00  0.00      A    C  
ATOM   2179  O   PHE A 147      15.628  -2.517 -25.273  0.00  0.00      A    O  
ATOM   2180  CB  PHE A 147      14.796  -2.196 -27.976  0.00  0.00      A    C  
ATOM   2181  CG  PHE A 147      15.156  -1.673 -29.353  0.00  0.00      A    C  
ATOM   2182  CD1 PHE A 147      14.951  -2.447 -30.492  0.00  0.00      A    C  
ATOM   2183  CD2 PHE A 147      15.669  -0.402 -29.512  0.00  0.00      A    C  
ATOM   2184  CE1 PHE A 147      15.295  -1.955 -31.753  0.00  0.00      A    C  
ATOM   2185  CE2 PHE A 147      16.051   0.077 -30.757  0.00  0.00      A    C  
ATOM   2186  CZ  PHE A 147      15.858  -0.704 -31.887  0.00  0.00      A    C  
ATOM   2187  H   PHE A 147      14.114  -4.696 -28.475  0.00  0.00      A    H  
ATOM   2188  HA  PHE A 147      16.622  -3.256 -27.869  0.00  0.00      A    H  
ATOM   2189  HB1 PHE A 147      14.972  -1.403 -27.252  0.00  0.00      A    H  
ATOM   2190  HB2 PHE A 147      13.739  -2.460 -27.976  0.00  0.00      A    H  
ATOM   2191  HD1 PHE A 147      14.520  -3.443 -30.398  0.00  0.00      A    H  
ATOM   2192  HD2 PHE A 147      15.778   0.241 -28.639  0.00  0.00      A    H  
ATOM   2193  HE1 PHE A 147      15.117  -2.565 -32.638  0.00  0.00      A    H  
ATOM   2194  HE2 PHE A 147      16.502   1.064 -30.847  0.00  0.00      A    H  
ATOM   2195  HZ  PHE A 147      16.147  -0.333 -32.869  0.00  0.00      A    H  
ATOM   2196  N   ALA A 148      15.668  -4.762 -25.548  0.00  0.00      A    N  
ATOM   2197  CA  ALA A 148      15.557  -5.007 -24.124  0.00  0.00      A    C  
ATOM   2198  C   ALA A 148      16.888  -4.924 -23.427  0.00  0.00      A    C  
ATOM   2199  O   ALA A 148      16.879  -4.762 -22.231  0.00  0.00      A    O  
ATOM   2200  CB  ALA A 148      14.917  -6.357 -23.865  0.00  0.00      A    C  
ATOM   2201  H   ALA A 148      15.788  -5.543 -26.184  0.00  0.00      A    H  
ATOM   2202  HA  ALA A 148      14.908  -4.241 -23.701  0.00  0.00      A    H  
ATOM   2203  HB1 ALA A 148      15.529  -7.139 -24.312  0.00  0.00      A    H  
ATOM   2204  HB2 ALA A 148      14.842  -6.523 -22.792  0.00  0.00      A    H  
ATOM   2205  HB3 ALA A 148      13.922  -6.377 -24.307  0.00  0.00      A    H  
ATOM   2206  N   ALA A 149      17.996  -5.081 -24.164  0.00  0.00      A    N  
ATOM   2207  CA  ALA A 149      19.371  -5.092 -23.622  0.00  0.00      A    C  
ATOM   2208  C   ALA A 149      20.254  -4.526 -24.730  0.00  0.00      A    C  
ATOM   2209  O   ALA A 149      19.782  -4.333 -25.856  0.00  0.00      A    O  
ATOM   2210  CB  ALA A 149      19.823  -6.511 -23.266  0.00  0.00      A    C  
ATOM   2211  H   ALA A 149      17.883  -5.200 -25.166  0.00  0.00      A    H  
ATOM   2212  HA  ALA A 149      19.427  -4.454 -22.741  0.00  0.00      A    H  
ATOM   2213  HB1 ALA A 149      19.799  -7.134 -24.158  0.00  0.00      A    H  
ATOM   2214  HB2 ALA A 149      20.837  -6.480 -22.871  0.00  0.00      A    H  
ATOM   2215  HB3 ALA A 149      19.153  -6.927 -22.515  0.00  0.00      A    H  
ATOM   2216  N   ALA A 150      21.500  -4.228 -24.400  0.00  0.00      A    N  
ATOM   2217  CA  ALA A 150      22.407  -3.570 -25.317  0.00  0.00      A    C  
ATOM   2218  C   ALA A 150      23.817  -4.117 -25.111  0.00  0.00      A    C  
ATOM   2219  O   ALA A 150      24.127  -4.649 -24.020  0.00  0.00      A    O  
ATOM   2220  CB  ALA A 150      22.380  -2.056 -25.071  0.00  0.00      A    C  
ATOM   2221  H   ALA A 150      21.832  -4.470 -23.472  0.00  0.00      A    H  
ATOM   2222  HA  ALA A 150      22.091  -3.771 -26.339  0.00  0.00      A    H  
ATOM   2223  HB1 ALA A 150      22.688  -1.849 -24.047  0.00  0.00      A    H  
ATOM   2224  HB2 ALA A 150      23.063  -1.564 -25.762  0.00  0.00      A    H  
ATOM   2225  HB3 ALA A 150      21.370  -1.681 -25.229  0.00  0.00      A    H  
ATOM   2226  N   ALA A 151      24.677  -3.927 -26.111  0.00  0.00      A    N  
ATOM   2227  CA  ALA A 151      26.053  -4.451 -26.031  0.00  0.00      A    C  
ATOM   2228  C   ALA A 151      26.955  -3.808 -27.073  0.00  0.00      A    C  
ATOM   2229  O   ALA A 151      26.484  -3.335 -28.125  0.00  0.00      A    O  
ATOM   2230  CB  ALA A 151      26.054  -5.997 -26.211  0.00  0.00      A    C  
ATOM   2231  H   ALA A 151      24.382  -3.416 -26.937  0.00  0.00      A    H  
ATOM   2232  HA  ALA A 151      26.451  -4.221 -25.044  0.00  0.00      A    H  
ATOM   2233  HB1 ALA A 151      25.634  -6.250 -27.183  0.00  0.00      A    H  
ATOM   2234  HB2 ALA A 151      27.076  -6.369 -26.149  0.00  0.00      A    H  
ATOM   2235  HB3 ALA A 151      25.454  -6.454 -25.426  0.00  0.00      A    H  
ATOM   2236  N   CYS A 152      28.254  -3.782 -26.778  0.00  0.00      A    N  
ATOM   2237  CA  CYS A 152      29.272  -3.391 -27.770  0.00  0.00      A    C  
ATOM   2238  C   CYS A 152      29.345  -4.341 -28.957  0.00  0.00      A    C  
ATOM   2239  O   CYS A 152      29.397  -5.549 -28.787  0.00  0.00      A    O  
ATOM   2240  CB  CYS A 152      30.651  -3.402 -27.126  0.00  0.00      A    C  
ATOM   2241  SG  CYS A 152      31.973  -2.854 -28.244  0.00  0.00      A    S  
ATOM   2242  H   CYS A 152      28.552  -4.039 -25.843  0.00  0.00      A    H  
ATOM   2243  HA  CYS A 152      29.054  -2.386 -28.129  0.00  0.00      A    H  
ATOM   2244  HB1 CYS A 152      30.872  -4.418 -26.802  0.00  0.00      A    H  
ATOM   2245  HB2 CYS A 152      30.635  -2.741 -26.261  0.00  0.00      A    H  
ATOM   2246  HG  CYS A 152      31.715  -1.543 -28.664  0.00  0.00      A    H  
ATOM   2247  N   ILE A 153      29.337  -3.815 -30.164  0.00  0.00      A    N  
ATOM   2248  CA  ILE A 153      29.449  -4.681 -31.345  0.00  0.00      A    C  
ATOM   2249  C   ILE A 153      30.885  -5.232 -31.541  0.00  0.00      A    C  
ATOM   2250  O   ILE A 153      31.032  -6.238 -32.196  0.00  0.00      A    O  
ATOM   2251  CB  ILE A 153      29.011  -3.968 -32.657  0.00  0.00      A    C  
ATOM   2252  CG1 ILE A 153      30.083  -2.953 -33.106  0.00  0.00      A    C  
ATOM   2253  CG2 ILE A 153      27.578  -3.389 -32.507  0.00  0.00      A    C  
ATOM   2254  CD1 ILE A 153      29.730  -2.164 -34.333  0.00  0.00      A    C  
ATOM   2255  H   ILE A 153      29.254  -2.810 -30.278  0.00  0.00      A    H  
ATOM   2256  HA  ILE A 153      28.786  -5.532 -31.195  0.00  0.00      A    H  
ATOM   2257  HB  ILE A 153      28.961  -4.734 -33.429  0.00  0.00      A    H  
ATOM   2258 HG11 ILE A 153      31.003  -3.499 -33.308  0.00  0.00      A    H  
ATOM   2259 HG12 ILE A 153      30.249  -2.252 -32.290  0.00  0.00      A    H  
ATOM   2260 HG21 ILE A 153      27.561  -2.669 -31.689  0.00  0.00      A    H  
ATOM   2261 HG22 ILE A 153      27.288  -2.894 -33.432  0.00  0.00      A    H  
ATOM   2262 HG23 ILE A 153      26.880  -4.197 -32.293  0.00  0.00      A    H  
ATOM   2263 HD11 ILE A 153      28.819  -1.597 -34.150  0.00  0.00      A    H  
ATOM   2264 HD12 ILE A 153      30.543  -1.479 -34.570  0.00  0.00      A    H  
ATOM   2265 HD13 ILE A 153      29.574  -2.844 -35.169  0.00  0.00      A    H  
ATOM   2266  N   GLU A 154      31.924  -4.550 -31.046  0.00  0.00      A    N  
ATOM   2267  CA  GLU A 154      33.312  -5.038 -31.208  0.00  0.00      A    C  
ATOM   2268  C   GLU A 154      33.631  -6.138 -30.171  0.00  0.00      A    C  
ATOM   2269  O   GLU A 154      33.953  -7.254 -30.551  0.00  0.00      A    O  
ATOM   2270  CB  GLU A 154      34.368  -3.889 -31.151  0.00  0.00      A    C  
ATOM   2271  CG  GLU A 154      34.286  -2.730 -32.175  0.00  0.00      A    C  
ATOM   2272  CD  GLU A 154      33.925  -3.089 -33.634  0.00  0.00      A    C  
ATOM   2273  OE1 GLU A 154      34.006  -4.268 -34.101  0.00  0.00      A    O  
ATOM   2274  OE2 GLU A 154      33.556  -2.149 -34.376  0.00  0.00      A    O1-
ATOM   2275  H   GLU A 154      31.758  -3.681 -30.549  0.00  0.00      A    H  
ATOM   2276  HA  GLU A 154      33.382  -5.494 -32.194  0.00  0.00      A    H  
ATOM   2277  HB1 GLU A 154      35.347  -4.351 -31.272  0.00  0.00      A    H  
ATOM   2278  HB2 GLU A 154      34.298  -3.442 -30.160  0.00  0.00      A    H  
ATOM   2279  HG1 GLU A 154      35.258  -2.240 -32.190  0.00  0.00      A    H  
ATOM   2280  HG2 GLU A 154      33.533  -2.031 -31.815  0.00  0.00      A    H  
ATOM   2281  N   CYS A 155      33.531  -5.840 -28.872  0.00  0.00      A    N  
ATOM   2282  CA  CYS A 155      33.864  -6.818 -27.809  0.00  0.00      A    C  
ATOM   2283  C   CYS A 155      32.692  -7.530 -27.148  0.00  0.00      A    C  
ATOM   2284  O   CYS A 155      32.920  -8.347 -26.265  0.00  0.00      A    O  
ATOM   2285  CB  CYS A 155      34.727  -6.140 -26.730  0.00  0.00      A    C  
ATOM   2286  SG  CYS A 155      33.878  -4.994 -25.582  0.00  0.00      A    S  
ATOM   2287  H   CYS A 155      33.217  -4.913 -28.605  0.00  0.00      A    H  
ATOM   2288  HA  CYS A 155      34.481  -7.587 -28.269  0.00  0.00      A    H  
ATOM   2289  HB1 CYS A 155      35.507  -5.576 -27.239  0.00  0.00      A    H  
ATOM   2290  HB2 CYS A 155      35.181  -6.928 -26.130  0.00  0.00      A    H  
ATOM   2291  HG  CYS A 155      32.880  -5.686 -24.885  0.00  0.00      A    H  
ATOM   2292  N   HIS A 156      31.448  -7.220 -27.532  0.00  0.00      A    N  
ATOM   2293  CA  HIS A 156      30.250  -7.877 -26.965  0.00  0.00      A    C  
ATOM   2294  C   HIS A 156      29.989  -7.656 -25.441  0.00  0.00      A    C  
ATOM   2295  O   HIS A 156      29.111  -8.296 -24.846  0.00  0.00      A    O  
ATOM   2296  CB  HIS A 156      30.206  -9.360 -27.394  0.00  0.00      A    C  
ATOM   2297  CG  HIS A 156      30.246  -9.539 -28.889  0.00  0.00      A    C  
ATOM   2298  CD2 HIS A 156      31.226  -9.985 -29.708  0.00  0.00      A    C  
ATOM   2299  ND1 HIS A 156      29.203  -9.168 -29.716  0.00  0.00      A    N  
ATOM   2300  CE1 HIS A 156      29.529  -9.391 -30.973  0.00  0.00      A    C  
ATOM   2301  NE2 HIS A 156      30.751  -9.891 -30.995  0.00  0.00      A    N  
ATOM   2302  H   HIS A 156      31.322  -6.505 -28.241  0.00  0.00      A    H  
ATOM   2303  HA  HIS A 156      29.405  -7.411 -27.468  0.00  0.00      A    H  
ATOM   2304  HB1 HIS A 156      29.288  -9.804 -27.015  0.00  0.00      A    H  
ATOM   2305  HB2 HIS A 156      31.064  -9.872 -26.960  0.00  0.00      A    H  
ATOM   2306  HD1 HIS A 156      28.318  -8.782 -29.402  0.00  0.00      A    H  
ATOM   2307  HD2 HIS A 156      32.206 -10.350 -29.404  0.00  0.00      A    H  
ATOM   2308  HE1 HIS A 156      28.901  -9.197 -31.841  0.00  0.00      A    H  
ATOM   2309  N   THR A 157      30.691  -6.700 -24.833  0.00  0.00      A    N  
ATOM   2310  CA  THR A 157      30.455  -6.373 -23.413  0.00  0.00      A    C  
ATOM   2311  C   THR A 157      29.081  -5.660 -23.250  0.00  0.00      A    C  
ATOM   2312  O   THR A 157      28.881  -4.583 -23.868  0.00  0.00      A    O  
ATOM   2313  CB  THR A 157      31.503  -5.391 -22.842  0.00  0.00      A    C  
ATOM   2314  CG2 THR A 157      31.237  -5.076 -21.353  0.00  0.00      A    C  
ATOM   2315  OG1 THR A 157      32.811  -5.945 -22.991  0.00  0.00      A    O  
ATOM   2316  H   THR A 157      31.398  -6.190 -25.353  0.00  0.00      A    H  
ATOM   2317  HA  THR A 157      30.459  -7.290 -22.825  0.00  0.00      A    H  
ATOM   2318  HB  THR A 157      31.453  -4.462 -23.408  0.00  0.00      A    H  
ATOM   2319  HG1 THR A 157      32.996  -6.102 -23.954  0.00  0.00      A    H  
ATOM   2320 HG21 THR A 157      31.278  -5.997 -20.774  0.00  0.00      A    H  
ATOM   2321 HG22 THR A 157      31.993  -4.383 -20.988  0.00  0.00      A    H  
ATOM   2322 HG23 THR A 157      30.251  -4.625 -21.248  0.00  0.00      A    H  
ATOM   2323  N   PRO A 158      28.195  -6.201 -22.376  0.00  0.00      A    N  
ATOM   2324  CA  PRO A 158      26.919  -5.544 -22.095  0.00  0.00      A    C  
ATOM   2325  C   PRO A 158      27.072  -4.089 -21.692  0.00  0.00      A    C  
ATOM   2326  O   PRO A 158      28.107  -3.678 -21.134  0.00  0.00      A    O  
ATOM   2327  CB  PRO A 158      26.353  -6.356 -20.927  0.00  0.00      A    C  
ATOM   2328  CG  PRO A 158      26.920  -7.718 -21.150  0.00  0.00      A    C  
ATOM   2329  CD  PRO A 158      28.329  -7.426 -21.558  0.00  0.00      A    C  
ATOM   2330  HA  PRO A 158      26.260  -5.624 -22.958  0.00  0.00      A    H  
ATOM   2331  HB1 PRO A 158      25.264  -6.377 -20.957  0.00  0.00      A    H  
ATOM   2332  HB2 PRO A 158      26.682  -5.948 -19.972  0.00  0.00      A    H  
ATOM   2333  HG1 PRO A 158      26.384  -8.242 -21.940  0.00  0.00      A    H  
ATOM   2334  HG2 PRO A 158      26.891  -8.310 -20.237  0.00  0.00      A    H  
ATOM   2335  HD1 PRO A 158      28.959  -7.248 -20.688  0.00  0.00      A    H  
ATOM   2336  HD2 PRO A 158      28.744  -8.245 -22.145  0.00  0.00      A    H  
ATOM   2337  N   PHE A 159      26.035  -3.334 -22.040  0.00  0.00      A    N  
ATOM   2338  CA  PHE A 159      25.927  -1.927 -21.790  0.00  0.00      A    C  
ATOM   2339  C   PHE A 159      24.516  -1.703 -21.255  0.00  0.00      A    C  
ATOM   2340  O   PHE A 159      23.574  -2.344 -21.705  0.00  0.00      A    O  
ATOM   2341  CB  PHE A 159      26.154  -1.235 -23.094  0.00  0.00      A    C  
ATOM   2342  CG  PHE A 159      26.272   0.258 -23.006  0.00  0.00      A    C  
ATOM   2343  CD1 PHE A 159      25.137   1.071 -23.105  0.00  0.00      A    C  
ATOM   2344  CD2 PHE A 159      27.525   0.866 -22.902  0.00  0.00      A    C  
ATOM   2345  CE1 PHE A 159      25.268   2.459 -23.076  0.00  0.00      A    C  
ATOM   2346  CE2 PHE A 159      27.666   2.232 -22.882  0.00  0.00      A    C  
ATOM   2347  CZ  PHE A 159      26.545   3.048 -22.984  0.00  0.00      A    C  
ATOM   2348  H   PHE A 159      25.263  -3.786 -22.518  0.00  0.00      A    H  
ATOM   2349  HA  PHE A 159      26.668  -1.612 -21.057  0.00  0.00      A    H  
ATOM   2350  HB1 PHE A 159      25.318  -1.470 -23.751  0.00  0.00      A    H  
ATOM   2351  HB2 PHE A 159      27.076  -1.622 -23.526  0.00  0.00      A    H  
ATOM   2352  HD1 PHE A 159      24.151   0.620 -23.205  0.00  0.00      A    H  
ATOM   2353  HD2 PHE A 159      28.413   0.240 -22.836  0.00  0.00      A    H  
ATOM   2354  HE1 PHE A 159      24.381   3.090 -23.125  0.00  0.00      A    H  
ATOM   2355  HE2 PHE A 159      28.656   2.676 -22.787  0.00  0.00      A    H  
ATOM   2356  HZ  PHE A 159      26.652   4.131 -22.992  0.00  0.00      A    H  
ATOM   2357  N   SER A 160      24.377  -0.805 -20.285  0.00  0.00      A    N  
ATOM   2358  CA  SER A 160      23.070  -0.415 -19.750  0.00  0.00      A    C  
ATOM   2359  C   SER A 160      22.062   0.005 -20.827  0.00  0.00      A    C  
ATOM   2360  O   SER A 160      22.244   1.007 -21.515  0.00  0.00      A    O  
ATOM   2361  CB  SER A 160      23.229   0.761 -18.794  0.00  0.00      A    C  
ATOM   2362  OG  SER A 160      21.934   1.275 -18.448  0.00  0.00      A    O  
ATOM   2363  H   SER A 160      25.210  -0.371 -19.900  0.00  0.00      A    H  
ATOM   2364  HA  SER A 160      22.656  -1.257 -19.197  0.00  0.00      A    H  
ATOM   2365  HB1 SER A 160      23.813   1.544 -19.275  0.00  0.00      A    H  
ATOM   2366  HB2 SER A 160      23.740   0.429 -17.892  0.00  0.00      A    H  
ATOM   2367  HG  SER A 160      21.401   0.561 -18.009  0.00  0.00      A    H  
ATOM   2368  N   ILE A 161      20.942  -0.703 -20.899  0.00  0.00      A    N  
ATOM   2369  CA  ILE A 161      19.912  -0.369 -21.852  0.00  0.00      A    C  
ATOM   2370  C   ILE A 161      19.288   0.985 -21.544  0.00  0.00      A    C  
ATOM   2371  O   ILE A 161      18.838   1.704 -22.439  0.00  0.00      A    O  
ATOM   2372  CB  ILE A 161      18.802  -1.466 -21.942  0.00  0.00      A    C  
ATOM   2373  CG1 ILE A 161      17.860  -1.205 -23.113  0.00  0.00      A    C  
ATOM   2374  CG2 ILE A 161      17.985  -1.609 -20.654  0.00  0.00      A    C  
ATOM   2375  CD1 ILE A 161      18.581  -1.184 -24.441  0.00  0.00      A    C  
ATOM   2376  H   ILE A 161      20.808  -1.491 -20.275  0.00  0.00      A    H  
ATOM   2377  HA  ILE A 161      20.383  -0.298 -22.832  0.00  0.00      A    H  
ATOM   2378  HB  ILE A 161      19.296  -2.419 -22.124  0.00  0.00      A    H  
ATOM   2379 HG11 ILE A 161      17.375  -0.241 -22.964  0.00  0.00      A    H  
ATOM   2380 HG12 ILE A 161      17.106  -1.990 -23.137  0.00  0.00      A    H  
ATOM   2381 HG21 ILE A 161      17.493  -0.663 -20.430  0.00  0.00      A    H  
ATOM   2382 HG22 ILE A 161      17.233  -2.386 -20.785  0.00  0.00      A    H  
ATOM   2383 HG23 ILE A 161      18.646  -1.878 -19.832  0.00  0.00      A    H  
ATOM   2384 HD11 ILE A 161      19.064  -2.146 -24.606  0.00  0.00      A    H  
ATOM   2385 HD12 ILE A 161      17.866  -0.995 -25.240  0.00  0.00      A    H  
ATOM   2386 HD13 ILE A 161      19.334  -0.397 -24.433  0.00  0.00      A    H  
ATOM   2387  N   GLU A 162      19.192   1.305 -20.271  0.00  0.00      A    N  
ATOM   2388  CA  GLU A 162      18.656   2.599 -19.845  0.00  0.00      A    C  
ATOM   2389  C   GLU A 162      19.596   3.721 -20.284  0.00  0.00      A    C  
ATOM   2390  O   GLU A 162      19.147   4.697 -20.798  0.00  0.00      A    O  
ATOM   2391  CB  GLU A 162      18.472   2.534 -18.310  0.00  0.00      A    C  
ATOM   2392  CG  GLU A 162      17.911   3.766 -17.633  0.00  0.00      A    C  
ATOM   2393  CD  GLU A 162      17.044   3.426 -16.404  0.00  0.00      A    C  
ATOM   2394  OE1 GLU A 162      17.377   2.512 -15.593  0.00  0.00      A    O  
ATOM   2395  OE2 GLU A 162      15.965   4.049 -16.285  0.00  0.00      A    O1-
ATOM   2396  H   GLU A 162      19.498   0.640 -19.569  0.00  0.00      A    H  
ATOM   2397  HA  GLU A 162      17.683   2.750 -20.311  0.00  0.00      A    H  
ATOM   2398  HB1 GLU A 162      19.448   2.333 -17.870  0.00  0.00      A    H  
ATOM   2399  HB2 GLU A 162      17.799   1.705 -18.094  0.00  0.00      A    H  
ATOM   2400  HG1 GLU A 162      17.299   4.310 -18.351  0.00  0.00      A    H  
ATOM   2401  HG2 GLU A 162      18.740   4.395 -17.312  0.00  0.00      A    H  
ATOM   2402  N   GLN A 163      20.906   3.537 -20.115  0.00  0.00      A    N  
ATOM   2403  CA  GLN A 163      21.883   4.470 -20.635  0.00  0.00      A    C  
ATOM   2404  C   GLN A 163      21.795   4.579 -22.147  0.00  0.00      A    C  
ATOM   2405  O   GLN A 163      21.802   5.692 -22.688  0.00  0.00      A    O  
ATOM   2406  CB  GLN A 163      23.295   4.115 -20.209  0.00  0.00      A    C  
ATOM   2407  CG  GLN A 163      24.239   5.159 -20.701  0.00  0.00      A    C  
ATOM   2408  CD  GLN A 163      25.664   4.920 -20.397  0.00  0.00      A    C  
ATOM   2409  NE2 GLN A 163      26.483   5.735 -21.025  0.00  0.00      A    N  
ATOM   2410  OE1 GLN A 163      26.057   4.043 -19.601  0.00  0.00      A    O  
ATOM   2411  H   GLN A 163      21.228   2.720 -19.607  0.00  0.00      A    H  
ATOM   2412  HA  GLN A 163      21.652   5.450 -20.221  0.00  0.00      A    H  
ATOM   2413  HB1 GLN A 163      23.569   3.149 -20.631  0.00  0.00      A    H  
ATOM   2414  HB2 GLN A 163      23.344   4.063 -19.122  0.00  0.00      A    H  
ATOM   2415  HG1 GLN A 163      23.954   6.109 -20.251  0.00  0.00      A    H  
ATOM   2416  HG2 GLN A 163      24.133   5.224 -21.783  0.00  0.00      A    H  
ATOM   2417 HE21 GLN A 163      27.485   5.655 -20.884  0.00  0.00      A    H  
ATOM   2418 HE22 GLN A 163      26.113   6.444 -21.650  0.00  0.00      A    H  
ATOM   2419  N   ASN A 164      21.678   3.430 -22.822  0.00  0.00      A    N  
ATOM   2420  CA  ASN A 164      21.605   3.421 -24.276  0.00  0.00      A    C  
ATOM   2421  C   ASN A 164      20.360   4.157 -24.781  0.00  0.00      A    C  
ATOM   2422  O   ASN A 164      20.423   4.865 -25.742  0.00  0.00      A    O  
ATOM   2423  CB  ASN A 164      21.664   1.986 -24.818  0.00  0.00      A    C  
ATOM   2424  CG  ASN A 164      21.689   1.930 -26.334  0.00  0.00      A    C  
ATOM   2425  ND2 ASN A 164      20.878   1.074 -26.855  0.00  0.00      A    N  
ATOM   2426  OD1 ASN A 164      22.419   2.683 -27.033  0.00  0.00      A    O  
ATOM   2427  H   ASN A 164      21.640   2.552 -22.314  0.00  0.00      A    H  
ATOM   2428  HA  ASN A 164      22.478   3.952 -24.653  0.00  0.00      A    H  
ATOM   2429  HB1 ASN A 164      20.788   1.445 -24.465  0.00  0.00      A    H  
ATOM   2430  HB2 ASN A 164      22.565   1.507 -24.438  0.00  0.00      A    H  
ATOM   2431 HD21 ASN A 164      20.830   0.970 -27.864  0.00  0.00      A    H  
ATOM   2432 HD22 ASN A 164      20.288   0.505 -26.258  0.00  0.00      A    H  
ATOM   2433  N   TYR A 165      19.248   3.984 -24.097  0.00  0.00      A    N  
ATOM   2434  CA  TYR A 165      17.994   4.656 -24.383  0.00  0.00      A    C  
ATOM   2435  C   TYR A 165      18.144   6.181 -24.220  0.00  0.00      A    C  
ATOM   2436  O   TYR A 165      17.778   6.937 -25.097  0.00  0.00      A    O  
ATOM   2437  CB  TYR A 165      16.884   4.104 -23.454  0.00  0.00      A    C  
ATOM   2438  CG  TYR A 165      15.658   5.016 -23.389  0.00  0.00      A    C  
ATOM   2439  CD1 TYR A 165      14.684   4.968 -24.368  0.00  0.00      A    C  
ATOM   2440  CD2 TYR A 165      15.540   5.956 -22.391  0.00  0.00      A    C  
ATOM   2441  CE1 TYR A 165      13.608   5.842 -24.347  0.00  0.00      A    C  
ATOM   2442  CE2 TYR A 165      14.469   6.829 -22.353  0.00  0.00      A    C  
ATOM   2443  CZ  TYR A 165      13.494   6.755 -23.318  0.00  0.00      A    C  
ATOM   2444  OH  TYR A 165      12.446   7.659 -23.273  0.00  0.00      A    O  
ATOM   2445  H   TYR A 165      19.270   3.335 -23.317  0.00  0.00      A    H  
ATOM   2446  HA  TYR A 165      17.717   4.445 -25.415  0.00  0.00      A    H  
ATOM   2447  HB1 TYR A 165      17.292   3.999 -22.450  0.00  0.00      A    H  
ATOM   2448  HB2 TYR A 165      16.573   3.129 -23.824  0.00  0.00      A    H  
ATOM   2449  HD1 TYR A 165      14.763   4.234 -25.167  0.00  0.00      A    H  
ATOM   2450  HD2 TYR A 165      16.304   6.013 -21.618  0.00  0.00      A    H  
ATOM   2451  HE1 TYR A 165      12.858   5.808 -25.136  0.00  0.00      A    H  
ATOM   2452  HE2 TYR A 165      14.398   7.573 -21.560  0.00  0.00      A    H  
ATOM   2453  HH  TYR A 165      11.585   7.166 -23.237  0.00  0.00      A    H  
ATOM   2454  N   LEU A 166      18.721   6.603 -23.107  0.00  0.00      A    N  
ATOM   2455  CA  LEU A 166      18.845   8.025 -22.820  0.00  0.00      A    C  
ATOM   2456  C   LEU A 166      19.796   8.693 -23.822  0.00  0.00      A    C  
ATOM   2457  O   LEU A 166      19.505   9.785 -24.343  0.00  0.00      A    O  
ATOM   2458  CB  LEU A 166      19.345   8.236 -21.388  0.00  0.00      A    C  
ATOM   2459  CG  LEU A 166      18.278   7.953 -20.326  0.00  0.00      A    C  
ATOM   2460  CD1 LEU A 166      18.848   8.117 -18.954  0.00  0.00      A    C  
ATOM   2461  CD2 LEU A 166      17.091   8.866 -20.524  0.00  0.00      A    C  
ATOM   2462  H   LEU A 166      19.081   5.925 -22.443  0.00  0.00      A    H  
ATOM   2463  HA  LEU A 166      17.863   8.485 -22.915  0.00  0.00      A    H  
ATOM   2464  HB1 LEU A 166      19.671   9.270 -21.284  0.00  0.00      A    H  
ATOM   2465  HB2 LEU A 166      20.190   7.570 -21.215  0.00  0.00      A    H  
ATOM   2466  HG  LEU A 166      17.944   6.923 -20.439  0.00  0.00      A    H  
ATOM   2467 HD11 LEU A 166      19.208   9.138 -18.831  0.00  0.00      A    H  
ATOM   2468 HD12 LEU A 166      18.076   7.912 -18.214  0.00  0.00      A    H  
ATOM   2469 HD13 LEU A 166      19.675   7.422 -18.819  0.00  0.00      A    H  
ATOM   2470 HD21 LEU A 166      16.664   8.698 -21.512  0.00  0.00      A    H  
ATOM   2471 HD22 LEU A 166      16.340   8.656 -19.764  0.00  0.00      A    H  
ATOM   2472 HD23 LEU A 166      17.413   9.903 -20.439  0.00  0.00      A    H  
ATOM   2473  N   GLU A 167      20.892   8.010 -24.126  0.00  0.00      A    N  
ATOM   2474  CA  GLU A 167      21.832   8.519 -25.131  0.00  0.00      A    C  
ATOM   2475  C   GLU A 167      21.216   8.586 -26.527  0.00  0.00      A    C  
ATOM   2476  O   GLU A 167      21.225   9.638 -27.186  0.00  0.00      A    O  
ATOM   2477  CB  GLU A 167      23.121   7.724 -25.096  0.00  0.00      A    C  
ATOM   2478  CG  GLU A 167      24.015   8.176 -23.962  0.00  0.00      A    C  
ATOM   2479  CD  GLU A 167      25.228   7.292 -23.761  0.00  0.00      A    C  
ATOM   2480  OE1 GLU A 167      25.437   6.301 -24.494  0.00  0.00      A    O  
ATOM   2481  OE2 GLU A 167      25.976   7.580 -22.834  0.00  0.00      A    O1-
ATOM   2482  H   GLU A 167      21.082   7.129 -23.660  0.00  0.00      A    H  
ATOM   2483  HA  GLU A 167      22.081   9.539 -24.845  0.00  0.00      A    H  
ATOM   2484  HB1 GLU A 167      23.648   7.861 -26.039  0.00  0.00      A    H  
ATOM   2485  HB2 GLU A 167      22.884   6.670 -24.962  0.00  0.00      A    H  
ATOM   2486  HG1 GLU A 167      23.432   8.175 -23.042  0.00  0.00      A    H  
ATOM   2487  HG2 GLU A 167      24.357   9.188 -24.174  0.00  0.00      A    H  
ATOM   2488  N   ALA A 168      20.594   7.491 -26.947  0.00  0.00      A    N  
ATOM   2489  CA  ALA A 168      20.000   7.444 -28.259  0.00  0.00      A    C  
ATOM   2490  C   ALA A 168      18.964   8.495 -28.435  0.00  0.00      A    C  
ATOM   2491  O   ALA A 168      18.980   9.183 -29.466  0.00  0.00      A    O  
ATOM   2492  CB  ALA A 168      19.424   6.073 -28.618  0.00  0.00      A    C  
ATOM   2493  H   ALA A 168      20.537   6.680 -26.338  0.00  0.00      A    H  
ATOM   2494  HA  ALA A 168      20.792   7.655 -28.976  0.00  0.00      A    H  
ATOM   2495  HB1 ALA A 168      18.652   5.804 -27.899  0.00  0.00      A    H  
ATOM   2496  HB2 ALA A 168      18.994   6.109 -29.617  0.00  0.00      A    H  
ATOM   2497  HB3 ALA A 168      20.219   5.328 -28.592  0.00  0.00      A    H  
ATOM   2498  N   MET A 169      18.056   8.629 -27.459  0.00  0.00      A    N  
ATOM   2499  CA  MET A 169      16.927   9.542 -27.612  0.00  0.00      A    C  
ATOM   2500  C   MET A 169      17.335  11.007 -27.498  0.00  0.00      A    C  
ATOM   2501  O   MET A 169      16.567  11.896 -27.842  0.00  0.00      A    O  
ATOM   2502  CB  MET A 169      15.853   9.228 -26.586  0.00  0.00      A    C  
ATOM   2503  CG  MET A 169      15.253   7.857 -26.747  0.00  0.00      A    C  
ATOM   2504  SD  MET A 169      14.290   7.691 -28.225  0.00  0.00      A    S  
ATOM   2505  CE  MET A 169      12.840   8.619 -27.758  0.00  0.00      A    C  
ATOM   2506  H   MET A 169      18.153   8.090 -26.605  0.00  0.00      A    H  
ATOM   2507  HA  MET A 169      16.501   9.388 -28.602  0.00  0.00      A    H  
ATOM   2508  HB1 MET A 169      15.058   9.966 -26.682  0.00  0.00      A    H  
ATOM   2509  HB2 MET A 169      16.295   9.297 -25.593  0.00  0.00      A    H  
ATOM   2510  HG1 MET A 169      14.610   7.656 -25.891  0.00  0.00      A    H  
ATOM   2511  HG2 MET A 169      16.059   7.126 -26.775  0.00  0.00      A    H  
ATOM   2512  HE1 MET A 169      13.124   9.645 -27.527  0.00  0.00      A    H  
ATOM   2513  HE2 MET A 169      12.126   8.616 -28.580  0.00  0.00      A    H  
ATOM   2514  HE3 MET A 169      12.384   8.163 -26.880  0.00  0.00      A    H  
ATOM   2515  N   SER A 170      18.522  11.273 -27.005  0.00  0.00      A    N  
ATOM   2516  CA  SER A 170      18.959  12.646 -26.944  0.00  0.00      A    C  
ATOM   2517  C   SER A 170      19.992  12.955 -28.025  0.00  0.00      A    C  
ATOM   2518  O   SER A 170      20.670  13.967 -27.957  0.00  0.00      A    O  
ATOM   2519  CB  SER A 170      19.542  12.896 -25.562  0.00  0.00      A    C  
ATOM   2520  OG  SER A 170      20.641  12.072 -25.325  0.00  0.00      A    O  
ATOM   2521  H   SER A 170      19.122  10.525 -26.674  0.00  0.00      A    H  
ATOM   2522  HA  SER A 170      18.096  13.296 -27.085  0.00  0.00      A    H  
ATOM   2523  HB1 SER A 170      18.778  12.695 -24.812  0.00  0.00      A    H  
ATOM   2524  HB2 SER A 170      19.855  13.936 -25.492  0.00  0.00      A    H  
ATOM   2525  HG  SER A 170      21.343  12.253 -26.004  0.00  0.00      A    H  
ATOM   2526  N   GLY A 171      20.139  12.093 -29.024  0.00  0.00      A    N  
ATOM   2527  CA  GLY A 171      21.118  12.335 -30.102  0.00  0.00      A    C  
ATOM   2528  C   GLY A 171      22.546  11.851 -29.930  0.00  0.00      A    C  
ATOM   2529  O   GLY A 171      23.391  12.227 -30.709  0.00  0.00      A    O  
ATOM   2530  H   GLY A 171      19.568  11.254 -29.048  0.00  0.00      A    H  
ATOM   2531  HA1 GLY A 171      21.164  13.412 -30.254  0.00  0.00      A    H  
ATOM   2532  HA2 GLY A 171      20.728  11.858 -30.999  0.00  0.00      A    H  
ATOM   2533  N   THR A 172      22.832  11.013 -28.945  0.00  0.00      A    N  
ATOM   2534  CA  THR A 172      24.187  10.483 -28.712  0.00  0.00      A    C  
ATOM   2535  C   THR A 172      24.330   8.981 -29.066  0.00  0.00      A    C  
ATOM   2536  O   THR A 172      23.593   8.144 -28.544  0.00  0.00      A    O  
ATOM   2537  CB  THR A 172      24.540  10.675 -27.285  0.00  0.00      A    C  
ATOM   2538  CG2 THR A 172      25.912  10.059 -26.938  0.00  0.00      A    C  
ATOM   2539  OG1 THR A 172      24.581  12.074 -27.035  0.00  0.00      A    O  
ATOM   2540  H   THR A 172      22.085  10.722 -28.323  0.00  0.00      A    H  
ATOM   2541  HA  THR A 172      24.889  11.051 -29.321  0.00  0.00      A    H  
ATOM   2542  HB  THR A 172      23.773  10.220 -26.660  0.00  0.00      A    H  
ATOM   2543  HG1 THR A 172      23.691  12.470 -27.228  0.00  0.00      A    H  
ATOM   2544 HG21 THR A 172      26.685  10.530 -27.544  0.00  0.00      A    H  
ATOM   2545 HG22 THR A 172      26.128  10.224 -25.883  0.00  0.00      A    H  
ATOM   2546 HG23 THR A 172      25.892   8.990 -27.141  0.00  0.00      A    H  
ATOM   2547  N   VAL A 173      25.288   8.662 -29.949  0.00  0.00      A    N  
ATOM   2548  CA  VAL A 173      25.712   7.274 -30.204  0.00  0.00      A    C  
ATOM   2549  C   VAL A 173      26.484   6.696 -29.025  0.00  0.00      A    C  
ATOM   2550  O   VAL A 173      27.575   7.141 -28.758  0.00  0.00      A    O  
ATOM   2551  CB  VAL A 173      26.612   7.173 -31.478  0.00  0.00      A    C  
ATOM   2552  CG1 VAL A 173      27.185   5.784 -31.658  0.00  0.00      A    C  
ATOM   2553  CG2 VAL A 173      25.854   7.536 -32.730  0.00  0.00      A    C  
ATOM   2554  H   VAL A 173      25.742   9.410 -30.464  0.00  0.00      A    H  
ATOM   2555  HA  VAL A 173      24.823   6.667 -30.363  0.00  0.00      A    H  
ATOM   2556  HB  VAL A 173      27.440   7.871 -31.366  0.00  0.00      A    H  
ATOM   2557 HG11 VAL A 173      26.372   5.066 -31.758  0.00  0.00      A    H  
ATOM   2558 HG12 VAL A 173      27.803   5.760 -32.554  0.00  0.00      A    H  
ATOM   2559 HG13 VAL A 173      27.792   5.527 -30.791  0.00  0.00      A    H  
ATOM   2560 HG21 VAL A 173      25.489   8.559 -32.649  0.00  0.00      A    H  
ATOM   2561 HG22 VAL A 173      26.514   7.453 -33.591  0.00  0.00      A    H  
ATOM   2562 HG23 VAL A 173      25.010   6.858 -32.852  0.00  0.00      A    H  
ATOM   2563  N   SER A 174      25.967   5.646 -28.391  0.00  0.00      A    N  
ATOM   2564  CA  SER A 174      26.623   5.017 -27.248  0.00  0.00      A    C  
ATOM   2565  C   SER A 174      27.927   4.308 -27.578  0.00  0.00      A    C  
ATOM   2566  O   SER A 174      28.094   3.737 -28.677  0.00  0.00      A    O  
ATOM   2567  CB  SER A 174      25.688   4.001 -26.609  0.00  0.00      A    C  
ATOM   2568  OG  SER A 174      24.490   4.624 -26.148  0.00  0.00      A    O  
ATOM   2569  H   SER A 174      25.083   5.268 -28.715  0.00  0.00      A    H  
ATOM   2570  HA  SER A 174      26.836   5.790 -26.511  0.00  0.00      A    H  
ATOM   2571  HB1 SER A 174      26.193   3.533 -25.766  0.00  0.00      A    H  
ATOM   2572  HB2 SER A 174      25.432   3.241 -27.346  0.00  0.00      A    H  
ATOM   2573  HG  SER A 174      24.022   5.049 -26.913  0.00  0.00      A    H  
ATOM   2574  N   ARG A 175      28.833   4.316 -26.608  0.00  0.00      A    N  
ATOM   2575  CA  ARG A 175      30.190   3.790 -26.799  0.00  0.00      A    C  
ATOM   2576  C   ARG A 175      30.593   2.929 -25.632  0.00  0.00      A    C  
ATOM   2577  O   ARG A 175      30.322   3.270 -24.486  0.00  0.00      A    O  
ATOM   2578  CB  ARG A 175      31.188   4.949 -26.918  0.00  0.00      A    C  
ATOM   2579  CG  ARG A 175      31.032   5.776 -28.179  0.00  0.00      A    C  
ATOM   2580  CD  ARG A 175      31.790   5.064 -29.298  0.00  0.00      A    C  
ATOM   2581  NE  ARG A 175      31.716   5.718 -30.597  0.00  0.00      A    N1+
ATOM   2582  CZ  ARG A 175      32.347   5.285 -31.702  0.00  0.00      A    C  
ATOM   2583  NH1 ARG A 175      33.108   4.186 -31.684  0.00  0.00      A    N  
ATOM   2584  NH2 ARG A 175      32.191   5.945 -32.855  0.00  0.00      A    N  
ATOM   2585  H   ARG A 175      28.579   4.699 -25.703  0.00  0.00      A    H  
ATOM   2586  HA  ARG A 175      30.219   3.196 -27.712  0.00  0.00      A    H  
ATOM   2587  HB1 ARG A 175      32.195   4.535 -26.903  0.00  0.00      A    H  
ATOM   2588  HB2 ARG A 175      31.053   5.606 -26.060  0.00  0.00      A    H  
ATOM   2589  HG1 ARG A 175      31.448   6.771 -28.024  0.00  0.00      A    H  
ATOM   2590  HG2 ARG A 175      29.978   5.859 -28.440  0.00  0.00      A    H  
ATOM   2591  HD1 ARG A 175      31.379   4.060 -29.400  0.00  0.00      A    H  
ATOM   2592  HD2 ARG A 175      32.838   5.000 -29.009  0.00  0.00      A    H  
ATOM   2593  HE  ARG A 175      31.150   6.557 -30.673  0.00  0.00      A    H  
ATOM   2594 HH11 ARG A 175      33.575   3.878 -32.531  0.00  0.00      A    H  
ATOM   2595 HH12 ARG A 175      33.218   3.660 -30.823  0.00  0.00      A    H  
ATOM   2596 HH21 ARG A 175      32.665   5.622 -33.693  0.00  0.00      A    H  
ATOM   2597 HH22 ARG A 175      31.599   6.768 -32.893  0.00  0.00      A    H  
ATOM   2598  N   CYS A 176      31.242   1.810 -25.943  0.00  0.00      A    N  
ATOM   2599  CA  CYS A 176      31.738   0.843 -24.991  0.00  0.00      A    C  
ATOM   2600  C   CYS A 176      32.756   1.485 -24.038  0.00  0.00      A    C  
ATOM   2601  O   CYS A 176      33.602   2.236 -24.482  0.00  0.00      A    O  
ATOM   2602  CB  CYS A 176      32.469  -0.233 -25.773  0.00  0.00      A    C  
ATOM   2603  SG  CYS A 176      32.948  -1.704 -24.867  0.00  0.00      A    S  
ATOM   2604  H   CYS A 176      31.400   1.620 -26.927  0.00  0.00      A    H  
ATOM   2605  HA  CYS A 176      30.913   0.408 -24.428  0.00  0.00      A    H  
ATOM   2606  HB1 CYS A 176      33.375   0.213 -26.180  0.00  0.00      A    H  
ATOM   2607  HB2 CYS A 176      31.820  -0.545 -26.590  0.00  0.00      A    H  
ATOM   2608  HG  CYS A 176      31.806  -2.323 -24.346  0.00  0.00      A    H  
ATOM   2609  N   SER A 177      32.689   1.168 -22.750  0.00  0.00      A    N  
ATOM   2610  CA  SER A 177      33.652   1.695 -21.754  0.00  0.00      A    C  
ATOM   2611  C   SER A 177      34.881   0.779 -21.580  0.00  0.00      A    C  
ATOM   2612  O   SER A 177      35.660   0.954 -20.645  0.00  0.00      A    O  
ATOM   2613  CB  SER A 177      32.966   1.860 -20.404  0.00  0.00      A    C  
ATOM   2614  OG  SER A 177      31.734   2.548 -20.553  0.00  0.00      A    O  
ATOM   2615  H   SER A 177      31.953   0.543 -22.437  0.00  0.00      A    H  
ATOM   2616  HA  SER A 177      33.995   2.673 -22.088  0.00  0.00      A    H  
ATOM   2617  HB1 SER A 177      33.615   2.428 -19.740  0.00  0.00      A    H  
ATOM   2618  HB2 SER A 177      32.778   0.877 -19.976  0.00  0.00      A    H  
ATOM   2619  HG  SER A 177      31.138   2.032 -21.157  0.00  0.00      A    H  
ATOM   2620  N   THR A 178      35.013  -0.221 -22.448  0.00  0.00      A    N  
ATOM   2621  CA  THR A 178      36.148  -1.125 -22.469  0.00  0.00      A    C  
ATOM   2622  C   THR A 178      37.019  -0.832 -23.700  0.00  0.00      A    C  
ATOM   2623  O   THR A 178      38.228  -0.649 -23.552  0.00  0.00      A    O  
ATOM   2624  CB  THR A 178      35.693  -2.601 -22.444  0.00  0.00      A    C  
ATOM   2625  CG2 THR A 178      36.875  -3.562 -22.701  0.00  0.00      A    C  
ATOM   2626  OG1 THR A 178      35.093  -2.895 -21.169  0.00  0.00      A    O  
ATOM   2627  H   THR A 178      34.279  -0.359 -23.135  0.00  0.00      A    H  
ATOM   2628  HA  THR A 178      36.747  -0.940 -21.579  0.00  0.00      A    H  
ATOM   2629  HB  THR A 178      34.946  -2.749 -23.223  0.00  0.00      A    H  
ATOM   2630  HG1 THR A 178      34.308  -2.304 -21.028  0.00  0.00      A    H  
ATOM   2631 HG21 THR A 178      37.631  -3.422 -21.930  0.00  0.00      A    H  
ATOM   2632 HG22 THR A 178      36.518  -4.591 -22.676  0.00  0.00      A    H  
ATOM   2633 HG23 THR A 178      37.307  -3.352 -23.678  0.00  0.00      A    H  
ATOM   2634  N   CYS A 179      36.413  -0.755 -24.892  0.00  0.00      A    N  
ATOM   2635  CA  CYS A 179      37.166  -0.650 -26.147  0.00  0.00      A    C  
ATOM   2636  C   CYS A 179      36.829   0.567 -27.003  0.00  0.00      A    C  
ATOM   2637  O   CYS A 179      37.371   0.720 -28.113  0.00  0.00      A    O  
ATOM   2638  CB  CYS A 179      36.922  -1.937 -26.962  0.00  0.00      A    C  
ATOM   2639  SG  CYS A 179      35.379  -2.010 -27.933  0.00  0.00      A    S  
ATOM   2640  H   CYS A 179      35.399  -0.770 -24.928  0.00  0.00      A    H  
ATOM   2641  HA  CYS A 179      38.225  -0.604 -25.900  0.00  0.00      A    H  
ATOM   2642  HB1 CYS A 179      36.914  -2.773 -26.265  0.00  0.00      A    H  
ATOM   2643  HB2 CYS A 179      37.754  -2.051 -27.656  0.00  0.00      A    H  
ATOM   2644  HG  CYS A 179      35.361  -0.962 -28.861  0.00  0.00      A    H  
ATOM   2645  N   GLY A 180      35.914   1.423 -26.532  0.00  0.00      A    N  
ATOM   2646  CA  GLY A 180      35.430   2.504 -27.374  0.00  0.00      A    C  
ATOM   2647  C   GLY A 180      34.629   2.055 -28.594  0.00  0.00      A    C  
ATOM   2648  O   GLY A 180      34.278   2.879 -29.456  0.00  0.00      A    O  
ATOM   2649  H   GLY A 180      35.558   1.317 -25.588  0.00  0.00      A    H  
ATOM   2650  HA1 GLY A 180      36.290   3.073 -27.723  0.00  0.00      A    H  
ATOM   2651  HA2 GLY A 180      34.792   3.146 -26.767  0.00  0.00      A    H  
ATOM   2652  N   GLY A 181      34.303   0.769 -28.688  0.00  0.00      A    N  
ATOM   2653  CA  GLY A 181      33.412   0.327 -29.739  0.00  0.00      A    C  
ATOM   2654  C   GLY A 181      32.012   0.957 -29.682  0.00  0.00      A    C  
ATOM   2655  O   GLY A 181      31.572   1.506 -28.666  0.00  0.00      A    O  
ATOM   2656  H   GLY A 181      34.678   0.100 -28.024  0.00  0.00      A    H  
ATOM   2657  HA1 GLY A 181      33.304  -0.754 -29.664  0.00  0.00      A    H  
ATOM   2658  HA2 GLY A 181      33.862   0.581 -30.698  0.00  0.00      A    H  
ATOM   2659  N   ILE A 182      31.348   0.902 -30.813  0.00  0.00      A    N  
ATOM   2660  CA  ILE A 182      29.969   1.334 -30.935  0.00  0.00      A    C  
ATOM   2661  C   ILE A 182      29.011   0.345 -30.267  0.00  0.00      A    C  
ATOM   2662  O   ILE A 182      29.087  -0.875 -30.517  0.00  0.00      A    O  
ATOM   2663  CB  ILE A 182      29.555   1.444 -32.406  0.00  0.00      A    C  
ATOM   2664  CG1 ILE A 182      30.222   2.671 -33.052  0.00  0.00      A    C  
ATOM   2665  CG2 ILE A 182      28.019   1.595 -32.528  0.00  0.00      A    C  
ATOM   2666  CD1 ILE A 182      30.400   2.509 -34.560  0.00  0.00      A    C  
ATOM   2667  H   ILE A 182      31.819   0.543 -31.637  0.00  0.00      A    H  
ATOM   2668  HA  ILE A 182      29.859   2.308 -30.462  0.00  0.00      A    H  
ATOM   2669  HB  ILE A 182      29.870   0.545 -32.935  0.00  0.00      A    H  
ATOM   2670 HG11 ILE A 182      31.200   2.817 -32.598  0.00  0.00      A    H  
ATOM   2671 HG12 ILE A 182      29.600   3.545 -32.865  0.00  0.00      A    H  
ATOM   2672 HG21 ILE A 182      27.701   2.494 -32.003  0.00  0.00      A    H  
ATOM   2673 HG22 ILE A 182      27.744   1.672 -33.579  0.00  0.00      A    H  
ATOM   2674 HG23 ILE A 182      27.533   0.726 -32.088  0.00  0.00      A    H  
ATOM   2675 HD11 ILE A 182      29.426   2.369 -35.028  0.00  0.00      A    H  
ATOM   2676 HD12 ILE A 182      30.874   3.400 -34.968  0.00  0.00      A    H  
ATOM   2677 HD13 ILE A 182      31.027   1.641 -34.760  0.00  0.00      A    H  
ATOM   2678  N   VAL A 183      28.120   0.876 -29.438  0.00  0.00      A    N  
ATOM   2679  CA  VAL A 183      27.100   0.071 -28.733  0.00  0.00      A    C  
ATOM   2680  C   VAL A 183      25.798   0.194 -29.519  0.00  0.00      A    C  
ATOM   2681  O   VAL A 183      25.480   1.266 -30.155  0.00  0.00      A    O  
ATOM   2682  CB  VAL A 183      26.962   0.504 -27.260  0.00  0.00      A    C  
ATOM   2683  CG1 VAL A 183      25.664   0.010 -26.599  0.00  0.00      A    C  
ATOM   2684  CG2 VAL A 183      28.172  -0.011 -26.475  0.00  0.00      A    C  
ATOM   2685  H   VAL A 183      28.140   1.879 -29.281  0.00  0.00      A    H  
ATOM   2686  HA  VAL A 183      27.414  -0.971 -28.754  0.00  0.00      A    H  
ATOM   2687  HB  VAL A 183      26.971   1.592 -27.223  0.00  0.00      A    H  
ATOM   2688 HG11 VAL A 183      25.635  -1.079 -26.625  0.00  0.00      A    H  
ATOM   2689 HG12 VAL A 183      25.631   0.349 -25.565  0.00  0.00      A    H  
ATOM   2690 HG13 VAL A 183      24.807   0.409 -27.140  0.00  0.00      A    H  
ATOM   2691 HG21 VAL A 183      29.084   0.407 -26.897  0.00  0.00      A    H  
ATOM   2692 HG22 VAL A 183      28.083   0.290 -25.432  0.00  0.00      A    H  
ATOM   2693 HG23 VAL A 183      28.209  -1.098 -26.537  0.00  0.00      A    H  
ATOM   2694  N   LYS A 184      25.059  -0.913 -29.515  0.00  0.00      A    N  
ATOM   2695  CA  LYS A 184      23.693  -0.925 -29.977  0.00  0.00      A    C  
ATOM   2696  C   LYS A 184      22.861  -1.835 -29.113  0.00  0.00      A    C  
ATOM   2697  O   LYS A 184      23.417  -2.706 -28.400  0.00  0.00      A    O  
ATOM   2698  CB  LYS A 184      23.605  -1.316 -31.455  0.00  0.00      A    C  
ATOM   2699  CG  LYS A 184      24.163  -2.686 -31.791  0.00  0.00      A    C  
ATOM   2700  CD  LYS A 184      23.535  -3.169 -33.094  0.00  0.00      A    C  
ATOM   2701  CE  LYS A 184      24.159  -4.492 -33.501  0.00  0.00      A    C  
ATOM   2702  NZ  LYS A 184      23.777  -5.609 -32.590  0.00  0.00      A    N1+
ATOM   2703  H   LYS A 184      25.470  -1.777 -29.176  0.00  0.00      A    H  
ATOM   2704  HA  LYS A 184      23.298   0.085 -29.875  0.00  0.00      A    H  
ATOM   2705  HB1 LYS A 184      24.156  -0.576 -32.033  0.00  0.00      A    H  
ATOM   2706  HB2 LYS A 184      22.556  -1.297 -31.747  0.00  0.00      A    H  
ATOM   2707  HG1 LYS A 184      23.925  -3.384 -30.990  0.00  0.00      A    H  
ATOM   2708  HG2 LYS A 184      25.244  -2.622 -31.907  0.00  0.00      A    H  
ATOM   2709  HD1 LYS A 184      23.709  -2.431 -33.876  0.00  0.00      A    H  
ATOM   2710  HD2 LYS A 184      22.463  -3.302 -32.953  0.00  0.00      A    H  
ATOM   2711  HE1 LYS A 184      25.243  -4.385 -33.487  0.00  0.00      A    H  
ATOM   2712  HE2 LYS A 184      23.831  -4.736 -34.510  0.00  0.00      A    H  
ATOM   2713  HZ1 LYS A 184      22.768  -5.723 -32.600  0.00  0.00      A    H  
ATOM   2714  HZ2 LYS A 184      24.218  -6.467 -32.904  0.00  0.00      A    H  
ATOM   2715  HZ3 LYS A 184      24.083  -5.396 -31.646  0.00  0.00      A    H  
ATOM   2716  N   PRO A 185      21.527  -1.646 -29.162  0.00  0.00      A    N  
ATOM   2717  CA  PRO A 185      20.633  -2.664 -28.602  0.00  0.00      A    C  
ATOM   2718  C   PRO A 185      20.904  -3.990 -29.228  0.00  0.00      A    C  
ATOM   2719  O   PRO A 185      21.452  -4.034 -30.367  0.00  0.00      A    O  
ATOM   2720  CB  PRO A 185      19.255  -2.169 -28.987  0.00  0.00      A    C  
ATOM   2721  CG  PRO A 185      19.414  -0.714 -29.127  0.00  0.00      A    C  
ATOM   2722  CD  PRO A 185      20.774  -0.521 -29.743  0.00  0.00      A    C  
ATOM   2723  HA  PRO A 185      20.736  -2.717 -27.519  0.00  0.00      A    H  
ATOM   2724  HB1 PRO A 185      18.530  -2.404 -28.209  0.00  0.00      A    H  
ATOM   2725  HB2 PRO A 185      18.936  -2.614 -29.928  0.00  0.00      A    H  
ATOM   2726  HG1 PRO A 185      19.363  -0.229 -28.154  0.00  0.00      A    H  
ATOM   2727  HG2 PRO A 185      18.640  -0.307 -29.776  0.00  0.00      A    H  
ATOM   2728  HD1 PRO A 185      20.732  -0.591 -30.829  0.00  0.00      A    H  
ATOM   2729  HD2 PRO A 185      21.207   0.436 -29.457  0.00  0.00      A    H  
ATOM   2730  N   ASN A 186      20.565  -5.055 -28.528  0.00  0.00      A    N  
ATOM   2731  CA  ASN A 186      20.878  -6.430 -28.956  0.00  0.00      A    C  
ATOM   2732  C   ASN A 186      19.883  -6.871 -29.995  0.00  0.00      A    C  
ATOM   2733  O   ASN A 186      19.190  -7.863 -29.821  0.00  0.00      A    O  
ATOM   2734  CB  ASN A 186      20.949  -7.424 -27.756  0.00  0.00      A    C  
ATOM   2735  CG  ASN A 186      22.211  -7.217 -26.892  0.00  0.00      A    C  
ATOM   2736  ND2 ASN A 186      22.259  -7.852 -25.711  0.00  0.00      A    N  
ATOM   2737  OD1 ASN A 186      23.122  -6.454 -27.273  0.00  0.00      A    O  
ATOM   2738  H   ASN A 186      20.066  -4.922 -27.654  0.00  0.00      A    H  
ATOM   2739  HA  ASN A 186      21.859  -6.412 -29.428  0.00  0.00      A    H  
ATOM   2740  HB1 ASN A 186      20.955  -8.441 -28.144  0.00  0.00      A    H  
ATOM   2741  HB2 ASN A 186      20.070  -7.279 -27.129  0.00  0.00      A    H  
ATOM   2742 HD21 ASN A 186      23.070  -7.745 -25.110  0.00  0.00      A    H  
ATOM   2743 HD22 ASN A 186      21.485  -8.439 -25.419  0.00  0.00      A    H  
ATOM   2744  N   VAL A 187      19.753  -6.076 -31.044  0.00  0.00      A    N  
ATOM   2745  CA  VAL A 187      19.100  -6.500 -32.291  0.00  0.00      A    C  
ATOM   2746  C   VAL A 187      20.149  -7.196 -33.127  0.00  0.00      A    C  
ATOM   2747  O   VAL A 187      21.239  -6.718 -33.210  0.00  0.00      A    O  
ATOM   2748  CB  VAL A 187      18.536  -5.313 -33.063  0.00  0.00      A    C  
ATOM   2749  CG1 VAL A 187      17.969  -5.761 -34.399  0.00  0.00      A    C  
ATOM   2750  CG2 VAL A 187      17.427  -4.695 -32.241  0.00  0.00      A    C  
ATOM   2751  H   VAL A 187      20.121  -5.132 -30.986  0.00  0.00      A    H  
ATOM   2752  HA  VAL A 187      18.296  -7.198 -32.061  0.00  0.00      A    H  
ATOM   2753  HB  VAL A 187      19.322  -4.578 -33.228  0.00  0.00      A    H  
ATOM   2754 HG11 VAL A 187      17.170  -6.482 -34.231  0.00  0.00      A    H  
ATOM   2755 HG12 VAL A 187      17.572  -4.898 -34.933  0.00  0.00      A    H  
ATOM   2756 HG13 VAL A 187      18.757  -6.223 -34.992  0.00  0.00      A    H  
ATOM   2757 HG21 VAL A 187      17.827  -4.361 -31.284  0.00  0.00      A    H  
ATOM   2758 HG22 VAL A 187      17.009  -3.843 -32.776  0.00  0.00      A    H  
ATOM   2759 HG23 VAL A 187      16.646  -5.434 -32.069  0.00  0.00      A    H  
ATOM   2760  N   VAL A 188      19.825  -8.349 -33.715  0.00  0.00      A    N  
ATOM   2761  CA  VAL A 188      20.716  -9.004 -34.659  0.00  0.00      A    C  
ATOM   2762  C   VAL A 188      20.694  -8.196 -35.982  0.00  0.00      A    C  
ATOM   2763  O   VAL A 188      19.648  -8.013 -36.611  0.00  0.00      A    O  
ATOM   2764  CB  VAL A 188      20.340 -10.483 -34.897  0.00  0.00      A    C  
ATOM   2765  CG1 VAL A 188      21.347 -11.165 -35.873  0.00  0.00      A    C  
ATOM   2766  CG2 VAL A 188      20.316 -11.264 -33.600  0.00  0.00      A    C  
ATOM   2767  H   VAL A 188      18.933  -8.782 -33.497  0.00  0.00      A    H  
ATOM   2768  HA  VAL A 188      21.726  -8.969 -34.255  0.00  0.00      A    H  
ATOM   2769  HB  VAL A 188      19.347 -10.520 -35.342  0.00  0.00      A    H  
ATOM   2770 HG11 VAL A 188      22.349 -11.123 -35.449  0.00  0.00      A    H  
ATOM   2771 HG12 VAL A 188      21.060 -12.204 -36.023  0.00  0.00      A    H  
ATOM   2772 HG13 VAL A 188      21.336 -10.643 -36.829  0.00  0.00      A    H  
ATOM   2773 HG21 VAL A 188      19.582 -10.825 -32.926  0.00  0.00      A    H  
ATOM   2774 HG22 VAL A 188      20.048 -12.299 -33.805  0.00  0.00      A    H  
ATOM   2775 HG23 VAL A 188      21.301 -11.228 -33.137  0.00  0.00      A    H  
ATOM   2776  N   PHE A 189      21.855  -7.708 -36.399  0.00  0.00      A    N  
ATOM   2777  CA  PHE A 189      21.960  -6.966 -37.658  0.00  0.00      A    C  
ATOM   2778  C   PHE A 189      22.361  -7.923 -38.767  0.00  0.00      A    C  
ATOM   2779  O   PHE A 189      22.951  -9.014 -38.513  0.00  0.00      A    O  
ATOM   2780  CB  PHE A 189      23.019  -5.860 -37.545  0.00  0.00      A    C  
ATOM   2781  CG  PHE A 189      22.510  -4.563 -36.979  0.00  0.00      A    C  
ATOM   2782  CD1 PHE A 189      21.467  -4.521 -36.049  0.00  0.00      A    C  
ATOM   2783  CD2 PHE A 189      23.078  -3.359 -37.380  0.00  0.00      A    C  
ATOM   2784  CE1 PHE A 189      21.008  -3.336 -35.537  0.00  0.00      A    C  
ATOM   2785  CE2 PHE A 189      22.641  -2.164 -36.843  0.00  0.00      A    C  
ATOM   2786  CZ  PHE A 189      21.604  -2.148 -35.930  0.00  0.00      A    C  
ATOM   2787  H   PHE A 189      22.687  -7.851 -35.835  0.00  0.00      A    H  
ATOM   2788  HA  PHE A 189      20.996  -6.520 -37.896  0.00  0.00      A    H  
ATOM   2789  HB1 PHE A 189      23.414  -5.665 -38.541  0.00  0.00      A    H  
ATOM   2790  HB2 PHE A 189      23.820  -6.221 -36.901  0.00  0.00      A    H  
ATOM   2791  HD1 PHE A 189      21.008  -5.454 -35.724  0.00  0.00      A    H  
ATOM   2792  HD2 PHE A 189      23.874  -3.358 -38.124  0.00  0.00      A    H  
ATOM   2793  HE1 PHE A 189      20.182  -3.328 -34.827  0.00  0.00      A    H  
ATOM   2794  HE2 PHE A 189      23.116  -1.230 -37.140  0.00  0.00      A    H  
ATOM   2795  HZ  PHE A 189      21.255  -1.202 -35.519  0.00  0.00      A    H  
ATOM   2796  N   PHE A 190      22.079  -7.511 -40.002  0.00  0.00      A    N  
ATOM   2797  CA  PHE A 190      22.617  -8.254 -41.179  0.00  0.00      A    C  
ATOM   2798  C   PHE A 190      24.143  -8.395 -41.034  0.00  0.00      A    C  
ATOM   2799  O   PHE A 190      24.845  -7.439 -40.752  0.00  0.00      A    O  
ATOM   2800  CB  PHE A 190      22.167  -7.593 -42.511  0.00  0.00      A    C  
ATOM   2801  CG  PHE A 190      20.711  -7.693 -42.744  0.00  0.00      A    C  
ATOM   2802  CD1 PHE A 190      20.163  -8.884 -43.203  0.00  0.00      A    C  
ATOM   2803  CD2 PHE A 190      19.864  -6.649 -42.440  0.00  0.00      A    C  
ATOM   2804  CE1 PHE A 190      18.781  -9.039 -43.370  0.00  0.00      A    C  
ATOM   2805  CE2 PHE A 190      18.473  -6.782 -42.594  0.00  0.00      A    C  
ATOM   2806  CZ  PHE A 190      17.931  -7.973 -43.072  0.00  0.00      A    C  
ATOM   2807  H   PHE A 190      21.497  -6.692 -40.143  0.00  0.00      A    H  
ATOM   2808  HA  PHE A 190      22.193  -9.257 -41.154  0.00  0.00      A    H  
ATOM   2809  HB1 PHE A 190      22.685  -8.084 -43.333  0.00  0.00      A    H  
ATOM   2810  HB2 PHE A 190      22.443  -6.540 -42.485  0.00  0.00      A    H  
ATOM   2811  HD1 PHE A 190      20.823  -9.718 -43.438  0.00  0.00      A    H  
ATOM   2812  HD2 PHE A 190      20.278  -5.710 -42.075  0.00  0.00      A    H  
ATOM   2813  HE1 PHE A 190      18.373  -9.983 -43.729  0.00  0.00      A    H  
ATOM   2814  HE2 PHE A 190      17.817  -5.952 -42.338  0.00  0.00      A    H  
ATOM   2815  HZ  PHE A 190      16.856  -8.071 -43.213  0.00  0.00      A    H  
ATOM   2816  N   GLY A 191      24.631  -9.616 -41.068  0.00  0.00      A    N  
ATOM   2817  CA  GLY A 191      26.042  -9.873 -40.873  0.00  0.00      A    C  
ATOM   2818  C   GLY A 191      26.424 -10.284 -39.464  0.00  0.00      A    C  
ATOM   2819  O   GLY A 191      27.584 -10.563 -39.199  0.00  0.00      A    O  
ATOM   2820  H   GLY A 191      24.004 -10.397 -41.235  0.00  0.00      A    H  
ATOM   2821  HA1 GLY A 191      26.589  -8.965 -41.121  0.00  0.00      A    H  
ATOM   2822  HA2 GLY A 191      26.338 -10.672 -41.551  0.00  0.00      A    H  
ATOM   2823  N   GLU A 192      25.457 -10.375 -38.560  0.00  0.00      A    N  
ATOM   2824  CA  GLU A 192      25.727 -10.845 -37.211  0.00  0.00      A    C  
ATOM   2825  C   GLU A 192      25.219 -12.262 -37.015  0.00  0.00      A    C  
ATOM   2826  O   GLU A 192      24.317 -12.729 -37.739  0.00  0.00      A    O  
ATOM   2827  CB  GLU A 192      25.006  -9.966 -36.193  0.00  0.00      A    C  
ATOM   2828  CG  GLU A 192      25.838  -9.171 -35.241  0.00  0.00      A    C  
ATOM   2829  CD  GLU A 192      24.955  -8.351 -34.266  0.00  0.00      A    C  
ATOM   2830  OE1 GLU A 192      24.336  -7.311 -34.693  0.00  0.00      A    O  
ATOM   2831  OE2 GLU A 192      24.860  -8.756 -33.068  0.00  0.00      A    O1-
ATOM   2832  H   GLU A 192      24.511 -10.110 -38.814  0.00  0.00      A    H  
ATOM   2833  HA  GLU A 192      26.799 -10.815 -37.023  0.00  0.00      A    H  
ATOM   2834  HB1 GLU A 192      24.366 -10.616 -35.599  0.00  0.00      A    H  
ATOM   2835  HB2 GLU A 192      24.390  -9.262 -36.751  0.00  0.00      A    H  
ATOM   2836  HG1 GLU A 192      26.469  -8.488 -35.807  0.00  0.00      A    H  
ATOM   2837  HG2 GLU A 192      26.465  -9.851 -34.665  0.00  0.00      A    H  
ATOM   2838  N   ASN A 193      25.711 -12.904 -35.963  0.00  0.00      A    N  
ATOM   2839  CA  ASN A 193      25.242 -14.235 -35.601  0.00  0.00      A    C  
ATOM   2840  C   ASN A 193      23.852 -14.184 -34.984  0.00  0.00      A    C  
ATOM   2841  O   ASN A 193      23.541 -13.266 -34.310  0.00  0.00      A    O  
ATOM   2842  CB  ASN A 193      26.208 -14.908 -34.619  0.00  0.00      A    C  
ATOM   2843  CG  ASN A 193      27.513 -15.265 -35.274  0.00  0.00      A    C  
ATOM   2844  ND2 ASN A 193      28.571 -14.645 -34.812  0.00  0.00      A    N  
ATOM   2845  OD1 ASN A 193      27.559 -16.055 -36.210  0.00  0.00      A    O  
ATOM   2846  H   ASN A 193      26.428 -12.459 -35.399  0.00  0.00      A    H  
ATOM   2847  HA  ASN A 193      25.194 -14.841 -36.505  0.00  0.00      A    H  
ATOM   2848  HB1 ASN A 193      25.745 -15.816 -34.236  0.00  0.00      A    H  
ATOM   2849  HB2 ASN A 193      26.403 -14.224 -33.794  0.00  0.00      A    H  
ATOM   2850 HD21 ASN A 193      29.485 -14.837 -35.209  0.00  0.00      A    H  
ATOM   2851 HD22 ASN A 193      28.476 -13.971 -34.059  0.00  0.00      A    H  
ATOM   2852  N   LEU A 194      23.001 -15.156 -35.264  0.00  0.00      A    N  
ATOM   2853  CA  LEU A 194      21.712 -15.238 -34.542  0.00  0.00      A    C  
ATOM   2854  C   LEU A 194      21.961 -15.910 -33.184  0.00  0.00      A    C  
ATOM   2855  O   LEU A 194      22.947 -16.638 -33.024  0.00  0.00      A    O  
ATOM   2856  CB  LEU A 194      20.696 -16.063 -35.310  0.00  0.00      A    C  
ATOM   2857  CG  LEU A 194      19.896 -15.276 -36.344  0.00  0.00      A    C  
ATOM   2858  CD1 LEU A 194      20.767 -14.922 -37.574  0.00  0.00      A    C  
ATOM   2859  CD2 LEU A 194      18.655 -16.104 -36.779  0.00  0.00      A    C  
ATOM   2860  H   LEU A 194      23.231 -15.844 -35.974  0.00  0.00      A    H  
ATOM   2861  HA  LEU A 194      21.319 -14.234 -34.384  0.00  0.00      A    H  
ATOM   2862  HB1 LEU A 194      19.997 -16.495 -34.595  0.00  0.00      A    H  
ATOM   2863  HB2 LEU A 194      21.227 -16.862 -35.826  0.00  0.00      A    H  
ATOM   2864  HG  LEU A 194      19.552 -14.351 -35.884  0.00  0.00      A    H  
ATOM   2865 HD11 LEU A 194      21.129 -15.838 -38.038  0.00  0.00      A    H  
ATOM   2866 HD12 LEU A 194      20.171 -14.362 -38.292  0.00  0.00      A    H  
ATOM   2867 HD13 LEU A 194      21.615 -14.317 -37.256  0.00  0.00      A    H  
ATOM   2868 HD21 LEU A 194      18.029 -16.303 -35.911  0.00  0.00      A    H  
ATOM   2869 HD22 LEU A 194      18.084 -15.542 -37.517  0.00  0.00      A    H  
ATOM   2870 HD23 LEU A 194      18.982 -17.047 -37.215  0.00  0.00      A    H  
ATOM   2871  N   PRO A 195      21.062 -15.727 -32.221  0.00  0.00      A    N  
ATOM   2872  CA  PRO A 195      21.324 -16.465 -30.942  0.00  0.00      A    C  
ATOM   2873  C   PRO A 195      21.188 -17.977 -31.056  0.00  0.00      A    C  
ATOM   2874  O   PRO A 195      20.502 -18.502 -31.931  0.00  0.00      A    O  
ATOM   2875  CB  PRO A 195      20.263 -15.884 -29.998  0.00  0.00      A    C  
ATOM   2876  CG  PRO A 195      19.116 -15.497 -30.929  0.00  0.00      A    C  
ATOM   2877  CD  PRO A 195      19.757 -15.063 -32.223  0.00  0.00      A    C  
ATOM   2878  HA  PRO A 195      22.318 -16.215 -30.573  0.00  0.00      A    H  
ATOM   2879  HB1 PRO A 195      20.647 -15.010 -29.474  0.00  0.00      A    H  
ATOM   2880  HB2 PRO A 195      19.939 -16.629 -29.273  0.00  0.00      A    H  
ATOM   2881  HG1 PRO A 195      18.540 -14.678 -30.499  0.00  0.00      A    H  
ATOM   2882  HG2 PRO A 195      18.462 -16.351 -31.098  0.00  0.00      A    H  
ATOM   2883  HD1 PRO A 195      19.161 -15.386 -33.076  0.00  0.00      A    H  
ATOM   2884  HD2 PRO A 195      19.875 -13.981 -32.252  0.00  0.00      A    H  
ATOM   2885  N   ASP A 196      21.862 -18.678 -30.156  0.00  0.00      A    N  
ATOM   2886  CA  ASP A 196      21.848 -20.131 -30.048  0.00  0.00      A    C  
ATOM   2887  C   ASP A 196      20.469 -20.732 -30.031  0.00  0.00      A    C  
ATOM   2888  O   ASP A 196      20.243 -21.800 -30.564  0.00  0.00      A    O  
ATOM   2889  CB  ASP A 196      22.459 -20.541 -28.687  0.00  0.00      A    C  
ATOM   2890  CG  ASP A 196      23.972 -20.483 -28.661  0.00  0.00      A    C  
ATOM   2891  OD1 ASP A 196      24.616 -20.728 -29.695  0.00  0.00      A    O  
ATOM   2892  OD2 ASP A 196      24.522 -20.277 -27.553  0.00  0.00      A    O1-
ATOM   2893  H   ASP A 196      22.431 -18.163 -29.491  0.00  0.00      A    H  
ATOM   2894  HA  ASP A 196      22.430 -20.566 -30.859  0.00  0.00      A    H  
ATOM   2895  HB1 ASP A 196      22.149 -21.561 -28.464  0.00  0.00      A    H  
ATOM   2896  HB2 ASP A 196      22.076 -19.869 -27.920  0.00  0.00      A    H  
ATOM   2897  N   ALA A 197      19.571 -20.070 -29.313  0.00  0.00      A    N  
ATOM   2898  CA  ALA A 197      18.244 -20.539 -29.187  0.00  0.00      A    C  
ATOM   2899  C   ALA A 197      17.523 -20.618 -30.547  0.00  0.00      A    C  
ATOM   2900  O   ALA A 197      16.592 -21.432 -30.706  0.00  0.00      A    O  
ATOM   2901  CB  ALA A 197      17.483 -19.645 -28.238  0.00  0.00      A    C  
ATOM   2902  H   ALA A 197      19.843 -19.212 -28.844  0.00  0.00      A    H  
ATOM   2903  HA  ALA A 197      18.276 -21.540 -28.760  0.00  0.00      A    H  
ATOM   2904  HB1 ALA A 197      17.474 -18.627 -28.625  0.00  0.00      A    H  
ATOM   2905  HB2 ALA A 197      16.460 -20.005 -28.141  0.00  0.00      A    H  
ATOM   2906  HB3 ALA A 197      17.966 -19.657 -27.262  0.00  0.00      A    H  
ATOM   2907  N   PHE A 198      17.901 -19.785 -31.514  0.00  0.00      A    N  
ATOM   2908  CA  PHE A 198      17.370 -19.951 -32.887  0.00  0.00      A    C  
ATOM   2909  C   PHE A 198      17.771 -21.284 -33.468  0.00  0.00      A    C  
ATOM   2910  O   PHE A 198      16.946 -22.027 -34.005  0.00  0.00      A    O  
ATOM   2911  CB  PHE A 198      17.817 -18.833 -33.832  0.00  0.00      A    C  
ATOM   2912  CG  PHE A 198      17.500 -19.147 -35.231  0.00  0.00      A    C  
ATOM   2913  CD1 PHE A 198      16.216 -18.994 -35.700  0.00  0.00      A    C  
ATOM   2914  CD2 PHE A 198      18.444 -19.766 -36.042  0.00  0.00      A    C  
ATOM   2915  CE1 PHE A 198      15.890 -19.349 -36.979  0.00  0.00      A    C  
ATOM   2916  CE2 PHE A 198      18.127 -20.107 -37.330  0.00  0.00      A    C  
ATOM   2917  CZ  PHE A 198      16.853 -19.896 -37.809  0.00  0.00      A    C  
ATOM   2918  H   PHE A 198      18.555 -19.036 -31.310  0.00  0.00      A    H  
ATOM   2919  HA  PHE A 198      16.282 -19.925 -32.830  0.00  0.00      A    H  
ATOM   2920  HB1 PHE A 198      18.894 -18.699 -33.735  0.00  0.00      A    H  
ATOM   2921  HB2 PHE A 198      17.310 -17.911 -33.553  0.00  0.00      A    H  
ATOM   2922  HD1 PHE A 198      15.450 -18.584 -35.043  0.00  0.00      A    H  
ATOM   2923  HD2 PHE A 198      19.439 -19.980 -35.653  0.00  0.00      A    H  
ATOM   2924  HE1 PHE A 198      14.875 -19.201 -37.344  0.00  0.00      A    H  
ATOM   2925  HE2 PHE A 198      18.884 -20.546 -37.977  0.00  0.00      A    H  
ATOM   2926  HZ  PHE A 198      16.605 -20.159 -38.836  0.00  0.00      A    H  
ATOM   2927  N   PHE A 199      19.046 -21.636 -33.329  0.00  0.00      A    N  
ATOM   2928  CA  PHE A 199      19.531 -22.923 -33.882  0.00  0.00      A    C  
ATOM   2929  C   PHE A 199      18.963 -24.167 -33.173  0.00  0.00      A    C  
ATOM   2930  O   PHE A 199      18.718 -25.194 -33.813  0.00  0.00      A    O  
ATOM   2931  CB  PHE A 199      21.071 -22.910 -33.953  0.00  0.00      A    C  
ATOM   2932  CG  PHE A 199      21.567 -21.867 -34.909  0.00  0.00      A    C  
ATOM   2933  CD1 PHE A 199      21.443 -22.090 -36.275  0.00  0.00      A    C  
ATOM   2934  CD2 PHE A 199      22.043 -20.639 -34.452  0.00  0.00      A    C  
ATOM   2935  CE1 PHE A 199      21.797 -21.103 -37.183  0.00  0.00      A    C  
ATOM   2936  CE2 PHE A 199      22.412 -19.648 -35.352  0.00  0.00      A    C  
ATOM   2937  CZ  PHE A 199      22.288 -19.889 -36.734  0.00  0.00      A    C  
ATOM   2938  H   PHE A 199      19.690 -21.021 -32.842  0.00  0.00      A    H  
ATOM   2939  HA  PHE A 199      19.176 -22.968 -34.911  0.00  0.00      A    H  
ATOM   2940  HB1 PHE A 199      21.418 -23.888 -34.284  0.00  0.00      A    H  
ATOM   2941  HB2 PHE A 199      21.469 -22.699 -32.962  0.00  0.00      A    H  
ATOM   2942  HD1 PHE A 199      21.064 -23.045 -36.635  0.00  0.00      A    H  
ATOM   2943  HD2 PHE A 199      22.126 -20.455 -33.381  0.00  0.00      A    H  
ATOM   2944  HE1 PHE A 199      21.689 -21.284 -38.251  0.00  0.00      A    H  
ATOM   2945  HE2 PHE A 199      22.794 -18.693 -34.993  0.00  0.00      A    H  
ATOM   2946  HZ  PHE A 199      22.577 -19.121 -37.449  0.00  0.00      A    H  
ATOM   2947  N   ASP A 200      18.706 -24.011 -31.886  0.00  0.00      A    N  
ATOM   2948  CA  ASP A 200      17.959 -25.039 -31.077  0.00  0.00      A    C  
ATOM   2949  C   ASP A 200      16.581 -25.277 -31.698  0.00  0.00      A    C  
ATOM   2950  O   ASP A 200      16.185 -26.399 -32.007  0.00  0.00      A    O  
ATOM   2951  CB  ASP A 200      17.823 -24.501 -29.650  0.00  0.00      A    C  
ATOM   2952  CG  ASP A 200      17.226 -25.503 -28.697  0.00  0.00      A    C  
ATOM   2953  OD1 ASP A 200      17.959 -26.422 -28.304  0.00  0.00      A    O  
ATOM   2954  OD2 ASP A 200      16.016 -25.405 -28.375  0.00  0.00      A    O1-
ATOM   2955  H   ASP A 200      19.023 -23.165 -31.424  0.00  0.00      A    H  
ATOM   2956  HA  ASP A 200      18.520 -25.972 -31.065  0.00  0.00      A    H  
ATOM   2957  HB1 ASP A 200      17.185 -23.619 -29.671  0.00  0.00      A    H  
ATOM   2958  HB2 ASP A 200      18.813 -24.224 -29.288  0.00  0.00      A    H  
ATOM   2959  N   ALA A 201      15.898 -24.174 -31.985  0.00  0.00      A    N  
ATOM   2960  CA  ALA A 201      14.611 -24.270 -32.603  0.00  0.00      A    C  
ATOM   2961  C   ALA A 201      14.664 -24.878 -34.003  0.00  0.00      A    C  
ATOM   2962  O   ALA A 201      13.897 -25.737 -34.308  0.00  0.00      A    O  
ATOM   2963  CB  ALA A 201      13.927 -22.925 -32.591  0.00  0.00      A    C  
ATOM   2964  H   ALA A 201      16.289 -23.264 -31.765  0.00  0.00      A    H  
ATOM   2965  HA  ALA A 201      14.011 -24.938 -31.988  0.00  0.00      A    H  
ATOM   2966  HB1 ALA A 201      14.534 -22.204 -33.138  0.00  0.00      A    H  
ATOM   2967  HB2 ALA A 201      12.950 -23.010 -33.064  0.00  0.00      A    H  
ATOM   2968  HB3 ALA A 201      13.805 -22.589 -31.562  0.00  0.00      A    H  
ATOM   2969  N   LEU A 202      15.618 -24.470 -34.820  0.00  0.00      A    N  
ATOM   2970  CA  LEU A 202      15.737 -25.017 -36.189  0.00  0.00      A    C  
ATOM   2971  C   LEU A 202      16.082 -26.502 -36.287  0.00  0.00      A    C  
ATOM   2972  O   LEU A 202      15.559 -27.228 -37.149  0.00  0.00      A    O  
ATOM   2973  CB  LEU A 202      16.828 -24.249 -36.946  0.00  0.00      A    C  
ATOM   2974  CG  LEU A 202      17.045 -24.600 -38.442  0.00  0.00      A    C  
ATOM   2975  CD1 LEU A 202      15.869 -24.117 -39.251  0.00  0.00      A    C  
ATOM   2976  CD2 LEU A 202      18.375 -24.011 -38.972  0.00  0.00      A    C  
ATOM   2977  H   LEU A 202      16.281 -23.770 -34.504  0.00  0.00      A    H  
ATOM   2978  HA  LEU A 202      14.790 -24.854 -36.702  0.00  0.00      A    H  
ATOM   2979  HB1 LEU A 202      17.770 -24.426 -36.430  0.00  0.00      A    H  
ATOM   2980  HB2 LEU A 202      16.579 -23.190 -36.893  0.00  0.00      A    H  
ATOM   2981  HG  LEU A 202      17.095 -25.684 -38.532  0.00  0.00      A    H  
ATOM   2982 HD11 LEU A 202      15.773 -23.038 -39.143  0.00  0.00      A    H  
ATOM   2983 HD12 LEU A 202      16.024 -24.364 -40.300  0.00  0.00      A    H  
ATOM   2984 HD13 LEU A 202      14.961 -24.600 -38.894  0.00  0.00      A    H  
ATOM   2985 HD21 LEU A 202      19.206 -24.417 -38.397  0.00  0.00      A    H  
ATOM   2986 HD22 LEU A 202      18.496 -24.276 -40.022  0.00  0.00      A    H  
ATOM   2987 HD23 LEU A 202      18.358 -22.927 -38.870  0.00  0.00      A    H  
ATOM   2988  N   HIS A 203      17.023 -26.921 -35.446  0.00  0.00      A    N  
ATOM   2989  CA  HIS A 203      17.533 -28.284 -35.476  0.00  0.00      A    C  
ATOM   2990  C   HIS A 203      16.671 -29.204 -34.658  0.00  0.00      A    C  
ATOM   2991  O   HIS A 203      16.584 -30.345 -35.012  0.00  0.00      A    O  
ATOM   2992  CB  HIS A 203      18.985 -28.354 -34.924  0.00  0.00      A    C  
ATOM   2993  CG  HIS A 203      19.951 -27.567 -35.723  0.00  0.00      A    C  
ATOM   2994  CD2 HIS A 203      19.967 -27.261 -37.043  0.00  0.00      A    C  
ATOM   2995  ND1 HIS A 203      20.999 -26.880 -35.152  0.00  0.00      A    N  
ATOM   2996  CE1 HIS A 203      21.660 -26.240 -36.100  0.00  0.00      A    C  
ATOM   2997  NE2 HIS A 203      21.042 -26.438 -37.249  0.00  0.00      A    N  
ATOM   2998  H   HIS A 203      17.396 -26.271 -34.761  0.00  0.00      A    H  
ATOM   2999  HA  HIS A 203      17.535 -28.632 -36.508  0.00  0.00      A    H  
ATOM   3000  HB1 HIS A 203      19.304 -29.395 -34.922  0.00  0.00      A    H  
ATOM   3001  HB2 HIS A 203      18.986 -27.972 -33.904  0.00  0.00      A    H  
ATOM   3002  HD1 HIS A 203      21.226 -26.867 -34.163  0.00  0.00      A    H  
ATOM   3003  HD2 HIS A 203      19.260 -27.605 -37.797  0.00  0.00      A    H  
ATOM   3004  HE1 HIS A 203      22.563 -25.649 -35.958  0.00  0.00      A    H  
ATOM   3005  N   HIS A 204      16.061 -28.708 -33.572  0.00  0.00      A    N  
ATOM   3006  CA  HIS A 204      15.336 -29.564 -32.606  0.00  0.00      A    C  
ATOM   3007  C   HIS A 204      13.864 -29.385 -32.581  0.00  0.00      A    C  
ATOM   3008  O   HIS A 204      13.190 -30.346 -32.390  0.00  0.00      A    O  
ATOM   3009  CB  HIS A 204      15.864 -29.379 -31.173  0.00  0.00      A    C  
ATOM   3010  CG  HIS A 204      17.347 -29.587 -31.076  0.00  0.00      A    C  
ATOM   3011  CD2 HIS A 204      18.179 -30.388 -31.776  0.00  0.00      A    C  
ATOM   3012  ND1 HIS A 204      18.153 -28.810 -30.271  0.00  0.00      A    N  
ATOM   3013  CE1 HIS A 204      19.411 -29.184 -30.416  0.00  0.00      A    C  
ATOM   3014  NE2 HIS A 204      19.456 -30.130 -31.320  0.00  0.00      A    N  
ATOM   3015  H   HIS A 204      16.099 -27.707 -33.406  0.00  0.00      A    H  
ATOM   3016  HA  HIS A 204      15.528 -30.598 -32.887  0.00  0.00      A    H  
ATOM   3017  HB1 HIS A 204      15.368 -30.097 -30.522  0.00  0.00      A    H  
ATOM   3018  HB2 HIS A 204      15.631 -28.368 -30.842  0.00  0.00      A    H  
ATOM   3019  HD1 HIS A 204      17.829 -28.066 -29.662  0.00  0.00      A    H  
ATOM   3020  HD2 HIS A 204      17.896 -31.099 -32.550  0.00  0.00      A    H  
ATOM   3021  HE1 HIS A 204      20.264 -28.776 -29.876  0.00  0.00      A    H  
ATOM   3022  N   ASP A 205      13.340 -28.166 -32.688  0.00  0.00      A    N  
ATOM   3023  CA  ASP A 205      11.879 -28.033 -32.650  0.00  0.00      A    C  
ATOM   3024  C   ASP A 205      11.272 -28.301 -34.008  0.00  0.00      A    C  
ATOM   3025  O   ASP A 205      10.316 -29.068 -34.153  0.00  0.00      A    O  
ATOM   3026  CB  ASP A 205      11.475 -26.656 -32.176  0.00  0.00      A    C  
ATOM   3027  CG  ASP A 205      11.778 -26.423 -30.729  0.00  0.00      A    C  
ATOM   3028  OD1 ASP A 205      11.361 -27.253 -29.926  0.00  0.00      A    O  
ATOM   3029  OD2 ASP A 205      12.381 -25.386 -30.376  0.00  0.00      A    O1-
ATOM   3030  H   ASP A 205      13.935 -27.351 -32.793  0.00  0.00      A    H  
ATOM   3031  HA  ASP A 205      11.486 -28.767 -31.948  0.00  0.00      A    H  
ATOM   3032  HB1 ASP A 205      10.403 -26.538 -32.329  0.00  0.00      A    H  
ATOM   3033  HB2 ASP A 205      12.011 -25.915 -32.767  0.00  0.00      A    H  
ATOM   3034  N   ALA A 206      11.738 -27.583 -35.032  0.00  0.00      A    N  
ATOM   3035  CA  ALA A 206      10.988 -27.650 -36.332  0.00  0.00      A    C  
ATOM   3036  C   ALA A 206      10.895 -29.059 -36.894  0.00  0.00      A    C  
ATOM   3037  O   ALA A 206       9.866 -29.462 -37.471  0.00  0.00      A    O  
ATOM   3038  CB  ALA A 206      11.619 -26.682 -37.340  0.00  0.00      A    C  
ATOM   3039  H   ALA A 206      12.571 -27.011 -34.936  0.00  0.00      A    H  
ATOM   3040  HA  ALA A 206       9.972 -27.307 -36.141  0.00  0.00      A    H  
ATOM   3041  HB1 ALA A 206      12.659 -26.960 -37.507  0.00  0.00      A    H  
ATOM   3042  HB2 ALA A 206      11.074 -26.732 -38.281  0.00  0.00      A    H  
ATOM   3043  HB3 ALA A 206      11.573 -25.668 -36.947  0.00  0.00      A    H  
ATOM   3044  N   PRO A 207      11.941 -29.881 -36.682  0.00  0.00      A    N  
ATOM   3045  CA  PRO A 207      11.791 -31.249 -37.196  0.00  0.00      A    C  
ATOM   3046  C   PRO A 207      10.696 -32.105 -36.527  0.00  0.00      A    C  
ATOM   3047  O   PRO A 207      10.229 -33.059 -37.132  0.00  0.00      A    O  
ATOM   3048  CB  PRO A 207      13.196 -31.831 -37.009  0.00  0.00      A    C  
ATOM   3049  CG  PRO A 207      14.069 -30.646 -37.267  0.00  0.00      A    C  
ATOM   3050  CD  PRO A 207      13.355 -29.555 -36.464  0.00  0.00      A    C  
ATOM   3051  HA  PRO A 207      11.580 -31.195 -38.264  0.00  0.00      A    H  
ATOM   3052  HB1 PRO A 207      13.391 -32.628 -37.725  0.00  0.00      A    H  
ATOM   3053  HB2 PRO A 207      13.334 -32.209 -35.998  0.00  0.00      A    H  
ATOM   3054  HG1 PRO A 207      14.104 -30.401 -38.327  0.00  0.00      A    H  
ATOM   3055  HG2 PRO A 207      15.081 -30.811 -36.899  0.00  0.00      A    H  
ATOM   3056  HD1 PRO A 207      13.614 -29.609 -35.408  0.00  0.00      A    H  
ATOM   3057  HD2 PRO A 207      13.595 -28.564 -36.847  0.00  0.00      A    H  
ATOM   3058  N   ILE A 208      10.240 -31.718 -35.340  0.00  0.00      A    N  
ATOM   3059  CA  ILE A 208       9.200 -32.456 -34.624  0.00  0.00      A    C  
ATOM   3060  C   ILE A 208       7.897 -31.691 -34.554  0.00  0.00      A    C  
ATOM   3061  O   ILE A 208       6.989 -32.137 -33.862  0.00  0.00      A    O  
ATOM   3062  CB  ILE A 208       9.647 -32.859 -33.171  0.00  0.00      A    C  
ATOM   3063  CG1 ILE A 208      10.020 -31.649 -32.296  0.00  0.00      A    C  
ATOM   3064  CG2 ILE A 208      10.842 -33.794 -33.276  0.00  0.00      A    C  
ATOM   3065  CD1 ILE A 208      10.023 -31.937 -30.809  0.00  0.00      A    C  
ATOM   3066  H   ILE A 208      10.627 -30.881 -34.916  0.00  0.00      A    H  
ATOM   3067  HA  ILE A 208       9.010 -33.375 -35.176  0.00  0.00      A    H  
ATOM   3068  HB  ILE A 208       8.829 -33.395 -32.692  0.00  0.00      A    H  
ATOM   3069 HG11 ILE A 208       9.302 -30.853 -32.489  0.00  0.00      A    H  
ATOM   3070 HG12 ILE A 208      11.017 -31.316 -32.581  0.00  0.00      A    H  
ATOM   3071 HG21 ILE A 208      11.657 -33.285 -33.788  0.00  0.00      A    H  
ATOM   3072 HG22 ILE A 208      11.165 -34.083 -32.277  0.00  0.00      A    H  
ATOM   3073 HG23 ILE A 208      10.559 -34.683 -33.838  0.00  0.00      A    H  
ATOM   3074 HD11 ILE A 208      10.744 -32.723 -30.593  0.00  0.00      A    H  
ATOM   3075 HD12 ILE A 208      10.295 -31.034 -30.265  0.00  0.00      A    H  
ATOM   3076 HD13 ILE A 208       9.030 -32.261 -30.501  0.00  0.00      A    H  
ATOM   3077  N   ALA A 209       7.749 -30.566 -35.285  0.00  0.00      A    N  
ATOM   3078  CA  ALA A 209       6.442 -29.871 -35.291  0.00  0.00      A    C  
ATOM   3079  C   ALA A 209       5.331 -30.756 -35.852  0.00  0.00      A    C  
ATOM   3080  O   ALA A 209       5.554 -31.530 -36.767  0.00  0.00      A    O  
ATOM   3081  CB  ALA A 209       6.498 -28.579 -36.085  0.00  0.00      A    C  
ATOM   3082  H   ALA A 209       8.527 -30.201 -35.825  0.00  0.00      A    H  
ATOM   3083  HA  ALA A 209       6.188 -29.622 -34.261  0.00  0.00      A    H  
ATOM   3084  HB1 ALA A 209       6.774 -28.799 -37.116  0.00  0.00      A    H  
ATOM   3085  HB2 ALA A 209       5.521 -28.099 -36.066  0.00  0.00      A    H  
ATOM   3086  HB3 ALA A 209       7.239 -27.914 -35.645  0.00  0.00      A    H  
ATOM   3087  N   GLU A 210       4.134 -30.594 -35.323  0.00  0.00      A    N  
ATOM   3088  CA  GLU A 210       2.901 -31.231 -35.858  0.00  0.00      A    C  
ATOM   3089  C   GLU A 210       2.080 -30.252 -36.709  0.00  0.00      A    C  
ATOM   3090  O   GLU A 210       1.134 -30.642 -37.359  0.00  0.00      A    O  
ATOM   3091  CB  GLU A 210       2.000 -31.690 -34.688  0.00  0.00      A    C  
ATOM   3092  CG  GLU A 210       2.520 -32.905 -33.958  0.00  0.00      A    C  
ATOM   3093  CD  GLU A 210       1.890 -33.182 -32.559  0.00  0.00      A    C  
ATOM   3094  OE1 GLU A 210       1.220 -32.347 -31.897  0.00  0.00      A    O  
ATOM   3095  OE2 GLU A 210       2.133 -34.305 -32.094  0.00  0.00      A    O1-
ATOM   3096  H   GLU A 210       4.049 -30.000 -34.504  0.00  0.00      A    H  
ATOM   3097  HA  GLU A 210       3.175 -32.094 -36.464  0.00  0.00      A    H  
ATOM   3098  HB1 GLU A 210       1.014 -31.925 -35.086  0.00  0.00      A    H  
ATOM   3099  HB2 GLU A 210       1.918 -30.871 -33.976  0.00  0.00      A    H  
ATOM   3100  HG1 GLU A 210       3.593 -32.779 -33.821  0.00  0.00      A    H  
ATOM   3101  HG2 GLU A 210       2.334 -33.776 -34.584  0.00  0.00      A    H  
ATOM   3102  N   LEU A 211       2.440 -28.968 -36.650  0.00  0.00      A    N  
ATOM   3103  CA  LEU A 211       1.707 -27.882 -37.265  0.00  0.00      A    C  
ATOM   3104  C   LEU A 211       2.568 -26.632 -37.158  0.00  0.00      A    C  
ATOM   3105  O   LEU A 211       3.215 -26.381 -36.104  0.00  0.00      A    O  
ATOM   3106  CB  LEU A 211       0.366 -27.654 -36.583  0.00  0.00      A    C  
ATOM   3107  CG  LEU A 211      -0.423 -26.448 -37.075  0.00  0.00      A    C  
ATOM   3108  CD1 LEU A 211      -0.869 -26.582 -38.520  0.00  0.00      A    C  
ATOM   3109  CD2 LEU A 211      -1.583 -26.192 -36.136  0.00  0.00      A    C  
ATOM   3110  H   LEU A 211       3.286 -28.737 -36.138  0.00  0.00      A    H  
ATOM   3111  HA  LEU A 211       1.540 -28.113 -38.316  0.00  0.00      A    H  
ATOM   3112  HB1 LEU A 211       0.549 -27.522 -35.518  0.00  0.00      A    H  
ATOM   3113  HB2 LEU A 211      -0.245 -28.541 -36.740  0.00  0.00      A    H  
ATOM   3114  HG  LEU A 211       0.237 -25.584 -37.019  0.00  0.00      A    H  
ATOM   3115 HD11 LEU A 211      -1.506 -27.459 -38.624  0.00  0.00      A    H  
ATOM   3116 HD12 LEU A 211      -1.426 -25.692 -38.812  0.00  0.00      A    H  
ATOM   3117 HD13 LEU A 211       0.004 -26.690 -39.161  0.00  0.00      A    H  
ATOM   3118 HD21 LEU A 211      -1.203 -25.994 -35.135  0.00  0.00      A    H  
ATOM   3119 HD22 LEU A 211      -2.149 -25.330 -36.486  0.00  0.00      A    H  
ATOM   3120 HD23 LEU A 211      -2.231 -27.066 -36.112  0.00  0.00      A    H  
ATOM   3121  N   VAL A 212       2.576 -25.858 -38.237  0.00  0.00      A    N  
ATOM   3122  CA  VAL A 212       3.287 -24.614 -38.258  0.00  0.00      A    C  
ATOM   3123  C   VAL A 212       2.306 -23.534 -38.732  0.00  0.00      A    C  
ATOM   3124  O   VAL A 212       1.501 -23.769 -39.625  0.00  0.00      A    O  
ATOM   3125  CB  VAL A 212       4.612 -24.707 -39.019  0.00  0.00      A    C  
ATOM   3126  CG1 VAL A 212       4.426 -25.147 -40.420  0.00  0.00      A    C  
ATOM   3127  CG2 VAL A 212       5.333 -23.374 -39.009  0.00  0.00      A    C  
ATOM   3128  H   VAL A 212       2.068 -26.155 -39.064  0.00  0.00      A    H  
ATOM   3129  HA  VAL A 212       3.536 -24.378 -37.224  0.00  0.00      A    H  
ATOM   3130  HB  VAL A 212       5.242 -25.438 -38.515  0.00  0.00      A    H  
ATOM   3131 HG11 VAL A 212       3.787 -24.437 -40.942  0.00  0.00      A    H  
ATOM   3132 HG12 VAL A 212       5.394 -25.197 -40.916  0.00  0.00      A    H  
ATOM   3133 HG13 VAL A 212       3.961 -26.132 -40.433  0.00  0.00      A    H  
ATOM   3134 HG21 VAL A 212       5.538 -23.080 -37.980  0.00  0.00      A    H  
ATOM   3135 HG22 VAL A 212       6.271 -23.464 -39.555  0.00  0.00      A    H  
ATOM   3136 HG23 VAL A 212       4.708 -22.619 -39.483  0.00  0.00      A    H  
ATOM   3137  N   ILE A 213       2.277 -22.426 -37.999  0.00  0.00      A    N  
ATOM   3138  CA  ILE A 213       1.406 -21.307 -38.286  0.00  0.00      A    C  
ATOM   3139  C   ILE A 213       2.371 -20.160 -38.381  0.00  0.00      A    C  
ATOM   3140  O   ILE A 213       3.156 -19.901 -37.440  0.00  0.00      A    O  
ATOM   3141  CB  ILE A 213       0.414 -21.015 -37.129  0.00  0.00      A    C  
ATOM   3142  CG1 ILE A 213      -0.460 -22.247 -36.833  0.00  0.00      A    C  
ATOM   3143  CG2 ILE A 213      -0.452 -19.807 -37.467  0.00  0.00      A    C  
ATOM   3144  CD1 ILE A 213      -1.452 -22.033 -35.676  0.00  0.00      A    C  
ATOM   3145  H   ILE A 213       2.897 -22.362 -37.198  0.00  0.00      A    H  
ATOM   3146  HA  ILE A 213       0.878 -21.453 -39.228  0.00  0.00      A    H  
ATOM   3147  HB  ILE A 213       0.990 -20.783 -36.235  0.00  0.00      A    H  
ATOM   3148 HG11 ILE A 213       0.193 -23.080 -36.578  0.00  0.00      A    H  
ATOM   3149 HG12 ILE A 213      -1.026 -22.491 -37.731  0.00  0.00      A    H  
ATOM   3150 HG21 ILE A 213      -1.015 -20.007 -38.377  0.00  0.00      A    H  
ATOM   3151 HG22 ILE A 213      -1.142 -19.614 -36.647  0.00  0.00      A    H  
ATOM   3152 HG23 ILE A 213       0.184 -18.936 -37.618  0.00  0.00      A    H  
ATOM   3153 HD11 ILE A 213      -2.121 -21.209 -35.919  0.00  0.00      A    H  
ATOM   3154 HD12 ILE A 213      -2.034 -22.940 -35.524  0.00  0.00      A    H  
ATOM   3155 HD13 ILE A 213      -0.902 -21.797 -34.766  0.00  0.00      A    H  
ATOM   3156  N   ILE A 214       2.330 -19.479 -39.524  0.00  0.00      A    N  
ATOM   3157  CA  ILE A 214       3.356 -18.551 -39.933  0.00  0.00      A    C  
ATOM   3158  C   ILE A 214       2.636 -17.242 -40.156  0.00  0.00      A    C  
ATOM   3159  O   ILE A 214       1.848 -17.127 -41.116  0.00  0.00      A    O  
ATOM   3160  CB  ILE A 214       3.981 -19.027 -41.270  0.00  0.00      A    C  
ATOM   3161  CG1 ILE A 214       4.530 -20.423 -41.104  0.00  0.00      A    C  
ATOM   3162  CG2 ILE A 214       5.008 -18.011 -41.840  0.00  0.00      A    C  
ATOM   3163  CD1 ILE A 214       4.908 -21.115 -42.425  0.00  0.00      A    C  
ATOM   3164  H   ILE A 214       1.535 -19.619 -40.139  0.00  0.00      A    H  
ATOM   3165  HA  ILE A 214       4.118 -18.449 -39.162  0.00  0.00      A    H  
ATOM   3166  HB  ILE A 214       3.168 -19.091 -41.992  0.00  0.00      A    H  
ATOM   3167 HG11 ILE A 214       3.775 -21.029 -40.605  0.00  0.00      A    H  
ATOM   3168 HG12 ILE A 214       5.421 -20.368 -40.480  0.00  0.00      A    H  
ATOM   3169 HG21 ILE A 214       5.816 -17.871 -41.123  0.00  0.00      A    H  
ATOM   3170 HG22 ILE A 214       5.415 -18.393 -42.775  0.00  0.00      A    H  
ATOM   3171 HG23 ILE A 214       4.515 -17.058 -42.021  0.00  0.00      A    H  
ATOM   3172 HD11 ILE A 214       5.673 -20.531 -42.935  0.00  0.00      A    H  
ATOM   3173 HD12 ILE A 214       5.293 -22.112 -42.216  0.00  0.00      A    H  
ATOM   3174 HD13 ILE A 214       4.027 -21.192 -43.060  0.00  0.00      A    H  
ATOM   3175  N   ILE A 215       2.839 -16.274 -39.253  0.00  0.00      A    N  
ATOM   3176  CA  ILE A 215       1.998 -15.082 -39.249  0.00  0.00      A    C  
ATOM   3177  C   ILE A 215       2.785 -13.840 -39.577  0.00  0.00      A    C  
ATOM   3178  O   ILE A 215       3.584 -13.307 -38.738  0.00  0.00      A    O  
ATOM   3179  CB  ILE A 215       1.314 -14.869 -37.900  0.00  0.00      A    C  
ATOM   3180  CG1 ILE A 215       0.700 -16.198 -37.429  0.00  0.00      A    C  
ATOM   3181  CG2 ILE A 215       0.343 -13.672 -38.026  0.00  0.00      A    C  
ATOM   3182  CD1 ILE A 215       0.004 -16.184 -36.088  0.00  0.00      A    C  
ATOM   3183  H   ILE A 215       3.582 -16.370 -38.568  0.00  0.00      A    H  
ATOM   3184  HA  ILE A 215       1.226 -15.207 -40.007  0.00  0.00      A    H  
ATOM   3185  HB  ILE A 215       2.084 -14.592 -37.181  0.00  0.00      A    H  
ATOM   3186 HG11 ILE A 215       1.502 -16.933 -37.377  0.00  0.00      A    H  
ATOM   3187 HG12 ILE A 215      -0.029 -16.508 -38.176  0.00  0.00      A    H  
ATOM   3188 HG21 ILE A 215      -0.401 -13.888 -38.791  0.00  0.00      A    H  
ATOM   3189 HG22 ILE A 215      -0.154 -13.506 -37.072  0.00  0.00      A    H  
ATOM   3190 HG23 ILE A 215       0.902 -12.780 -38.305  0.00  0.00      A    H  
ATOM   3191 HD11 ILE A 215      -0.818 -15.470 -36.113  0.00  0.00      A    H  
ATOM   3192 HD12 ILE A 215      -0.385 -17.178 -35.871  0.00  0.00      A    H  
ATOM   3193 HD13 ILE A 215       0.713 -15.894 -35.314  0.00  0.00      A    H  
ATOM   3194  N   GLY A 216       2.512 -13.323 -40.786  0.00  0.00      A    N  
ATOM   3195  CA  GLY A 216       3.005 -12.002 -41.140  0.00  0.00      A    C  
ATOM   3196  C   GLY A 216       4.482 -11.944 -41.424  0.00  0.00      A    C  
ATOM   3197  O   GLY A 216       5.093 -10.890 -41.278  0.00  0.00      A    O  
ATOM   3198  H   GLY A 216       1.961 -13.854 -41.453  0.00  0.00      A    H  
ATOM   3199  HA1 GLY A 216       2.790 -11.326 -40.313  0.00  0.00      A    H  
ATOM   3200  HA2 GLY A 216       2.473 -11.667 -42.029  0.00  0.00      A    H  
ATOM   3201  N   THR A 217       5.076 -13.065 -41.812  0.00  0.00      A    N  
ATOM   3202  CA  THR A 217       6.510 -13.102 -42.046  0.00  0.00      A    C  
ATOM   3203  C   THR A 217       6.884 -13.001 -43.526  0.00  0.00      A    C  
ATOM   3204  O   THR A 217       6.116 -13.403 -44.391  0.00  0.00      A    O  
ATOM   3205  CB  THR A 217       7.142 -14.415 -41.576  0.00  0.00      A    C  
ATOM   3206  CG2 THR A 217       6.703 -15.593 -42.433  0.00  0.00      A    C  
ATOM   3207  OG1 THR A 217       8.543 -14.309 -41.847  0.00  0.00      A    O  
ATOM   3208  H   THR A 217       4.523 -13.906 -41.947  0.00  0.00      A    H  
ATOM   3209  HA  THR A 217       6.975 -12.276 -41.509  0.00  0.00      A    H  
ATOM   3210  HB  THR A 217       6.952 -14.596 -40.519  0.00  0.00      A    H  
ATOM   3211  HG1 THR A 217       8.919 -13.536 -41.351  0.00  0.00      A    H  
ATOM   3212 HG21 THR A 217       7.002 -15.421 -43.466  0.00  0.00      A    H  
ATOM   3213 HG22 THR A 217       7.174 -16.504 -42.067  0.00  0.00      A    H  
ATOM   3214 HG23 THR A 217       5.621 -15.697 -42.380  0.00  0.00      A    H  
ATOM   3215  N   SER A 218       8.142 -12.676 -43.800  0.00  0.00      A    N  
ATOM   3216  CA  SER A 218       8.549 -12.500 -45.204  0.00  0.00      A    C  
ATOM   3217  C   SER A 218       9.054 -13.756 -45.970  0.00  0.00      A    C  
ATOM   3218  O   SER A 218       8.851 -13.860 -47.207  0.00  0.00      A    O  
ATOM   3219  CB  SER A 218       9.598 -11.347 -45.303  0.00  0.00      A    C  
ATOM   3220  OG  SER A 218      10.809 -11.627 -44.623  0.00  0.00      A    O  
ATOM   3221  H   SER A 218       8.816 -12.551 -43.051  0.00  0.00      A    H  
ATOM   3222  HA  SER A 218       7.664 -12.154 -45.736  0.00  0.00      A    H  
ATOM   3223  HB1 SER A 218       9.162 -10.446 -44.875  0.00  0.00      A    H  
ATOM   3224  HB2 SER A 218       9.824 -11.176 -46.355  0.00  0.00      A    H  
ATOM   3225  HG  SER A 218      11.225 -12.443 -45.009  0.00  0.00      A    H  
ATOM   3226  N   MET A 219       9.774 -14.645 -45.296  0.00  0.00      A    N  
ATOM   3227  CA  MET A 219      10.592 -15.632 -46.036  0.00  0.00      A    C  
ATOM   3228  C   MET A 219      11.775 -15.075 -46.768  0.00  0.00      A    C  
ATOM   3229  O   MET A 219      12.364 -15.783 -47.542  0.00  0.00      A    O  
ATOM   3230  CB  MET A 219       9.784 -16.398 -47.124  0.00  0.00      A    C  
ATOM   3231  CG  MET A 219       8.529 -17.102 -46.657  0.00  0.00      A    C  
ATOM   3232  SD  MET A 219       8.947 -18.407 -45.487  0.00  0.00      A    S  
ATOM   3233  CE  MET A 219       9.877 -19.615 -46.481  0.00  0.00      A    C  
ATOM   3234  H   MET A 219       9.764 -14.648 -44.282  0.00  0.00      A    H  
ATOM   3235  HA  MET A 219      10.959 -16.364 -45.318  0.00  0.00      A    H  
ATOM   3236  HB1 MET A 219      10.442 -17.149 -47.559  0.00  0.00      A    H  
ATOM   3237  HB2 MET A 219       9.495 -15.680 -47.890  0.00  0.00      A    H  
ATOM   3238  HG1 MET A 219       8.020 -17.539 -47.516  0.00  0.00      A    H  
ATOM   3239  HG2 MET A 219       7.871 -16.382 -46.173  0.00  0.00      A    H  
ATOM   3240  HE1 MET A 219      10.763 -19.138 -46.896  0.00  0.00      A    H  
ATOM   3241  HE2 MET A 219      10.176 -20.451 -45.850  0.00  0.00      A    H  
ATOM   3242  HE3 MET A 219       9.247 -19.979 -47.292  0.00  0.00      A    H  
ATOM   3243  N   GLN A 220      12.140 -13.814 -46.607  0.00  0.00      A    N  
ATOM   3244  CA  GLN A 220      13.287 -13.321 -47.356  0.00  0.00      A    C  
ATOM   3245  C   GLN A 220      14.475 -12.982 -46.473  0.00  0.00      A    C  
ATOM   3246  O   GLN A 220      15.480 -12.497 -46.991  0.00  0.00      A    O  
ATOM   3247  CB  GLN A 220      12.871 -12.117 -48.228  0.00  0.00      A    C  
ATOM   3248  CG  GLN A 220      11.723 -12.517 -49.166  0.00  0.00      A    C  
ATOM   3249  CD  GLN A 220      11.493 -11.564 -50.300  0.00  0.00      A    C  
ATOM   3250  NE2 GLN A 220      11.648 -12.047 -51.544  0.00  0.00      A    N  
ATOM   3251  OE1 GLN A 220      11.180 -10.408 -50.068  0.00  0.00      A    O  
ATOM   3252  H   GLN A 220      11.631 -13.203 -45.976  0.00  0.00      A    H  
ATOM   3253  HA  GLN A 220      13.600 -14.116 -48.030  0.00  0.00      A    H  
ATOM   3254  HB1 GLN A 220      13.723 -11.789 -48.821  0.00  0.00      A    H  
ATOM   3255  HB2 GLN A 220      12.542 -11.302 -47.584  0.00  0.00      A    H  
ATOM   3256  HG1 GLN A 220      10.807 -12.576 -48.579  0.00  0.00      A    H  
ATOM   3257  HG2 GLN A 220      11.950 -13.496 -49.584  0.00  0.00      A    H  
ATOM   3258 HE21 GLN A 220      11.504 -11.441 -52.345  0.00  0.00      A    H  
ATOM   3259 HE22 GLN A 220      11.909 -13.018 -51.682  0.00  0.00      A    H  
ATOM   3260  N   VAL A 221      14.377 -13.241 -45.161  0.00  0.00      A    N  
ATOM   3261  CA  VAL A 221      15.513 -13.083 -44.240  0.00  0.00      A    C  
ATOM   3262  C   VAL A 221      15.982 -14.422 -43.670  0.00  0.00      A    C  
ATOM   3263  O   VAL A 221      15.187 -15.170 -43.090  0.00  0.00      A    O  
ATOM   3264  CB  VAL A 221      15.148 -12.100 -43.103  0.00  0.00      A    C  
ATOM   3265  CG1 VAL A 221      16.305 -11.985 -42.135  0.00  0.00      A    C  
ATOM   3266  CG2 VAL A 221      14.816 -10.741 -43.694  0.00  0.00      A    C  
ATOM   3267  H   VAL A 221      13.486 -13.558 -44.790  0.00  0.00      A    H  
ATOM   3268  HA  VAL A 221      16.340 -12.652 -44.801  0.00  0.00      A    H  
ATOM   3269  HB  VAL A 221      14.277 -12.479 -42.571  0.00  0.00      A    H  
ATOM   3270 HG11 VAL A 221      17.184 -11.617 -42.662  0.00  0.00      A    H  
ATOM   3271 HG12 VAL A 221      16.044 -11.292 -41.337  0.00  0.00      A    H  
ATOM   3272 HG13 VAL A 221      16.521 -12.964 -41.709  0.00  0.00      A    H  
ATOM   3273 HG21 VAL A 221      13.971 -10.838 -44.375  0.00  0.00      A    H  
ATOM   3274 HG22 VAL A 221      14.560 -10.049 -42.894  0.00  0.00      A    H  
ATOM   3275 HG23 VAL A 221      15.679 -10.361 -44.239  0.00  0.00      A    H  
ATOM   3276  N   HIS A 222      17.278 -14.715 -43.804  0.00  0.00      A    N  
ATOM   3277  CA  HIS A 222      17.836 -16.012 -43.573  0.00  0.00      A    C  
ATOM   3278  C   HIS A 222      18.819 -15.917 -42.463  0.00  0.00      A    C  
ATOM   3279  O   HIS A 222      19.363 -14.851 -42.270  0.00  0.00      A    O  
ATOM   3280  CB  HIS A 222      18.509 -16.498 -44.874  0.00  0.00      A    C  
ATOM   3281  CG  HIS A 222      17.620 -16.396 -46.050  0.00  0.00      A    C  
ATOM   3282  CD2 HIS A 222      17.640 -15.563 -47.121  0.00  0.00      A    C  
ATOM   3283  ND1 HIS A 222      16.497 -17.181 -46.185  0.00  0.00      A    N  
ATOM   3284  CE1 HIS A 222      15.852 -16.814 -47.276  0.00  0.00      A    C  
ATOM   3285  NE2 HIS A 222      16.533 -15.849 -47.868  0.00  0.00      A    N  
ATOM   3286  H   HIS A 222      17.907 -13.970 -44.087  0.00  0.00      A    H  
ATOM   3287  HA  HIS A 222      17.042 -16.704 -43.295  0.00  0.00      A    H  
ATOM   3288  HB1 HIS A 222      18.800 -17.540 -44.748  0.00  0.00      A    H  
ATOM   3289  HB2 HIS A 222      19.396 -15.892 -45.054  0.00  0.00      A    H  
ATOM   3290  HD1 HIS A 222      16.213 -17.921 -45.550  0.00  0.00      A    H  
ATOM   3291  HD2 HIS A 222      18.395 -14.810 -47.343  0.00  0.00      A    H  
ATOM   3292  HE1 HIS A 222      14.914 -17.238 -47.630  0.00  0.00      A    H  
ATOM   3293  N   PRO A 223      19.031 -16.987 -41.677  0.00  0.00      A    N  
ATOM   3294  CA  PRO A 223      18.424 -18.298 -41.835  0.00  0.00      A    C  
ATOM   3295  C   PRO A 223      16.975 -18.539 -41.259  0.00  0.00      A    C  
ATOM   3296  O   PRO A 223      16.461 -19.648 -41.353  0.00  0.00      A    O  
ATOM   3297  CB  PRO A 223      19.433 -19.201 -41.120  0.00  0.00      A    C  
ATOM   3298  CG  PRO A 223      19.994 -18.363 -40.028  0.00  0.00      A    C  
ATOM   3299  CD  PRO A 223      20.006 -16.952 -40.570  0.00  0.00      A    C  
ATOM   3300  HA  PRO A 223      18.422 -18.553 -42.893  0.00  0.00      A    H  
ATOM   3301  HB1 PRO A 223      20.220 -19.513 -41.806  0.00  0.00      A    H  
ATOM   3302  HB2 PRO A 223      18.937 -20.080 -40.711  0.00  0.00      A    H  
ATOM   3303  HG1 PRO A 223      21.005 -18.685 -39.782  0.00  0.00      A    H  
ATOM   3304  HG2 PRO A 223      19.367 -18.425 -39.140  0.00  0.00      A    H  
ATOM   3305  HD1 PRO A 223      19.697 -16.240 -39.806  0.00  0.00      A    H  
ATOM   3306  HD2 PRO A 223      20.997 -16.685 -40.935  0.00  0.00      A    H  
ATOM   3307  N   PHE A 224      16.353 -17.522 -40.704  0.00  0.00      A    N  
ATOM   3308  CA  PHE A 224      14.998 -17.576 -40.167  0.00  0.00      A    C  
ATOM   3309  C   PHE A 224      14.024 -18.243 -41.117  0.00  0.00      A    C  
ATOM   3310  O   PHE A 224      13.264 -19.110 -40.711  0.00  0.00      A    O  
ATOM   3311  CB  PHE A 224      14.456 -16.164 -39.830  0.00  0.00      A    C  
ATOM   3312  CG  PHE A 224      13.140 -16.194 -39.064  0.00  0.00      A    C  
ATOM   3313  CD1 PHE A 224      13.145 -16.281 -37.651  0.00  0.00      A    C  
ATOM   3314  CD2 PHE A 224      11.921 -16.269 -39.724  0.00  0.00      A    C  
ATOM   3315  CE1 PHE A 224      11.940 -16.337 -36.933  0.00  0.00      A    C  
ATOM   3316  CE2 PHE A 224      10.715 -16.326 -39.010  0.00  0.00      A    C  
ATOM   3317  CZ  PHE A 224      10.720 -16.349 -37.617  0.00  0.00      A    C  
ATOM   3318  H   PHE A 224      16.849 -16.639 -40.645  0.00  0.00      A    H  
ATOM   3319  HA  PHE A 224      15.023 -18.157 -39.247  0.00  0.00      A    H  
ATOM   3320  HB1 PHE A 224      14.303 -15.621 -40.761  0.00  0.00      A    H  
ATOM   3321  HB2 PHE A 224      15.197 -15.645 -39.224  0.00  0.00      A    H  
ATOM   3322  HD1 PHE A 224      14.093 -16.307 -37.116  0.00  0.00      A    H  
ATOM   3323  HD2 PHE A 224      11.901 -16.285 -40.813  0.00  0.00      A    H  
ATOM   3324  HE1 PHE A 224      11.955 -16.369 -35.845  0.00  0.00      A    H  
ATOM   3325  HE2 PHE A 224       9.769 -16.351 -39.549  0.00  0.00      A    H  
ATOM   3326  HZ  PHE A 224       9.781 -16.377 -37.064  0.00  0.00      A    H  
ATOM   3327  N   ALA A 225      14.084 -17.890 -42.388  0.00  0.00      A    N  
ATOM   3328  CA  ALA A 225      13.160 -18.452 -43.378  0.00  0.00      A    C  
ATOM   3329  C   ALA A 225      13.308 -19.962 -43.580  0.00  0.00      A    C  
ATOM   3330  O   ALA A 225      12.462 -20.591 -44.185  0.00  0.00      A    O  
ATOM   3331  CB  ALA A 225      13.299 -17.719 -44.678  0.00  0.00      A    C  
ATOM   3332  H   ALA A 225      14.783 -17.217 -42.686  0.00  0.00      A    H  
ATOM   3333  HA  ALA A 225      12.149 -18.273 -43.013  0.00  0.00      A    H  
ATOM   3334  HB1 ALA A 225      14.320 -17.818 -45.043  0.00  0.00      A    H  
ATOM   3335  HB2 ALA A 225      12.610 -18.141 -45.408  0.00  0.00      A    H  
ATOM   3336  HB3 ALA A 225      13.068 -16.665 -44.528  0.00  0.00      A    H  
ATOM   3337  N   LEU A 226      14.338 -20.574 -43.011  0.00  0.00      A    N  
ATOM   3338  CA  LEU A 226      14.460 -22.039 -43.134  0.00  0.00      A    C  
ATOM   3339  C   LEU A 226      13.513 -22.789 -42.246  0.00  0.00      A    C  
ATOM   3340  O   LEU A 226      13.226 -23.956 -42.502  0.00  0.00      A    O  
ATOM   3341  CB  LEU A 226      15.832 -22.527 -42.810  0.00  0.00      A    C  
ATOM   3342  CG  LEU A 226      16.913 -22.273 -43.839  0.00  0.00      A    C  
ATOM   3343  CD1 LEU A 226      18.249 -22.609 -43.190  0.00  0.00      A    C  
ATOM   3344  CD2 LEU A 226      16.649 -23.191 -45.034  0.00  0.00      A    C  
ATOM   3345  H   LEU A 226      15.033 -20.041 -42.498  0.00  0.00      A    H  
ATOM   3346  HA  LEU A 226      14.241 -22.310 -44.166  0.00  0.00      A    H  
ATOM   3347  HB1 LEU A 226      15.770 -23.604 -42.658  0.00  0.00      A    H  
ATOM   3348  HB2 LEU A 226      16.141 -22.047 -41.883  0.00  0.00      A    H  
ATOM   3349  HG  LEU A 226      16.898 -21.230 -44.153  0.00  0.00      A    H  
ATOM   3350 HD11 LEU A 226      18.251 -23.654 -42.885  0.00  0.00      A    H  
ATOM   3351 HD12 LEU A 226      19.053 -22.437 -43.904  0.00  0.00      A    H  
ATOM   3352 HD13 LEU A 226      18.397 -21.976 -42.317  0.00  0.00      A    H  
ATOM   3353 HD21 LEU A 226      15.669 -22.969 -45.453  0.00  0.00      A    H  
ATOM   3354 HD22 LEU A 226      17.414 -23.030 -45.792  0.00  0.00      A    H  
ATOM   3355 HD23 LEU A 226      16.677 -24.230 -44.706  0.00  0.00      A    H  
ATOM   3356  N   LEU A 227      13.029 -22.127 -41.204  0.00  0.00      A    N  
ATOM   3357  CA  LEU A 227      12.238 -22.834 -40.208  0.00  0.00      A    C  
ATOM   3358  C   LEU A 227      11.118 -23.700 -40.786  0.00  0.00      A    C  
ATOM   3359  O   LEU A 227      11.051 -24.883 -40.507  0.00  0.00      A    O  
ATOM   3360  CB  LEU A 227      11.703 -21.858 -39.144  0.00  0.00      A    C  
ATOM   3361  CG  LEU A 227      12.746 -21.481 -38.113  0.00  0.00      A    C  
ATOM   3362  CD1 LEU A 227      12.309 -20.223 -37.393  0.00  0.00      A    C  
ATOM   3363  CD2 LEU A 227      12.976 -22.607 -37.083  0.00  0.00      A    C  
ATOM   3364  H   LEU A 227      13.209 -21.133 -41.102  0.00  0.00      A    H  
ATOM   3365  HA  LEU A 227      12.919 -23.511 -39.694  0.00  0.00      A    H  
ATOM   3366  HB1 LEU A 227      10.863 -22.326 -38.633  0.00  0.00      A    H  
ATOM   3367  HB2 LEU A 227      11.365 -20.951 -39.643  0.00  0.00      A    H  
ATOM   3368  HG  LEU A 227      13.686 -21.281 -38.625  0.00  0.00      A    H  
ATOM   3369 HD11 LEU A 227      11.355 -20.401 -36.898  0.00  0.00      A    H  
ATOM   3370 HD12 LEU A 227      13.058 -19.951 -36.651  0.00  0.00      A    H  
ATOM   3371 HD13 LEU A 227      12.199 -19.413 -38.112  0.00  0.00      A    H  
ATOM   3372 HD21 LEU A 227      13.316 -23.505 -37.597  0.00  0.00      A    H  
ATOM   3373 HD22 LEU A 227      13.731 -22.293 -36.364  0.00  0.00      A    H  
ATOM   3374 HD23 LEU A 227      12.044 -22.818 -36.561  0.00  0.00      A    H  
ATOM   3375  N   PRO A 228      10.255 -23.136 -41.615  0.00  0.00      A    N  
ATOM   3376  CA  PRO A 228       9.161 -23.956 -42.124  0.00  0.00      A    C  
ATOM   3377  C   PRO A 228       9.548 -24.936 -43.206  0.00  0.00      A    C  
ATOM   3378  O   PRO A 228       8.716 -25.793 -43.585  0.00  0.00      A    O  
ATOM   3379  CB  PRO A 228       8.204 -22.905 -42.715  0.00  0.00      A    C  
ATOM   3380  CG  PRO A 228       9.076 -21.764 -43.099  0.00  0.00      A    C  
ATOM   3381  CD  PRO A 228      10.172 -21.743 -42.095  0.00  0.00      A    C  
ATOM   3382  HA  PRO A 228       8.675 -24.481 -41.302  0.00  0.00      A    H  
ATOM   3383  HB1 PRO A 228       7.471 -22.594 -41.973  0.00  0.00      A    H  
ATOM   3384  HB2 PRO A 228       7.690 -23.304 -43.588  0.00  0.00      A    H  
ATOM   3385  HG1 PRO A 228       8.515 -20.831 -43.069  0.00  0.00      A    H  
ATOM   3386  HG2 PRO A 228       9.479 -21.913 -44.099  0.00  0.00      A    H  
ATOM   3387  HD1 PRO A 228      11.111 -21.437 -42.554  0.00  0.00      A    H  
ATOM   3388  HD2 PRO A 228       9.932 -21.067 -41.275  0.00  0.00      A    H  
ATOM   3389  N   CYS A 229      10.759 -24.780 -43.750  0.00  0.00      A    N  
ATOM   3390  CA  CYS A 229      11.317 -25.720 -44.723  0.00  0.00      A    C  
ATOM   3391  C   CYS A 229      11.776 -27.046 -44.128  0.00  0.00      A    C  
ATOM   3392  O   CYS A 229      11.911 -28.000 -44.875  0.00  0.00      A    O  
ATOM   3393  CB  CYS A 229      12.470 -25.059 -45.520  0.00  0.00      A    C  
ATOM   3394  SG  CYS A 229      11.829 -23.573 -46.391  0.00  0.00      A    S  
ATOM   3395  H   CYS A 229      11.315 -23.976 -43.476  0.00  0.00      A    H  
ATOM   3396  HA  CYS A 229      10.526 -25.947 -45.436  0.00  0.00      A    H  
ATOM   3397  HB1 CYS A 229      12.863 -25.768 -46.248  0.00  0.00      A    H  
ATOM   3398  HB2 CYS A 229      13.264 -24.765 -44.835  0.00  0.00      A    H  
ATOM   3399  HG  CYS A 229      11.324 -22.664 -45.454  0.00  0.00      A    H  
ATOM   3400  N   VAL A 230      12.078 -27.095 -42.833  0.00  0.00      A    N  
ATOM   3401  CA  VAL A 230      12.671 -28.284 -42.173  0.00  0.00      A    C  
ATOM   3402  C   VAL A 230      11.616 -29.065 -41.342  0.00  0.00      A    C  
ATOM   3403  O   VAL A 230      11.920 -30.095 -40.804  0.00  0.00      A    O  
ATOM   3404  CB  VAL A 230      13.906 -27.965 -41.295  0.00  0.00      A    C  
ATOM   3405  CG1 VAL A 230      15.089 -27.391 -42.119  0.00  0.00      A    C  
ATOM   3406  CG2 VAL A 230      13.588 -26.981 -40.200  0.00  0.00      A    C  
ATOM   3407  H   VAL A 230      11.891 -26.274 -42.265  0.00  0.00      A    H  
ATOM   3408  HA  VAL A 230      13.009 -28.951 -42.964  0.00  0.00      A    H  
ATOM   3409  HB  VAL A 230      14.238 -28.892 -40.830  0.00  0.00      A    H  
ATOM   3410 HG11 VAL A 230      14.777 -26.469 -42.608  0.00  0.00      A    H  
ATOM   3411 HG12 VAL A 230      15.927 -27.185 -41.456  0.00  0.00      A    H  
ATOM   3412 HG13 VAL A 230      15.392 -28.116 -42.873  0.00  0.00      A    H  
ATOM   3413 HG21 VAL A 230      12.814 -27.393 -39.556  0.00  0.00      A    H  
ATOM   3414 HG22 VAL A 230      14.485 -26.789 -39.613  0.00  0.00      A    H  
ATOM   3415 HG23 VAL A 230      13.237 -26.049 -40.640  0.00  0.00      A    H  
ATOM   3416  N   VAL A 231      10.373 -28.603 -41.278  0.00  0.00      A    N  
ATOM   3417  CA  VAL A 231       9.328 -29.380 -40.629  0.00  0.00      A    C  
ATOM   3418  C   VAL A 231       9.018 -30.591 -41.511  0.00  0.00      A    C  
ATOM   3419  O   VAL A 231       9.261 -30.545 -42.708  0.00  0.00      A    O  
ATOM   3420  CB  VAL A 231       8.050 -28.565 -40.362  0.00  0.00      A    C  
ATOM   3421  CG1 VAL A 231       8.408 -27.310 -39.594  0.00  0.00      A    C  
ATOM   3422  CG2 VAL A 231       7.318 -28.216 -41.640  0.00  0.00      A    C  
ATOM   3423  H   VAL A 231      10.150 -27.701 -41.686  0.00  0.00      A    H  
ATOM   3424  HA  VAL A 231       9.711 -29.739 -39.674  0.00  0.00      A    H  
ATOM   3425  HB  VAL A 231       7.386 -29.165 -39.742  0.00  0.00      A    H  
ATOM   3426 HG11 VAL A 231       9.106 -26.713 -40.180  0.00  0.00      A    H  
ATOM   3427 HG12 VAL A 231       7.505 -26.731 -39.404  0.00  0.00      A    H  
ATOM   3428 HG13 VAL A 231       8.870 -27.583 -38.647  0.00  0.00      A    H  
ATOM   3429 HG21 VAL A 231       7.034 -29.131 -42.158  0.00  0.00      A    H  
ATOM   3430 HG22 VAL A 231       6.424 -27.641 -41.402  0.00  0.00      A    H  
ATOM   3431 HG23 VAL A 231       7.969 -27.624 -42.282  0.00  0.00      A    H  
ATOM   3432  N   PRO A 232       8.435 -31.646 -40.937  0.00  0.00      A    N  
ATOM   3433  CA  PRO A 232       8.117 -32.831 -41.760  0.00  0.00      A    C  
ATOM   3434  C   PRO A 232       7.246 -32.479 -42.996  0.00  0.00      A    C  
ATOM   3435  O   PRO A 232       6.352 -31.623 -42.931  0.00  0.00      A    O  
ATOM   3436  CB  PRO A 232       7.389 -33.742 -40.783  0.00  0.00      A    C  
ATOM   3437  CG  PRO A 232       7.889 -33.335 -39.415  0.00  0.00      A    C  
ATOM   3438  CD  PRO A 232       8.134 -31.853 -39.504  0.00  0.00      A    C  
ATOM   3439  HA  PRO A 232       9.040 -33.307 -42.086  0.00  0.00      A    H  
ATOM   3440  HB1 PRO A 232       7.629 -34.786 -40.983  0.00  0.00      A    H  
ATOM   3441  HB2 PRO A 232       6.312 -33.597 -40.856  0.00  0.00      A    H  
ATOM   3442  HG1 PRO A 232       8.812 -33.860 -39.174  0.00  0.00      A    H  
ATOM   3443  HG2 PRO A 232       7.139 -33.552 -38.655  0.00  0.00      A    H  
ATOM   3444  HD1 PRO A 232       7.249 -31.293 -39.206  0.00  0.00      A    H  
ATOM   3445  HD2 PRO A 232       8.977 -31.559 -38.881  0.00  0.00      A    H  
ATOM   3446  N   LYS A 233       7.514 -33.148 -44.111  0.00  0.00      A    N  
ATOM   3447  CA  LYS A 233       6.820 -32.917 -45.390  0.00  0.00      A    C  
ATOM   3448  C   LYS A 233       5.310 -33.128 -45.342  0.00  0.00      A    C  
ATOM   3449  O   LYS A 233       4.599 -32.620 -46.180  0.00  0.00      A    O  
ATOM   3450  CB  LYS A 233       7.415 -33.791 -46.526  0.00  0.00      A    C  
ATOM   3451  CG  LYS A 233       7.341 -35.317 -46.284  0.00  0.00      A    C  
ATOM   3452  CD  LYS A 233       7.370 -36.206 -47.555  0.00  0.00      A    C  
ATOM   3453  CE  LYS A 233       6.078 -37.012 -47.740  0.00  0.00      A    C  
ATOM   3454  NZ  LYS A 233       6.240 -37.986 -48.842  0.00  0.00      A    N1+
ATOM   3455  H   LYS A 233       8.237 -33.860 -44.080  0.00  0.00      A    H  
ATOM   3456  HA  LYS A 233       6.990 -31.877 -45.664  0.00  0.00      A    H  
ATOM   3457  HB1 LYS A 233       8.462 -33.519 -46.649  0.00  0.00      A    H  
ATOM   3458  HB2 LYS A 233       6.872 -33.568 -47.443  0.00  0.00      A    H  
ATOM   3459  HG1 LYS A 233       6.414 -35.526 -45.751  0.00  0.00      A    H  
ATOM   3460  HG2 LYS A 233       8.189 -35.598 -45.661  0.00  0.00      A    H  
ATOM   3461  HD1 LYS A 233       8.205 -36.900 -47.476  0.00  0.00      A    H  
ATOM   3462  HD2 LYS A 233       7.509 -35.566 -48.425  0.00  0.00      A    H  
ATOM   3463  HE1 LYS A 233       5.260 -36.333 -47.978  0.00  0.00      A    H  
ATOM   3464  HE2 LYS A 233       5.851 -37.546 -46.819  0.00  0.00      A    H  
ATOM   3465  HZ1 LYS A 233       7.001 -38.622 -48.622  0.00  0.00      A    H  
ATOM   3466  HZ2 LYS A 233       5.381 -38.514 -48.957  0.00  0.00      A    H  
ATOM   3467  HZ3 LYS A 233       6.451 -37.491 -49.703  0.00  0.00      A    H  
ATOM   3468  N   SER A 234       4.830 -33.836 -44.342  0.00  0.00      A    N  
ATOM   3469  CA  SER A 234       3.420 -34.150 -44.201  0.00  0.00      A    C  
ATOM   3470  C   SER A 234       2.664 -33.225 -43.261  0.00  0.00      A    C  
ATOM   3471  O   SER A 234       1.430 -33.311 -43.193  0.00  0.00      A    O  
ATOM   3472  CB  SER A 234       3.308 -35.563 -43.625  0.00  0.00      A    C  
ATOM   3473  OG  SER A 234       4.054 -35.633 -42.391  0.00  0.00      A    O  
ATOM   3474  H   SER A 234       5.476 -34.177 -43.637  0.00  0.00      A    H  
ATOM   3475  HA  SER A 234       2.948 -34.126 -45.183  0.00  0.00      A    H  
ATOM   3476  HB1 SER A 234       3.714 -36.280 -44.337  0.00  0.00      A    H  
ATOM   3477  HB2 SER A 234       2.262 -35.797 -43.432  0.00  0.00      A    H  
ATOM   3478  HG  SER A 234       3.683 -34.979 -41.743  0.00  0.00      A    H  
ATOM   3479  N   VAL A 235       3.336 -32.352 -42.524  0.00  0.00      A    N  
ATOM   3480  CA  VAL A 235       2.581 -31.549 -41.554  0.00  0.00      A    C  
ATOM   3481  C   VAL A 235       1.987 -30.270 -42.175  0.00  0.00      A    C  
ATOM   3482  O   VAL A 235       2.613 -29.654 -43.016  0.00  0.00      A    O  
ATOM   3483  CB  VAL A 235       3.351 -31.237 -40.274  0.00  0.00      A    C  
ATOM   3484  CG1 VAL A 235       3.780 -32.542 -39.586  0.00  0.00      A    C  
ATOM   3485  CG2 VAL A 235       4.450 -30.237 -40.509  0.00  0.00      A    C  
ATOM   3486  H   VAL A 235       4.339 -32.242 -42.627  0.00  0.00      A    H  
ATOM   3487  HA  VAL A 235       1.732 -32.160 -41.253  0.00  0.00      A    H  
ATOM   3488  HB  VAL A 235       2.641 -30.757 -39.602  0.00  0.00      A    H  
ATOM   3489 HG11 VAL A 235       4.420 -33.113 -40.257  0.00  0.00      A    H  
ATOM   3490 HG12 VAL A 235       4.328 -32.307 -38.674  0.00  0.00      A    H  
ATOM   3491 HG13 VAL A 235       2.897 -33.129 -39.338  0.00  0.00      A    H  
ATOM   3492 HG21 VAL A 235       4.022 -29.308 -40.884  0.00  0.00      A    H  
ATOM   3493 HG22 VAL A 235       4.971 -30.044 -39.573  0.00  0.00      A    H  
ATOM   3494 HG23 VAL A 235       5.152 -30.634 -41.241  0.00  0.00      A    H  
ATOM   3495  N   PRO A 236       0.798 -29.872 -41.734  0.00  0.00      A    N  
ATOM   3496  CA  PRO A 236       0.185 -28.667 -42.239  0.00  0.00      A    C  
ATOM   3497  C   PRO A 236       1.005 -27.404 -41.918  0.00  0.00      A    C  
ATOM   3498  O   PRO A 236       1.643 -27.307 -40.819  0.00  0.00      A    O  
ATOM   3499  CB  PRO A 236      -1.183 -28.611 -41.559  0.00  0.00      A    C  
ATOM   3500  CG  PRO A 236      -1.135 -29.608 -40.468  0.00  0.00      A    C  
ATOM   3501  CD  PRO A 236      -0.056 -30.575 -40.766  0.00  0.00      A    C  
ATOM   3502  HA  PRO A 236       0.052 -28.751 -43.317  0.00  0.00      A    H  
ATOM   3503  HB1 PRO A 236      -1.969 -28.864 -42.268  0.00  0.00      A    H  
ATOM   3504  HB2 PRO A 236      -1.364 -27.617 -41.154  0.00  0.00      A    H  
ATOM   3505  HG1 PRO A 236      -2.089 -30.130 -40.405  0.00  0.00      A    H  
ATOM   3506  HG2 PRO A 236      -0.931 -29.109 -39.522  0.00  0.00      A    H  
ATOM   3507  HD1 PRO A 236       0.503 -30.821 -39.864  0.00  0.00      A    H  
ATOM   3508  HD2 PRO A 236      -0.463 -31.487 -41.201  0.00  0.00      A    H  
ATOM   3509  N   ARG A 237       1.005 -26.476 -42.887  0.00  0.00      A    N  
ATOM   3510  CA  ARG A 237       1.688 -25.215 -42.739  0.00  0.00      A    C  
ATOM   3511  C   ARG A 237       0.686 -24.123 -43.081  0.00  0.00      A    C  
ATOM   3512  O   ARG A 237       0.179 -24.085 -44.177  0.00  0.00      A    O  
ATOM   3513  CB  ARG A 237       2.945 -25.152 -43.600  0.00  0.00      A    C  
ATOM   3514  CG  ARG A 237       3.896 -26.318 -43.446  0.00  0.00      A    C  
ATOM   3515  CD  ARG A 237       5.243 -26.077 -44.126  0.00  0.00      A    C  
ATOM   3516  NE  ARG A 237       5.086 -26.018 -45.577  0.00  0.00      A    N1+
ATOM   3517  CZ  ARG A 237       6.101 -25.880 -46.449  0.00  0.00      A    C  
ATOM   3518  NH1 ARG A 237       7.372 -25.816 -46.065  0.00  0.00      A    N  
ATOM   3519  NH2 ARG A 237       5.844 -25.849 -47.733  0.00  0.00      A    N  
ATOM   3520  H   ARG A 237       0.508 -26.667 -43.750  0.00  0.00      A    H  
ATOM   3521  HA  ARG A 237       1.979 -25.101 -41.695  0.00  0.00      A    H  
ATOM   3522  HB1 ARG A 237       3.485 -24.242 -43.342  0.00  0.00      A    H  
ATOM   3523  HB2 ARG A 237       2.636 -25.106 -44.644  0.00  0.00      A    H  
ATOM   3524  HG1 ARG A 237       3.437 -27.202 -43.886  0.00  0.00      A    H  
ATOM   3525  HG2 ARG A 237       4.068 -26.488 -42.384  0.00  0.00      A    H  
ATOM   3526  HD1 ARG A 237       5.922 -26.890 -43.872  0.00  0.00      A    H  
ATOM   3527  HD2 ARG A 237       5.658 -25.134 -43.772  0.00  0.00      A    H  
ATOM   3528  HE  ARG A 237       4.146 -26.086 -45.953  0.00  0.00      A    H  
ATOM   3529 HH11 ARG A 237       8.108 -25.712 -46.757  0.00  0.00      A    H  
ATOM   3530 HH12 ARG A 237       7.608 -25.872 -45.079  0.00  0.00      A    H  
ATOM   3531 HH21 ARG A 237       6.602 -25.745 -48.400  0.00  0.00      A    H  
ATOM   3532 HH22 ARG A 237       4.886 -25.929 -48.062  0.00  0.00      A    H  
ATOM   3533  N   VAL A 238       0.355 -23.284 -42.112  0.00  0.00      A    N  
ATOM   3534  CA  VAL A 238      -0.706 -22.322 -42.245  0.00  0.00      A    C  
ATOM   3535  C   VAL A 238      -0.023 -20.981 -42.383  0.00  0.00      A    C  
ATOM   3536  O   VAL A 238       0.736 -20.590 -41.498  0.00  0.00      A    O  
ATOM   3537  CB  VAL A 238      -1.635 -22.344 -40.977  0.00  0.00      A    C  
ATOM   3538  CG1 VAL A 238      -2.622 -21.205 -41.020  0.00  0.00      A    C  
ATOM   3539  CG2 VAL A 238      -2.415 -23.648 -40.949  0.00  0.00      A    C  
ATOM   3540  H   VAL A 238       0.872 -23.321 -41.239  0.00  0.00      A    H  
ATOM   3541  HA  VAL A 238      -1.291 -22.535 -43.139  0.00  0.00      A    H  
ATOM   3542  HB  VAL A 238      -1.026 -22.264 -40.078  0.00  0.00      A    H  
ATOM   3543 HG11 VAL A 238      -3.241 -21.294 -41.911  0.00  0.00      A    H  
ATOM   3544 HG12 VAL A 238      -3.254 -21.239 -40.134  0.00  0.00      A    H  
ATOM   3545 HG13 VAL A 238      -2.083 -20.259 -41.045  0.00  0.00      A    H  
ATOM   3546 HG21 VAL A 238      -1.720 -24.485 -40.906  0.00  0.00      A    H  
ATOM   3547 HG22 VAL A 238      -3.060 -23.666 -40.071  0.00  0.00      A    H  
ATOM   3548 HG23 VAL A 238      -3.023 -23.727 -41.848  0.00  0.00      A    H  
ATOM   3549  N   VAL A 239      -0.266 -20.265 -43.468  0.00  0.00      A    N  
ATOM   3550  CA  VAL A 239       0.396 -18.969 -43.654  0.00  0.00      A    C  
ATOM   3551  C   VAL A 239      -0.698 -17.935 -43.584  0.00  0.00      A    C  
ATOM   3552  O   VAL A 239      -1.675 -18.043 -44.333  0.00  0.00      A    O  
ATOM   3553  CB  VAL A 239       1.155 -18.865 -44.978  0.00  0.00      A    C  
ATOM   3554  CG1 VAL A 239       1.809 -17.498 -45.096  0.00  0.00      A    C  
ATOM   3555  CG2 VAL A 239       2.187 -20.000 -45.082  0.00  0.00      A    C  
ATOM   3556  H   VAL A 239      -0.910 -20.612 -44.171  0.00  0.00      A    H  
ATOM   3557  HA  VAL A 239       1.092 -18.805 -42.833  0.00  0.00      A    H  
ATOM   3558  HB  VAL A 239       0.440 -18.975 -45.793  0.00  0.00      A    H  
ATOM   3559 HG11 VAL A 239       2.506 -17.357 -44.271  0.00  0.00      A    H  
ATOM   3560 HG12 VAL A 239       2.346 -17.433 -46.041  0.00  0.00      A    H  
ATOM   3561 HG13 VAL A 239       1.043 -16.725 -45.060  0.00  0.00      A    H  
ATOM   3562 HG21 VAL A 239       1.676 -20.961 -45.035  0.00  0.00      A    H  
ATOM   3563 HG22 VAL A 239       2.722 -19.920 -46.026  0.00  0.00      A    H  
ATOM   3564 HG23 VAL A 239       2.893 -19.925 -44.256  0.00  0.00      A    H  
ATOM   3565  N   MET A 240      -0.586 -17.016 -42.627  0.00  0.00      A    N  
ATOM   3566  CA  MET A 240      -1.443 -15.807 -42.561  0.00  0.00      A    C  
ATOM   3567  C   MET A 240      -0.662 -14.585 -42.997  0.00  0.00      A    C  
ATOM   3568  O   MET A 240       0.223 -14.098 -42.279  0.00  0.00      A    O  
ATOM   3569  CB  MET A 240      -1.978 -15.586 -41.153  0.00  0.00      A    C  
ATOM   3570  CG  MET A 240      -2.754 -16.750 -40.572  0.00  0.00      A    C  
ATOM   3571  SD  MET A 240      -3.373 -16.404 -38.902  0.00  0.00      A    S  
ATOM   3572  CE  MET A 240      -4.425 -17.835 -38.724  0.00  0.00      A    C  
ATOM   3573  H   MET A 240       0.119 -17.149 -41.909  0.00  0.00      A    H  
ATOM   3574  HA  MET A 240      -2.286 -15.941 -43.237  0.00  0.00      A    H  
ATOM   3575  HB1 MET A 240      -2.636 -14.719 -41.174  0.00  0.00      A    H  
ATOM   3576  HB2 MET A 240      -1.132 -15.384 -40.498  0.00  0.00      A    H  
ATOM   3577  HG1 MET A 240      -2.100 -17.619 -40.529  0.00  0.00      A    H  
ATOM   3578  HG2 MET A 240      -3.602 -16.964 -41.221  0.00  0.00      A    H  
ATOM   3579  HE1 MET A 240      -3.825 -18.740 -38.812  0.00  0.00      A    H  
ATOM   3580  HE2 MET A 240      -4.907 -17.813 -37.748  0.00  0.00      A    H  
ATOM   3581  HE3 MET A 240      -5.185 -17.826 -39.505  0.00  0.00      A    H  
ATOM   3582  N   ASN A 241      -0.978 -14.064 -44.185  0.00  0.00      A    N  
ATOM   3583  CA  ASN A 241      -0.155 -12.990 -44.763  0.00  0.00      A    C  
ATOM   3584  C   ASN A 241      -1.027 -12.203 -45.756  0.00  0.00      A    C  
ATOM   3585  O   ASN A 241      -1.953 -12.761 -46.316  0.00  0.00      A    O  
ATOM   3586  CB  ASN A 241       1.097 -13.588 -45.437  0.00  0.00      A    C  
ATOM   3587  CG  ASN A 241       2.249 -12.585 -45.569  0.00  0.00      A    C  
ATOM   3588  ND2 ASN A 241       3.270 -12.692 -44.718  0.00  0.00      A    N  
ATOM   3589  OD1 ASN A 241       2.204 -11.717 -46.425  0.00  0.00      A    O  
ATOM   3590  H   ASN A 241      -1.787 -14.410 -44.690  0.00  0.00      A    H  
ATOM   3591  HA  ASN A 241       0.162 -12.320 -43.965  0.00  0.00      A    H  
ATOM   3592  HB1 ASN A 241       0.823 -13.933 -46.433  0.00  0.00      A    H  
ATOM   3593  HB2 ASN A 241       1.441 -14.433 -44.842  0.00  0.00      A    H  
ATOM   3594 HD21 ASN A 241       4.049 -12.045 -44.776  0.00  0.00      A    H  
ATOM   3595 HD22 ASN A 241       3.267 -13.421 -44.012  0.00  0.00      A    H  
ATOM   3596  N   ARG A 242      -0.717 -10.929 -45.909  0.00  0.00      A    N  
ATOM   3597  CA  ARG A 242      -1.311 -10.032 -46.926  0.00  0.00      A    C  
ATOM   3598  C   ARG A 242      -0.724 -10.237 -48.313  0.00  0.00      A    C  
ATOM   3599  O   ARG A 242      -1.156  -9.570 -49.245  0.00  0.00      A    O  
ATOM   3600  CB  ARG A 242      -1.012  -8.583 -46.566  0.00  0.00      A    C  
ATOM   3601  CG  ARG A 242      -1.651  -8.090 -45.262  0.00  0.00      A    C  
ATOM   3602  CD  ARG A 242      -3.126  -7.895 -45.489  0.00  0.00      A    C  
ATOM   3603  NE  ARG A 242      -3.697  -7.047 -44.477  0.00  0.00      A    N1+
ATOM   3604  CZ  ARG A 242      -4.968  -6.653 -44.428  0.00  0.00      A    C  
ATOM   3605  NH1 ARG A 242      -5.860  -7.055 -45.325  0.00  0.00      A    N  
ATOM   3606  NH2 ARG A 242      -5.359  -5.860 -43.440  0.00  0.00      A    N  
ATOM   3607  H   ARG A 242      -0.021 -10.535 -45.284  0.00  0.00      A    H  
ATOM   3608  HA  ARG A 242      -2.389 -10.184 -46.960  0.00  0.00      A    H  
ATOM   3609  HB1 ARG A 242      -1.373  -7.952 -47.378  0.00  0.00      A    H  
ATOM   3610  HB2 ARG A 242       0.068  -8.474 -46.475  0.00  0.00      A    H  
ATOM   3611  HG1 ARG A 242      -1.197  -7.145 -44.967  0.00  0.00      A    H  
ATOM   3612  HG2 ARG A 242      -1.495  -8.828 -44.477  0.00  0.00      A    H  
ATOM   3613  HD1 ARG A 242      -3.622  -8.864 -45.462  0.00  0.00      A    H  
ATOM   3614  HD2 ARG A 242      -3.279  -7.436 -46.465  0.00  0.00      A    H  
ATOM   3615  HE  ARG A 242      -3.080  -6.722 -43.739  0.00  0.00      A    H  
ATOM   3616 HH11 ARG A 242      -6.822  -6.737 -45.262  0.00  0.00      A    H  
ATOM   3617 HH12 ARG A 242      -5.581  -7.679 -46.075  0.00  0.00      A    H  
ATOM   3618 HH21 ARG A 242      -6.325  -5.551 -43.390  0.00  0.00      A    H  
ATOM   3619 HH22 ARG A 242      -4.694  -5.561 -42.734  0.00  0.00      A    H  
ATOM   3620  N   GLU A 243       0.320 -11.054 -48.425  0.00  0.00      A    N  
ATOM   3621  CA  GLU A 243       1.010 -11.314 -49.701  0.00  0.00      A    C  
ATOM   3622  C   GLU A 243       1.189 -12.799 -49.898  0.00  0.00      A    C  
ATOM   3623  O   GLU A 243       1.326 -13.535 -48.907  0.00  0.00      A    O  
ATOM   3624  CB  GLU A 243       2.443 -10.719 -49.695  0.00  0.00      A    C  
ATOM   3625  CG  GLU A 243       2.572  -9.247 -49.500  0.00  0.00      A    C  
ATOM   3626  CD  GLU A 243       3.970  -8.782 -49.864  0.00  0.00      A    C  
ATOM   3627  OE1 GLU A 243       4.908  -9.056 -49.095  0.00  0.00      A    O  
ATOM   3628  OE2 GLU A 243       4.167  -8.180 -50.936  0.00  0.00      A    O1-
ATOM   3629  H   GLU A 243       0.658 -11.522 -47.590  0.00  0.00      A    H  
ATOM   3630  HA  GLU A 243       0.437 -10.895 -50.527  0.00  0.00      A    H  
ATOM   3631  HB1 GLU A 243       2.903 -10.964 -50.652  0.00  0.00      A    H  
ATOM   3632  HB2 GLU A 243       2.996 -11.206 -48.893  0.00  0.00      A    H  
ATOM   3633  HG1 GLU A 243       2.375  -9.005 -48.457  0.00  0.00      A    H  
ATOM   3634  HG2 GLU A 243       1.849  -8.737 -50.134  0.00  0.00      A    H  
ATOM   3635  N   ARG A 244       1.244 -13.222 -51.161  0.00  0.00      A    N  
ATOM   3636  CA  ARG A 244       1.502 -14.611 -51.540  0.00  0.00      A    C  
ATOM   3637  C   ARG A 244       3.026 -14.767 -51.400  0.00  0.00      A    C  
ATOM   3638  O   ARG A 244       3.803 -14.415 -52.301  0.00  0.00      A    O  
ATOM   3639  CB  ARG A 244       0.902 -14.906 -52.956  0.00  0.00      A    C  
ATOM   3640  CG  ARG A 244       1.467 -16.039 -53.829  0.00  0.00      A    C  
ATOM   3641  CD  ARG A 244       1.364 -17.357 -53.121  0.00  0.00      A    C  
ATOM   3642  NE  ARG A 244       1.730 -18.656 -53.754  0.00  0.00      A    N1+
ATOM   3643  CZ  ARG A 244       2.878 -19.344 -53.623  0.00  0.00      A    C  
ATOM   3644  NH1 ARG A 244       3.993 -18.815 -53.089  0.00  0.00      A    N  
ATOM   3645  NH2 ARG A 244       2.929 -20.587 -54.105  0.00  0.00      A    N  
ATOM   3646  H   ARG A 244       1.099 -12.543 -51.901  0.00  0.00      A    H  
ATOM   3647  HA  ARG A 244       1.018 -15.264 -50.815  0.00  0.00      A    H  
ATOM   3648  HB1 ARG A 244       1.003 -13.988 -53.533  0.00  0.00      A    H  
ATOM   3649  HB2 ARG A 244      -0.154 -15.126 -52.806  0.00  0.00      A    H  
ATOM   3650  HG1 ARG A 244       2.513 -15.832 -54.049  0.00  0.00      A    H  
ATOM   3651  HG2 ARG A 244       0.903 -16.088 -54.760  0.00  0.00      A    H  
ATOM   3652  HD1 ARG A 244       0.322 -17.454 -52.821  0.00  0.00      A    H  
ATOM   3653  HD2 ARG A 244       1.991 -17.269 -52.235  0.00  0.00      A    H  
ATOM   3654  HE  ARG A 244       1.027 -19.071 -54.357  0.00  0.00      A    H  
ATOM   3655 HH11 ARG A 244       4.835 -19.377 -53.012  0.00  0.00      A    H  
ATOM   3656 HH12 ARG A 244       3.993 -17.853 -52.764  0.00  0.00      A    H  
ATOM   3657 HH21 ARG A 244       3.783 -21.130 -54.020  0.00  0.00      A    H  
ATOM   3658 HH22 ARG A 244       2.115 -20.990 -54.557  0.00  0.00      A    H  
ATOM   3659  N   VAL A 245       3.449 -15.273 -50.235  0.00  0.00      A    N  
ATOM   3660  CA  VAL A 245       4.905 -15.376 -49.900  0.00  0.00      A    C  
ATOM   3661  C   VAL A 245       5.408 -16.800 -50.106  0.00  0.00      A    C  
ATOM   3662  O   VAL A 245       4.603 -17.720 -50.194  0.00  0.00      A    O  
ATOM   3663  CB  VAL A 245       5.261 -14.930 -48.450  0.00  0.00      A    C  
ATOM   3664  CG1 VAL A 245       5.041 -13.405 -48.279  0.00  0.00      A    C  
ATOM   3665  CG2 VAL A 245       4.513 -15.749 -47.402  0.00  0.00      A    C  
ATOM   3666  H   VAL A 245       2.764 -15.596 -49.559  0.00  0.00      A    H  
ATOM   3667  HA  VAL A 245       5.449 -14.730 -50.588  0.00  0.00      A    H  
ATOM   3668  HB  VAL A 245       6.324 -15.119 -48.307  0.00  0.00      A    H  
ATOM   3669 HG11 VAL A 245       3.997 -13.165 -48.477  0.00  0.00      A    H  
ATOM   3670 HG12 VAL A 245       5.295 -13.113 -47.261  0.00  0.00      A    H  
ATOM   3671 HG13 VAL A 245       5.676 -12.866 -48.981  0.00  0.00      A    H  
ATOM   3672 HG21 VAL A 245       4.774 -16.801 -47.509  0.00  0.00      A    H  
ATOM   3673 HG22 VAL A 245       4.790 -15.406 -46.407  0.00  0.00      A    H  
ATOM   3674 HG23 VAL A 245       3.440 -15.626 -47.543  0.00  0.00      A    H  
ATOM   3675  N   GLY A 246       6.734 -16.926 -50.179  0.00  0.00      A    N  
ATOM   3676  CA  GLY A 246       7.451 -18.202 -50.245  0.00  0.00      A    C  
ATOM   3677  C   GLY A 246       7.801 -18.807 -51.614  0.00  0.00      A    C  
ATOM   3678  O   GLY A 246       8.424 -19.882 -51.673  0.00  0.00      A    O  
ATOM   3679  H   GLY A 246       7.287 -16.075 -50.189  0.00  0.00      A    H  
ATOM   3680  HA1 GLY A 246       6.839 -18.936 -49.723  0.00  0.00      A    H  
ATOM   3681  HA2 GLY A 246       8.390 -18.066 -49.710  0.00  0.00      A    H  
ATOM   3682  N   GLY A 247       7.371 -18.179 -52.709  0.00  0.00      A    N  
ATOM   3683  CA  GLY A 247       7.512 -18.755 -54.057  0.00  0.00      A    C  
ATOM   3684  C   GLY A 247       7.037 -20.218 -54.155  0.00  0.00      A    C  
ATOM   3685  O   GLY A 247       6.008 -20.614 -53.581  0.00  0.00      A    O  
ATOM   3686  H   GLY A 247       6.930 -17.270 -52.609  0.00  0.00      A    H  
ATOM   3687  HA1 GLY A 247       8.562 -18.714 -54.340  0.00  0.00      A    H  
ATOM   3688  HA2 GLY A 247       6.924 -18.155 -54.750  0.00  0.00      A    H  
ATOM   3689  N   LEU A 248       7.843 -21.035 -54.830  0.00  0.00      A    N  
ATOM   3690  CA  LEU A 248       7.601 -22.426 -55.028  0.00  0.00      A    C  
ATOM   3691  C   LEU A 248       7.920 -23.293 -53.811  0.00  0.00      A    C  
ATOM   3692  O   LEU A 248       7.683 -24.465 -53.865  0.00  0.00      A    O  
ATOM   3693  CB  LEU A 248       8.412 -22.917 -56.277  0.00  0.00      A    C  
ATOM   3694  CG  LEU A 248       8.028 -22.201 -57.604  0.00  0.00      A    C  
ATOM   3695  CD1 LEU A 248       8.907 -22.560 -58.825  0.00  0.00      A    C  
ATOM   3696  CD2 LEU A 248       6.534 -22.492 -57.895  0.00  0.00      A    C  
ATOM   3697  H   LEU A 248       8.687 -20.640 -55.231  0.00  0.00      A    H  
ATOM   3698  HA  LEU A 248       6.543 -22.548 -55.253  0.00  0.00      A    H  
ATOM   3699  HB1 LEU A 248       8.237 -23.985 -56.400  0.00  0.00      A    H  
ATOM   3700  HB2 LEU A 248       9.471 -22.742 -56.088  0.00  0.00      A    H  
ATOM   3701  HG  LEU A 248       8.125 -21.129 -57.436  0.00  0.00      A    H  
ATOM   3702 HD11 LEU A 248       8.840 -23.630 -59.019  0.00  0.00      A    H  
ATOM   3703 HD12 LEU A 248       8.559 -22.010 -59.698  0.00  0.00      A    H  
ATOM   3704 HD13 LEU A 248       9.943 -22.294 -58.618  0.00  0.00      A    H  
ATOM   3705 HD21 LEU A 248       5.924 -22.114 -57.076  0.00  0.00      A    H  
ATOM   3706 HD22 LEU A 248       6.242 -21.999 -58.821  0.00  0.00      A    H  
ATOM   3707 HD23 LEU A 248       6.385 -23.566 -57.993  0.00  0.00      A    H  
ATOM   3708  N   LEU A 249       8.442 -22.758 -52.709  0.00  0.00      A    N  
ATOM   3709  CA  LEU A 249       8.525 -23.577 -51.465  0.00  0.00      A    C  
ATOM   3710  C   LEU A 249       7.201 -23.929 -50.809  0.00  0.00      A    C  
ATOM   3711  O   LEU A 249       7.185 -24.844 -49.964  0.00  0.00      A    O  
ATOM   3712  CB  LEU A 249       9.461 -22.962 -50.441  0.00  0.00      A    C  
ATOM   3713  CG  LEU A 249      10.866 -23.225 -51.034  0.00  0.00      A    C  
ATOM   3714  CD1 LEU A 249      11.567 -21.902 -51.211  0.00  0.00      A    C  
ATOM   3715  CD2 LEU A 249      11.655 -24.283 -50.272  0.00  0.00      A    C  
ATOM   3716  H   LEU A 249       8.781 -21.801 -52.716  0.00  0.00      A    H  
ATOM   3717  HA  LEU A 249       8.978 -24.524 -51.757  0.00  0.00      A    H  
ATOM   3718  HB1 LEU A 249       9.351 -23.446 -49.472  0.00  0.00      A    H  
ATOM   3719  HB2 LEU A 249       9.276 -21.894 -50.336  0.00  0.00      A    H  
ATOM   3720  HG  LEU A 249      10.707 -23.623 -52.035  0.00  0.00      A    H  
ATOM   3721 HD11 LEU A 249      11.659 -21.408 -50.245  0.00  0.00      A    H  
ATOM   3722 HD12 LEU A 249      12.559 -22.070 -51.629  0.00  0.00      A    H  
ATOM   3723 HD13 LEU A 249      10.991 -21.274 -51.888  0.00  0.00      A    H  
ATOM   3724 HD21 LEU A 249      11.110 -25.226 -50.291  0.00  0.00      A    H  
ATOM   3725 HD22 LEU A 249      12.629 -24.418 -50.741  0.00  0.00      A    H  
ATOM   3726 HD23 LEU A 249      11.790 -23.963 -49.240  0.00  0.00      A    H  
ATOM   3727  N   PHE A 250       6.134 -23.212 -51.176  0.00  0.00      A    N  
ATOM   3728  CA  PHE A 250       4.784 -23.459 -50.661  0.00  0.00      A    C  
ATOM   3729  C   PHE A 250       3.891 -23.816 -51.858  0.00  0.00      A    C  
ATOM   3730  O   PHE A 250       4.168 -23.363 -52.946  0.00  0.00      A    O  
ATOM   3731  CB  PHE A 250       4.274 -22.229 -49.935  0.00  0.00      A    C  
ATOM   3732  CG  PHE A 250       4.938 -22.012 -48.616  0.00  0.00      A    C  
ATOM   3733  CD1 PHE A 250       6.120 -21.321 -48.523  0.00  0.00      A    C  
ATOM   3734  CD2 PHE A 250       4.405 -22.539 -47.462  0.00  0.00      A    C  
ATOM   3735  CE1 PHE A 250       6.744 -21.132 -47.297  0.00  0.00      A    C  
ATOM   3736  CE2 PHE A 250       5.029 -22.326 -46.231  0.00  0.00      A    C  
ATOM   3737  CZ  PHE A 250       6.183 -21.623 -46.151  0.00  0.00      A    C  
ATOM   3738  H   PHE A 250       6.266 -22.459 -51.844  0.00  0.00      A    H  
ATOM   3739  HA  PHE A 250       4.811 -24.299 -49.969  0.00  0.00      A    H  
ATOM   3740  HB1 PHE A 250       3.203 -22.342 -49.770  0.00  0.00      A    H  
ATOM   3741  HB2 PHE A 250       4.454 -21.356 -50.562  0.00  0.00      A    H  
ATOM   3742  HD1 PHE A 250       6.576 -20.915 -49.425  0.00  0.00      A    H  
ATOM   3743  HD2 PHE A 250       3.491 -23.128 -47.509  0.00  0.00      A    H  
ATOM   3744  HE1 PHE A 250       7.687 -20.588 -47.248  0.00  0.00      A    H  
ATOM   3745  HE2 PHE A 250       4.581 -22.730 -45.324  0.00  0.00      A    H  
ATOM   3746  HZ  PHE A 250       6.659 -21.451 -45.186  0.00  0.00      A    H  
ATOM   3747  N   ARG A 251       2.918 -24.688 -51.656  0.00  0.00      A    N  
ATOM   3748  CA  ARG A 251       1.964 -25.112 -52.689  0.00  0.00      A    C  
ATOM   3749  C   ARG A 251       0.626 -24.819 -52.095  0.00  0.00      A    C  
ATOM   3750  O   ARG A 251       0.057 -25.662 -51.398  0.00  0.00      A    O  
ATOM   3751  CB  ARG A 251       2.019 -26.624 -52.971  0.00  0.00      A    C  
ATOM   3752  CG  ARG A 251       3.394 -27.217 -53.135  0.00  0.00      A    C  
ATOM   3753  CD  ARG A 251       3.972 -26.917 -54.505  0.00  0.00      A    C  
ATOM   3754  NE  ARG A 251       5.396 -27.269 -54.585  0.00  0.00      A    N1+
ATOM   3755  CZ  ARG A 251       6.232 -26.842 -55.535  0.00  0.00      A    C  
ATOM   3756  NH1 ARG A 251       5.806 -26.047 -56.519  0.00  0.00      A    N  
ATOM   3757  NH2 ARG A 251       7.512 -27.212 -55.501  0.00  0.00      A    N  
ATOM   3758  H   ARG A 251       2.824 -25.089 -50.728  0.00  0.00      A    H  
ATOM   3759  HA  ARG A 251       2.111 -24.544 -53.606  0.00  0.00      A    H  
ATOM   3760  HB1 ARG A 251       1.463 -26.813 -53.888  0.00  0.00      A    H  
ATOM   3761  HB2 ARG A 251       1.533 -27.135 -52.141  0.00  0.00      A    H  
ATOM   3762  HG1 ARG A 251       3.331 -28.297 -53.008  0.00  0.00      A    H  
ATOM   3763  HG2 ARG A 251       4.053 -26.800 -52.375  0.00  0.00      A    H  
ATOM   3764  HD1 ARG A 251       3.861 -25.853 -54.709  0.00  0.00      A    H  
ATOM   3765  HD2 ARG A 251       3.424 -27.489 -55.252  0.00  0.00      A    H  
ATOM   3766  HE  ARG A 251       5.771 -27.881 -53.868  0.00  0.00      A    H  
ATOM   3767 HH11 ARG A 251       6.455 -25.731 -57.233  0.00  0.00      A    H  
ATOM   3768 HH12 ARG A 251       4.834 -25.758 -56.553  0.00  0.00      A    H  
ATOM   3769 HH21 ARG A 251       8.152 -26.891 -56.221  0.00  0.00      A    H  
ATOM   3770 HH22 ARG A 251       7.846 -27.816 -54.757  0.00  0.00      A    H  
ATOM   3771  N   PHE A 252       0.108 -23.629 -52.331  0.00  0.00      A    N  
ATOM   3772  CA  PHE A 252      -1.163 -23.309 -51.674  0.00  0.00      A    C  
ATOM   3773  C   PHE A 252      -2.401 -23.895 -52.412  0.00  0.00      A    C  
ATOM   3774  O   PHE A 252      -3.266 -24.472 -51.722  0.00  0.00      A    O  
ATOM   3775  CB  PHE A 252      -1.267 -21.823 -51.498  0.00  0.00      A    C  
ATOM   3776  CG  PHE A 252      -0.202 -21.214 -50.571  0.00  0.00      A    C  
ATOM   3777  CD1 PHE A 252      -0.119 -21.583 -49.248  0.00  0.00      A    C  
ATOM   3778  CD2 PHE A 252       0.616 -20.176 -51.024  0.00  0.00      A    C  
ATOM   3779  CE1 PHE A 252       0.829 -20.973 -48.397  0.00  0.00      A    C  
ATOM   3780  CE2 PHE A 252       1.539 -19.556 -50.190  0.00  0.00      A    C  
ATOM   3781  CZ  PHE A 252       1.647 -19.968 -48.856  0.00  0.00      A    C  
ATOM   3782  H   PHE A 252       0.569 -22.963 -52.943  0.00  0.00      A    H  
ATOM   3783  H   PHE A 252      -2.508 -23.806 -53.492  0.00  0.00      A    H  
ATOM   3784  HA  PHE A 252      -1.136 -23.753 -50.680  0.00  0.00      A    H  
ATOM   3785  HB1 PHE A 252      -2.248 -21.598 -51.082  0.00  0.00      A    H  
ATOM   3786  HB2 PHE A 252      -1.172 -21.358 -52.477  0.00  0.00      A    H  
ATOM   3787  HD1 PHE A 252      -0.787 -22.349 -48.856  0.00  0.00      A    H  
ATOM   3788  HD2 PHE A 252       0.529 -19.845 -52.058  0.00  0.00      A    H  
ATOM   3789  HE1 PHE A 252       0.913 -21.304 -47.363  0.00  0.00      A    H  
ATOM   3790  HE2 PHE A 252       2.173 -18.756 -50.571  0.00  0.00      A    H  
ATOM   3791  HZ  PHE A 252       2.369 -19.498 -48.190  0.00  0.00      A    H  
ATOM   3792  N   ASP A 324       4.171 -36.053 -52.494  0.00  0.00      A    N  
ATOM   3793  CA  ASP A 324       4.051 -35.167 -51.334  0.00  0.00      A    C  
ATOM   3794  C   ASP A 324       2.636 -34.543 -51.146  0.00  0.00      A    C  
ATOM   3795  O   ASP A 324       2.149 -33.758 -52.002  0.00  0.00      A    O  
ATOM   3796  CB  ASP A 324       5.143 -34.064 -51.389  0.00  0.00      A    C  
ATOM   3797  CG  ASP A 324       5.155 -33.258 -52.716  0.00  0.00      A    C  
ATOM   3798  OD1 ASP A 324       4.277 -33.437 -53.580  0.00  0.00      A    O  
ATOM   3799  OD2 ASP A 324       6.068 -32.414 -52.888  0.00  0.00      A    O1-
ATOM   3800  HA  ASP A 324       4.253 -35.770 -50.450  0.00  0.00      A    H  
ATOM   3801  HB1 ASP A 324       6.115 -34.537 -51.266  0.00  0.00      A    H  
ATOM   3802  HB2 ASP A 324       4.970 -33.369 -50.568  0.00  0.00      A    H  
ATOM   3803  H1  ASP A 324       3.962 -35.533 -53.340  0.00  0.00      A    H  
ATOM   3804  H2  ASP A 324       5.118 -36.416 -52.546  0.00  0.00      A    H  
ATOM   3805  N   VAL A 325       1.988 -34.884 -50.024  0.00  0.00      A    N  
ATOM   3806  CA  VAL A 325       0.629 -34.357 -49.698  0.00  0.00      A    C  
ATOM   3807  C   VAL A 325       0.449 -32.804 -49.775  0.00  0.00      A    C  
ATOM   3808  O   VAL A 325       1.407 -32.020 -49.717  0.00  0.00      A    O  
ATOM   3809  CB  VAL A 325       0.064 -34.859 -48.322  0.00  0.00      A    C  
ATOM   3810  CG1 VAL A 325      -0.202 -36.377 -48.331  0.00  0.00      A    C  
ATOM   3811  CG2 VAL A 325       0.934 -34.402 -47.145  0.00  0.00      A    C  
ATOM   3812  H   VAL A 325       2.437 -35.521 -49.374  0.00  0.00      A    H  
ATOM   3813  HA  VAL A 325      -0.036 -34.769 -50.457  0.00  0.00      A    H  
ATOM   3814  HB  VAL A 325      -0.905 -34.378 -48.194  0.00  0.00      A    H  
ATOM   3815 HG11 VAL A 325       0.728 -36.908 -48.533  0.00  0.00      A    H  
ATOM   3816 HG12 VAL A 325      -0.591 -36.683 -47.361  0.00  0.00      A    H  
ATOM   3817 HG13 VAL A 325      -0.930 -36.613 -49.106  0.00  0.00      A    H  
ATOM   3818 HG21 VAL A 325       0.970 -33.314 -47.121  0.00  0.00      A    H  
ATOM   3819 HG22 VAL A 325       0.507 -34.771 -46.213  0.00  0.00      A    H  
ATOM   3820 HG23 VAL A 325       1.942 -34.797 -47.264  0.00  0.00      A    H  
ATOM   3821  N   CYS A 326      -0.811 -32.400 -49.933  0.00  0.00      A    N  
ATOM   3822  CA  CYS A 326      -1.209 -31.025 -50.022  0.00  0.00      A    C  
ATOM   3823  C   CYS A 326      -1.453 -30.564 -48.560  0.00  0.00      A    C  
ATOM   3824  O   CYS A 326      -2.398 -31.009 -47.890  0.00  0.00      A    O  
ATOM   3825  CB  CYS A 326      -2.437 -30.932 -50.924  0.00  0.00      A    C  
ATOM   3826  SG  CYS A 326      -3.204 -29.309 -50.973  0.00  0.00      A    S  
ATOM   3827  H   CYS A 326      -1.534 -33.110 -49.994  0.00  0.00      A    H  
ATOM   3828  HA  CYS A 326      -0.398 -30.441 -50.455  0.00  0.00      A    H  
ATOM   3829  HB1 CYS A 326      -3.177 -31.647 -50.567  0.00  0.00      A    H  
ATOM   3830  HB2 CYS A 326      -2.137 -31.197 -51.937  0.00  0.00      A    H  
ATOM   3831  HG  CYS A 326      -2.279 -28.371 -51.446  0.00  0.00      A    H  
ATOM   3832  N   ARG A 327      -0.509 -29.769 -48.045  0.00  0.00      A    N  
ATOM   3833  CA  ARG A 327      -0.466 -29.436 -46.627  0.00  0.00      A    C  
ATOM   3834  C   ARG A 327      -0.364 -27.927 -46.291  0.00  0.00      A    C  
ATOM   3835  O   ARG A 327      -0.401 -27.600 -45.129  0.00  0.00      A    O  
ATOM   3836  CB  ARG A 327       0.609 -30.283 -45.888  0.00  0.00      A    C  
ATOM   3837  CG  ARG A 327       2.017 -30.350 -46.487  0.00  0.00      A    C  
ATOM   3838  CD  ARG A 327       2.749 -29.055 -46.292  0.00  0.00      A    C  
ATOM   3839  NE  ARG A 327       4.155 -29.099 -46.651  0.00  0.00      A    N1+
ATOM   3840  CZ  ARG A 327       5.168 -29.369 -45.830  0.00  0.00      A    C  
ATOM   3841  NH1 ARG A 327       5.011 -29.679 -44.543  0.00  0.00      A    N  
ATOM   3842  NH2 ARG A 327       6.375 -29.319 -46.325  0.00  0.00      A    N  
ATOM   3843  H   ARG A 327       0.200 -29.385 -48.662  0.00  0.00      A    H  
ATOM   3844  HA  ARG A 327      -1.423 -29.761 -46.222  0.00  0.00      A    H  
ATOM   3845  HB1 ARG A 327       0.234 -31.303 -45.832  0.00  0.00      A    H  
ATOM   3846  HB2 ARG A 327       0.705 -29.876 -44.883  0.00  0.00      A    H  
ATOM   3847  HG1 ARG A 327       1.940 -30.558 -47.553  0.00  0.00      A    H  
ATOM   3848  HG2 ARG A 327       2.573 -31.150 -46.000  0.00  0.00      A    H  
ATOM   3849  HD1 ARG A 327       2.675 -28.778 -45.242  0.00  0.00      A    H  
ATOM   3850  HD2 ARG A 327       2.266 -28.295 -46.903  0.00  0.00      A    H  
ATOM   3851  HE  ARG A 327       4.389 -28.904 -47.620  0.00  0.00      A    H  
ATOM   3852 HH11 ARG A 327       5.822 -29.876 -43.966  0.00  0.00      A    H  
ATOM   3853 HH12 ARG A 327       4.080 -29.718 -44.140  0.00  0.00      A    H  
ATOM   3854 HH21 ARG A 327       7.175 -29.518 -45.734  0.00  0.00      A    H  
ATOM   3855 HH22 ARG A 327       6.513 -29.081 -47.302  0.00  0.00      A    H  
ATOM   3856  N   ASP A 328      -0.243 -27.058 -47.291  0.00  0.00      A    N  
ATOM   3857  CA  ASP A 328      -0.116 -25.603 -47.141  0.00  0.00      A    C  
ATOM   3858  C   ASP A 328      -1.431 -24.942 -47.395  0.00  0.00      A    C  
ATOM   3859  O   ASP A 328      -2.244 -25.434 -48.182  0.00  0.00      A    O  
ATOM   3860  CB  ASP A 328       0.868 -25.029 -48.168  0.00  0.00      A    C  
ATOM   3861  CG  ASP A 328       2.250 -25.541 -47.988  0.00  0.00      A    C  
ATOM   3862  OD1 ASP A 328       2.600 -25.932 -46.866  0.00  0.00      A    O  
ATOM   3863  OD2 ASP A 328       3.009 -25.560 -48.976  0.00  0.00      A    O1-
ATOM   3864  H   ASP A 328      -0.238 -27.431 -48.235  0.00  0.00      A    H  
ATOM   3865  HA  ASP A 328       0.225 -25.367 -46.134  0.00  0.00      A    H  
ATOM   3866  HB1 ASP A 328       0.882 -23.945 -48.068  0.00  0.00      A    H  
ATOM   3867  HB2 ASP A 328       0.525 -25.297 -49.166  0.00  0.00      A    H  
ATOM   3868  N   VAL A 329      -1.703 -23.915 -46.601  0.00  0.00      A    N  
ATOM   3869  CA  VAL A 329      -2.828 -23.036 -46.810  0.00  0.00      A    C  
ATOM   3870  C   VAL A 329      -2.419 -21.596 -46.542  0.00  0.00      A    C  
ATOM   3871  O   VAL A 329      -1.601 -21.343 -45.648  0.00  0.00      A    O  
ATOM   3872  CB  VAL A 329      -3.999 -23.516 -45.947  0.00  0.00      A    C  
ATOM   3873  CG1 VAL A 329      -3.655 -23.475 -44.482  0.00  0.00      A    C  
ATOM   3874  CG2 VAL A 329      -5.219 -22.705 -46.251  0.00  0.00      A    C  
ATOM   3875  H   VAL A 329      -1.092 -23.739 -45.810  0.00  0.00      A    H  
ATOM   3876  HA  VAL A 329      -3.125 -23.113 -47.855  0.00  0.00      A    H  
ATOM   3877  HB  VAL A 329      -4.210 -24.550 -46.213  0.00  0.00      A    H  
ATOM   3878 HG11 VAL A 329      -3.409 -22.454 -44.195  0.00  0.00      A    H  
ATOM   3879 HG12 VAL A 329      -4.507 -23.821 -43.899  0.00  0.00      A    H  
ATOM   3880 HG13 VAL A 329      -2.799 -24.121 -44.293  0.00  0.00      A    H  
ATOM   3881 HG21 VAL A 329      -5.477 -22.818 -47.303  0.00  0.00      A    H  
ATOM   3882 HG22 VAL A 329      -6.048 -23.050 -45.635  0.00  0.00      A    H  
ATOM   3883 HG23 VAL A 329      -5.021 -21.655 -46.038  0.00  0.00      A    H  
ATOM   3884  N   LEU A 330      -2.921 -20.685 -47.369  0.00  0.00      A    N  
ATOM   3885  CA  LEU A 330      -2.728 -19.239 -47.222  0.00  0.00      A    C  
ATOM   3886  C   LEU A 330      -4.015 -18.534 -46.875  0.00  0.00      A    C  
ATOM   3887  O   LEU A 330      -4.997 -18.662 -47.602  0.00  0.00      A    O  
ATOM   3888  CB  LEU A 330      -2.255 -18.637 -48.498  0.00  0.00      A    C  
ATOM   3889  CG  LEU A 330      -1.990 -17.148 -48.540  0.00  0.00      A    C  
ATOM   3890  CD1 LEU A 330      -0.853 -16.719 -47.639  0.00  0.00      A    C  
ATOM   3891  CD2 LEU A 330      -1.668 -16.841 -49.986  0.00  0.00      A    C  
ATOM   3892  H   LEU A 330      -3.475 -21.011 -48.155  0.00  0.00      A    H  
ATOM   3893  HA  LEU A 330      -1.992 -19.051 -46.441  0.00  0.00      A    H  
ATOM   3894  HB1 LEU A 330      -3.010 -18.851 -49.253  0.00  0.00      A    H  
ATOM   3895  HB2 LEU A 330      -1.324 -19.137 -48.763  0.00  0.00      A    H  
ATOM   3896  HG  LEU A 330      -2.895 -16.615 -48.254  0.00  0.00      A    H  
ATOM   3897 HD11 LEU A 330       0.062 -17.225 -47.943  0.00  0.00      A    H  
ATOM   3898 HD12 LEU A 330      -0.715 -15.641 -47.716  0.00  0.00      A    H  
ATOM   3899 HD13 LEU A 330      -1.088 -16.982 -46.609  0.00  0.00      A    H  
ATOM   3900 HD21 LEU A 330      -2.516 -17.114 -50.613  0.00  0.00      A    H  
ATOM   3901 HD22 LEU A 330      -1.464 -15.777 -50.095  0.00  0.00      A    H  
ATOM   3902 HD23 LEU A 330      -0.792 -17.412 -50.292  0.00  0.00      A    H  
ATOM   3903  N   PHE A 331      -4.035 -17.851 -45.731  0.00  0.00      A    N  
ATOM   3904  CA  PHE A 331      -5.191 -17.107 -45.282  0.00  0.00      A    C  
ATOM   3905  C   PHE A 331      -4.800 -15.666 -45.448  0.00  0.00      A    C  
ATOM   3906  O   PHE A 331      -3.941 -15.151 -44.707  0.00  0.00      A    O  
ATOM   3907  CB  PHE A 331      -5.514 -17.423 -43.828  0.00  0.00      A    C  
ATOM   3908  CG  PHE A 331      -6.026 -18.834 -43.616  0.00  0.00      A    C  
ATOM   3909  CD1 PHE A 331      -7.220 -19.237 -44.173  0.00  0.00      A    C  
ATOM   3910  CD2 PHE A 331      -5.318 -19.738 -42.833  0.00  0.00      A    C  
ATOM   3911  CE1 PHE A 331      -7.709 -20.520 -43.979  0.00  0.00      A    C  
ATOM   3912  CE2 PHE A 331      -5.816 -21.027 -42.588  0.00  0.00      A    C  
ATOM   3913  CZ  PHE A 331      -6.990 -21.427 -43.195  0.00  0.00      A    C  
ATOM   3914  H   PHE A 331      -3.203 -17.853 -45.149  0.00  0.00      A    H  
ATOM   3915  HA  PHE A 331      -6.049 -17.335 -45.912  0.00  0.00      A    H  
ATOM   3916  HB1 PHE A 331      -6.276 -16.725 -43.485  0.00  0.00      A    H  
ATOM   3917  HB2 PHE A 331      -4.609 -17.292 -43.237  0.00  0.00      A    H  
ATOM   3918  HD1 PHE A 331      -7.790 -18.535 -44.778  0.00  0.00      A    H  
ATOM   3919  HD2 PHE A 331      -4.363 -19.442 -42.403  0.00  0.00      A    H  
ATOM   3920  HE1 PHE A 331      -8.652 -20.819 -44.435  0.00  0.00      A    H  
ATOM   3921  HE2 PHE A 331      -5.282 -21.706 -41.925  0.00  0.00      A    H  
ATOM   3922  HZ  PHE A 331      -7.354 -22.445 -43.065  0.00  0.00      A    H  
ATOM   3923  N   ARG A 332      -5.446 -14.995 -46.416  0.00  0.00      A    N  
ATOM   3924  CA  ARG A 332      -5.201 -13.567 -46.720  0.00  0.00      A    C  
ATOM   3925  C   ARG A 332      -5.994 -12.701 -45.759  0.00  0.00      A    C  
ATOM   3926  O   ARG A 332      -6.729 -13.207 -44.931  0.00  0.00      A    O  
ATOM   3927  CB  ARG A 332      -5.681 -13.250 -48.130  0.00  0.00      A    C  
ATOM   3928  CG  ARG A 332      -5.040 -13.995 -49.264  0.00  0.00      A    C  
ATOM   3929  CD  ARG A 332      -3.555 -13.770 -49.308  0.00  0.00      A    C  
ATOM   3930  NE  ARG A 332      -3.146 -12.467 -49.865  0.00  0.00      A    N1+
ATOM   3931  CZ  ARG A 332      -2.835 -12.219 -51.143  0.00  0.00      A    C  
ATOM   3932  NH1 ARG A 332      -2.903 -13.147 -52.086  0.00  0.00      A    N  
ATOM   3933  NH2 ARG A 332      -2.438 -11.014 -51.470  0.00  0.00      A    N  
ATOM   3934  H   ARG A 332      -6.138 -15.493 -46.967  0.00  0.00      A    H  
ATOM   3935  HA  ARG A 332      -4.139 -13.345 -46.630  0.00  0.00      A    H  
ATOM   3936  HB1 ARG A 332      -5.512 -12.188 -48.300  0.00  0.00      A    H  
ATOM   3937  HB2 ARG A 332      -6.749 -13.459 -48.165  0.00  0.00      A    H  
ATOM   3938  HG1 ARG A 332      -5.477 -13.654 -50.201  0.00  0.00      A    H  
ATOM   3939  HG2 ARG A 332      -5.232 -15.060 -49.140  0.00  0.00      A    H  
ATOM   3940  HD1 ARG A 332      -3.112 -14.555 -49.919  0.00  0.00      A    H  
ATOM   3941  HD2 ARG A 332      -3.171 -13.840 -48.292  0.00  0.00      A    H  
ATOM   3942  HE  ARG A 332      -3.095 -11.686 -49.219  0.00  0.00      A    H  
ATOM   3943 HH11 ARG A 332      -2.658 -12.917 -53.043  0.00  0.00      A    H  
ATOM   3944 HH12 ARG A 332      -3.199 -14.089 -51.850  0.00  0.00      A    H  
ATOM   3945 HH21 ARG A 332      -2.197 -10.803 -52.433  0.00  0.00      A    H  
ATOM   3946 HH22 ARG A 332      -2.371 -10.291 -50.761  0.00  0.00      A    H  
ATOM   3947  N   GLY A 333      -5.915 -11.387 -45.885  0.00  0.00      A    N  
ATOM   3948  CA  GLY A 333      -6.657 -10.528 -44.960  0.00  0.00      A    C  
ATOM   3949  C   GLY A 333      -5.840 -10.203 -43.708  0.00  0.00      A    C  
ATOM   3950  O   GLY A 333      -4.631 -10.431 -43.630  0.00  0.00      A    O  
ATOM   3951  H   GLY A 333      -5.345 -10.977 -46.617  0.00  0.00      A    H  
ATOM   3952  HA1 GLY A 333      -7.571 -11.038 -44.662  0.00  0.00      A    H  
ATOM   3953  HA2 GLY A 333      -6.908  -9.598 -45.467  0.00  0.00      A    H  
ATOM   3954  N   ASP A 334      -6.515  -9.629 -42.735  0.00  0.00      A    N  
ATOM   3955  CA  ASP A 334      -5.911  -9.173 -41.519  0.00  0.00      A    C  
ATOM   3956  C   ASP A 334      -5.705 -10.384 -40.598  0.00  0.00      A    C  
ATOM   3957  O   ASP A 334      -6.680 -11.048 -40.146  0.00  0.00      A    O  
ATOM   3958  CB  ASP A 334      -6.854  -8.201 -40.843  0.00  0.00      A    C  
ATOM   3959  CG  ASP A 334      -6.250  -7.527 -39.626  0.00  0.00      A    C  
ATOM   3960  OD1 ASP A 334      -5.072  -7.740 -39.234  0.00  0.00      A    O  
ATOM   3961  OD2 ASP A 334      -7.014  -6.770 -39.029  0.00  0.00      A    O1-
ATOM   3962  H   ASP A 334      -7.515  -9.502 -42.853  0.00  0.00      A    H  
ATOM   3963  HA  ASP A 334      -4.958  -8.690 -41.728  0.00  0.00      A    H  
ATOM   3964  HB1 ASP A 334      -7.745  -8.745 -40.530  0.00  0.00      A    H  
ATOM   3965  HB2 ASP A 334      -7.132  -7.432 -41.562  0.00  0.00      A    H  
ATOM   3966  N   CYS A 335      -4.440 -10.624 -40.294  0.00  0.00      A    N  
ATOM   3967  CA  CYS A 335      -4.049 -11.747 -39.430  0.00  0.00      A    C  
ATOM   3968  C   CYS A 335      -4.692 -11.596 -38.028  0.00  0.00      A    C  
ATOM   3969  O   CYS A 335      -5.025 -12.615 -37.402  0.00  0.00      A    O  
ATOM   3970  CB  CYS A 335      -2.538 -11.858 -39.393  0.00  0.00      A    C  
ATOM   3971  SG  CYS A 335      -1.681 -10.439 -38.635  0.00  0.00      A    S  
ATOM   3972  H   CYS A 335      -3.719 -10.016 -40.667  0.00  0.00      A    H  
ATOM   3973  HA  CYS A 335      -4.438 -12.660 -39.877  0.00  0.00      A    H  
ATOM   3974  HB1 CYS A 335      -2.182 -11.960 -40.417  0.00  0.00      A    H  
ATOM   3975  HB2 CYS A 335      -2.279 -12.751 -38.827  0.00  0.00      A    H  
ATOM   3976  HG  CYS A 335      -2.106 -10.292 -37.309  0.00  0.00      A    H  
ATOM   3977  N   GLN A 336      -4.977 -10.362 -37.596  0.00  0.00      A    N  
ATOM   3978  CA  GLN A 336      -5.593 -10.163 -36.314  0.00  0.00      A    C  
ATOM   3979  C   GLN A 336      -7.024 -10.750 -36.351  0.00  0.00      A    C  
ATOM   3980  O   GLN A 336      -7.420 -11.458 -35.415  0.00  0.00      A    O  
ATOM   3981  CB  GLN A 336      -5.597  -8.678 -35.894  0.00  0.00      A    C  
ATOM   3982  CG  GLN A 336      -4.234  -8.043 -35.885  0.00  0.00      A    C  
ATOM   3983  CD  GLN A 336      -3.287  -8.616 -34.872  0.00  0.00      A    C  
ATOM   3984  NE2 GLN A 336      -2.019  -8.352 -35.076  0.00  0.00      A    N  
ATOM   3985  OE1 GLN A 336      -3.695  -9.195 -33.844  0.00  0.00      A    O  
ATOM   3986  H   GLN A 336      -4.756  -9.561 -38.179  0.00  0.00      A    H  
ATOM   3987  HA  GLN A 336      -5.019 -10.721 -35.575  0.00  0.00      A    H  
ATOM   3988  HB1 GLN A 336      -6.014  -8.607 -34.890  0.00  0.00      A    H  
ATOM   3989  HB2 GLN A 336      -6.227  -8.126 -36.589  0.00  0.00      A    H  
ATOM   3990  HG1 GLN A 336      -4.355  -6.981 -35.675  0.00  0.00      A    H  
ATOM   3991  HG2 GLN A 336      -3.793  -8.170 -36.873  0.00  0.00      A    H  
ATOM   3992 HE21 GLN A 336      -1.317  -8.705 -34.433  0.00  0.00      A    H  
ATOM   3993 HE22 GLN A 336      -1.739  -7.793 -35.876  0.00  0.00      A    H  
ATOM   3994  N   GLU A 337      -7.779 -10.479 -37.417  0.00  0.00      A    N  
ATOM   3995  CA  GLU A 337      -9.108 -11.043 -37.587  0.00  0.00      A    C  
ATOM   3996  C   GLU A 337      -9.068 -12.556 -37.742  0.00  0.00      A    C  
ATOM   3997  O   GLU A 337      -9.880 -13.231 -37.215  0.00  0.00      A    O  
ATOM   3998  CB  GLU A 337      -9.816 -10.521 -38.843  0.00  0.00      A    C  
ATOM   3999  CG  GLU A 337     -10.416  -9.133 -38.748  0.00  0.00      A    C  
ATOM   4000  CD  GLU A 337     -10.941  -8.662 -40.111  0.00  0.00      A    C  
ATOM   4001  OE1 GLU A 337     -11.572  -9.497 -40.814  0.00  0.00      A    O  
ATOM   4002  OE2 GLU A 337     -10.719  -7.467 -40.474  0.00  0.00      A    O1-
ATOM   4003  H   GLU A 337      -7.413  -9.859 -38.133  0.00  0.00      A    H  
ATOM   4004  HA  GLU A 337      -9.710 -10.794 -36.714  0.00  0.00      A    H  
ATOM   4005  HB1 GLU A 337     -10.620 -11.215 -39.083  0.00  0.00      A    H  
ATOM   4006  HB2 GLU A 337      -9.089 -10.514 -39.654  0.00  0.00      A    H  
ATOM   4007  HG1 GLU A 337      -9.652  -8.439 -38.402  0.00  0.00      A    H  
ATOM   4008  HG2 GLU A 337     -11.240  -9.151 -38.036  0.00  0.00      A    H  
ATOM   4009  N   ASN A 338      -8.142 -13.075 -38.510  0.00  0.00      A    N  
ATOM   4010  CA  ASN A 338      -8.055 -14.508 -38.706  0.00  0.00      A    C  
ATOM   4011  C   ASN A 338      -7.751 -15.252 -37.429  0.00  0.00      A    C  
ATOM   4012  O   ASN A 338      -8.323 -16.312 -37.205  0.00  0.00      A    O  
ATOM   4013  CB  ASN A 338      -7.036 -14.865 -39.776  0.00  0.00      A    C  
ATOM   4014  CG  ASN A 338      -7.510 -14.463 -41.171  0.00  0.00      A    C  
ATOM   4015  ND2 ASN A 338      -6.602 -14.032 -42.021  0.00  0.00      A    N  
ATOM   4016  OD1 ASN A 338      -8.678 -14.544 -41.455  0.00  0.00      A    O  
ATOM   4017  H   ASN A 338      -7.477 -12.465 -38.974  0.00  0.00      A    H  
ATOM   4018  HA  ASN A 338      -9.028 -14.849 -39.056  0.00  0.00      A    H  
ATOM   4019  HB1 ASN A 338      -6.869 -15.941 -39.757  0.00  0.00      A    H  
ATOM   4020  HB2 ASN A 338      -6.103 -14.348 -39.559  0.00  0.00      A    H  
ATOM   4021 HD21 ASN A 338      -6.876 -13.755 -42.959  0.00  0.00      A    H  
ATOM   4022 HD22 ASN A 338      -5.629 -13.977 -41.739  0.00  0.00      A    H  
ATOM   4023  N   VAL A 339      -6.924 -14.673 -36.566  0.00  0.00      A    N  
ATOM   4024  CA  VAL A 339      -6.599 -15.335 -35.299  0.00  0.00      A    C  
ATOM   4025  C   VAL A 339      -7.821 -15.328 -34.408  0.00  0.00      A    C  
ATOM   4026  O   VAL A 339      -8.054 -16.290 -33.702  0.00  0.00      A    O  
ATOM   4027  CB  VAL A 339      -5.384 -14.677 -34.661  0.00  0.00      A    C  
ATOM   4028  CG1 VAL A 339      -5.258 -14.938 -33.216  0.00  0.00      A    C  
ATOM   4029  CG2 VAL A 339      -4.121 -15.155 -35.379  0.00  0.00      A    C  
ATOM   4030  H   VAL A 339      -6.514 -13.771 -36.785  0.00  0.00      A    H  
ATOM   4031  HA  VAL A 339      -6.346 -16.372 -35.516  0.00  0.00      A    H  
ATOM   4032  HB  VAL A 339      -5.467 -13.601 -34.804  0.00  0.00      A    H  
ATOM   4033 HG11 VAL A 339      -5.172 -16.010 -33.047  0.00  0.00      A    H  
ATOM   4034 HG12 VAL A 339      -4.370 -14.438 -32.833  0.00  0.00      A    H  
ATOM   4035 HG13 VAL A 339      -6.139 -14.559 -32.701  0.00  0.00      A    H  
ATOM   4036 HG21 VAL A 339      -4.175 -14.881 -36.431  0.00  0.00      A    H  
ATOM   4037 HG22 VAL A 339      -3.247 -14.688 -34.926  0.00  0.00      A    H  
ATOM   4038 HG23 VAL A 339      -4.040 -16.238 -35.290  0.00  0.00      A    H  
ATOM   4039  N   VAL A 340      -8.581 -14.251 -34.443  0.00  0.00      A    N  
ATOM   4040  CA  VAL A 340      -9.787 -14.145 -33.598  0.00  0.00      A    C  
ATOM   4041  C   VAL A 340     -10.768 -15.250 -34.034  0.00  0.00      A    C  
ATOM   4042  O   VAL A 340     -11.262 -16.042 -33.183  0.00  0.00      A    O  
ATOM   4043  CB  VAL A 340     -10.394 -12.747 -33.654  0.00  0.00      A    C  
ATOM   4044  CG1 VAL A 340     -11.847 -12.728 -33.157  0.00  0.00      A    C  
ATOM   4045  CG2 VAL A 340      -9.520 -11.764 -32.859  0.00  0.00      A    C  
ATOM   4046  H   VAL A 340      -8.333 -13.485 -35.061  0.00  0.00      A    H  
ATOM   4047  HA  VAL A 340      -9.493 -14.343 -32.569  0.00  0.00      A    H  
ATOM   4048  HB  VAL A 340     -10.394 -12.425 -34.694  0.00  0.00      A    H  
ATOM   4049 HG11 VAL A 340     -11.882 -13.072 -32.125  0.00  0.00      A    H  
ATOM   4050 HG12 VAL A 340     -12.237 -11.713 -33.215  0.00  0.00      A    H  
ATOM   4051 HG13 VAL A 340     -12.451 -13.385 -33.780  0.00  0.00      A    H  
ATOM   4052 HG21 VAL A 340      -8.520 -11.738 -33.289  0.00  0.00      A    H  
ATOM   4053 HG22 VAL A 340      -9.960 -10.769 -32.903  0.00  0.00      A    H  
ATOM   4054 HG23 VAL A 340      -9.461 -12.088 -31.821  0.00  0.00      A    H  
ATOM   4055  N   THR A 341     -10.964 -15.375 -35.348  0.00  0.00      A    N  
ATOM   4056  CA  THR A 341     -11.828 -16.450 -35.863  0.00  0.00      A    C  
ATOM   4057  C   THR A 341     -11.331 -17.819 -35.473  0.00  0.00      A    C  
ATOM   4058  O   THR A 341     -12.108 -18.633 -35.058  0.00  0.00      A    O  
ATOM   4059  CB  THR A 341     -11.936 -16.366 -37.356  0.00  0.00      A    C  
ATOM   4060  CG2 THR A 341     -12.938 -17.410 -37.960  0.00  0.00      A    C  
ATOM   4061  OG1 THR A 341     -12.370 -15.072 -37.668  0.00  0.00      A    O  
ATOM   4062  H   THR A 341     -10.518 -14.729 -35.992  0.00  0.00      A    H  
ATOM   4063  HA  THR A 341     -12.824 -16.318 -35.442  0.00  0.00      A    H  
ATOM   4064  HB  THR A 341     -10.951 -16.525 -37.792  0.00  0.00      A    H  
ATOM   4065  HG1 THR A 341     -11.711 -14.411 -37.328  0.00  0.00      A    H  
ATOM   4066 HG21 THR A 341     -13.932 -17.241 -37.548  0.00  0.00      A    H  
ATOM   4067 HG22 THR A 341     -12.971 -17.298 -39.043  0.00  0.00      A    H  
ATOM   4068 HG23 THR A 341     -12.608 -18.417 -37.710  0.00  0.00      A    H  
ATOM   4069  N   LEU A 342     -10.036 -18.078 -35.650  0.00  0.00      A    N  
ATOM   4070  CA  LEU A 342      -9.444 -19.340 -35.215  0.00  0.00      A    C  
ATOM   4071  C   LEU A 342      -9.692 -19.652 -33.760  0.00  0.00      A    C  
ATOM   4072  O   LEU A 342     -10.077 -20.800 -33.368  0.00  0.00      A    O  
ATOM   4073  CB  LEU A 342      -7.946 -19.399 -35.569  0.00  0.00      A    C  
ATOM   4074  CG  LEU A 342      -7.160 -20.625 -35.199  0.00  0.00      A    C  
ATOM   4075  CD1 LEU A 342      -7.798 -21.893 -35.761  0.00  0.00      A    C  
ATOM   4076  CD2 LEU A 342      -5.730 -20.444 -35.723  0.00  0.00      A    C  
ATOM   4077  H   LEU A 342      -9.447 -17.382 -36.097  0.00  0.00      A    H  
ATOM   4078  HA  LEU A 342      -9.931 -20.126 -35.789  0.00  0.00      A    H  
ATOM   4079  HB1 LEU A 342      -7.468 -18.553 -35.079  0.00  0.00      A    H  
ATOM   4080  HB2 LEU A 342      -7.868 -19.284 -36.650  0.00  0.00      A    H  
ATOM   4081  HG  LEU A 342      -7.127 -20.704 -34.113  0.00  0.00      A    H  
ATOM   4082 HD11 LEU A 342      -7.841 -21.828 -36.847  0.00  0.00      A    H  
ATOM   4083 HD12 LEU A 342      -7.202 -22.758 -35.473  0.00  0.00      A    H  
ATOM   4084 HD13 LEU A 342      -8.807 -21.999 -35.364  0.00  0.00      A    H  
ATOM   4085 HD21 LEU A 342      -5.286 -19.560 -35.268  0.00  0.00      A    H  
ATOM   4086 HD22 LEU A 342      -5.136 -21.321 -35.468  0.00  0.00      A    H  
ATOM   4087 HD23 LEU A 342      -5.752 -20.323 -36.805  0.00  0.00      A    H  
ATOM   4088  N   ALA A 343      -9.549 -18.630 -32.951  0.00  0.00      A    N  
ATOM   4089  CA  ALA A 343      -9.797 -18.738 -31.527  0.00  0.00      A    C  
ATOM   4090  C   ALA A 343     -11.237 -19.160 -31.225  0.00  0.00      A    C  
ATOM   4091  O   ALA A 343     -11.454 -20.053 -30.379  0.00  0.00      A    O  
ATOM   4092  CB  ALA A 343      -9.476 -17.442 -30.835  0.00  0.00      A    C  
ATOM   4093  H   ALA A 343      -9.255 -17.737 -33.333  0.00  0.00      A    H  
ATOM   4094  HA  ALA A 343      -9.133 -19.504 -31.128  0.00  0.00      A    H  
ATOM   4095  HB1 ALA A 343     -10.100 -16.648 -31.243  0.00  0.00      A    H  
ATOM   4096  HB2 ALA A 343      -9.668 -17.543 -29.768  0.00  0.00      A    H  
ATOM   4097  HB3 ALA A 343      -8.427 -17.196 -30.993  0.00  0.00      A    H  
ATOM   4098  N   GLU A 344     -12.196 -18.541 -31.904  0.00  0.00      A    N  
ATOM   4099  CA  GLU A 344     -13.589 -18.932 -31.771  0.00  0.00      A    C  
ATOM   4100  C   GLU A 344     -13.748 -20.414 -31.975  0.00  0.00      A    C  
ATOM   4101  O   GLU A 344     -14.270 -21.115 -31.123  0.00  0.00      A    O  
ATOM   4102  CB  GLU A 344     -14.487 -18.278 -32.799  0.00  0.00      A    C  
ATOM   4103  CG  GLU A 344     -14.573 -16.772 -32.822  0.00  0.00      A    C  
ATOM   4104  CD  GLU A 344     -15.502 -16.323 -33.945  0.00  0.00      A    C  
ATOM   4105  OE1 GLU A 344     -16.628 -16.867 -33.983  0.00  0.00      A    O  
ATOM   4106  OE2 GLU A 344     -15.116 -15.463 -34.783  0.00  0.00      A    O1-
ATOM   4107  H   GLU A 344     -11.950 -17.781 -32.530  0.00  0.00      A    H  
ATOM   4108  HA  GLU A 344     -13.939 -18.669 -30.773  0.00  0.00      A    H  
ATOM   4109  HB1 GLU A 344     -15.495 -18.655 -32.633  0.00  0.00      A    H  
ATOM   4110  HB2 GLU A 344     -14.138 -18.595 -33.780  0.00  0.00      A    H  
ATOM   4111  HG1 GLU A 344     -13.580 -16.356 -32.986  0.00  0.00      A    H  
ATOM   4112  HG2 GLU A 344     -14.961 -16.418 -31.868  0.00  0.00      A    H  
ATOM   4113  N   TYR A 345     -13.221 -20.916 -33.092  0.00  0.00      A    N  
ATOM   4114  CA  TYR A 345     -13.417 -22.319 -33.406  0.00  0.00      A    C  
ATOM   4115  C   TYR A 345     -12.676 -23.249 -32.460  0.00  0.00      A    C  
ATOM   4116  O   TYR A 345     -13.069 -24.390 -32.306  0.00  0.00      A    O  
ATOM   4117  CB  TYR A 345     -13.019 -22.595 -34.846  0.00  0.00      A    C  
ATOM   4118  CG  TYR A 345     -13.939 -21.981 -35.863  0.00  0.00      A    C  
ATOM   4119  CD1 TYR A 345     -15.321 -22.305 -35.882  0.00  0.00      A    C  
ATOM   4120  CD2 TYR A 345     -13.460 -21.118 -36.842  0.00  0.00      A    C  
ATOM   4121  CE1 TYR A 345     -16.175 -21.752 -36.828  0.00  0.00      A    C  
ATOM   4122  CE2 TYR A 345     -14.307 -20.579 -37.802  0.00  0.00      A    C  
ATOM   4123  CZ  TYR A 345     -15.642 -20.882 -37.781  0.00  0.00      A    C  
ATOM   4124  OH  TYR A 345     -16.424 -20.334 -38.735  0.00  0.00      A    O  
ATOM   4125  H   TYR A 345     -12.687 -20.321 -33.718  0.00  0.00      A    H  
ATOM   4126  HA  TYR A 345     -14.481 -22.532 -33.312  0.00  0.00      A    H  
ATOM   4127  HB1 TYR A 345     -13.012 -23.674 -34.998  0.00  0.00      A    H  
ATOM   4128  HB2 TYR A 345     -12.018 -22.199 -35.006  0.00  0.00      A    H  
ATOM   4129  HD1 TYR A 345     -15.718 -22.999 -35.143  0.00  0.00      A    H  
ATOM   4130  HD2 TYR A 345     -12.402 -20.861 -36.858  0.00  0.00      A    H  
ATOM   4131  HE1 TYR A 345     -17.237 -21.992 -36.827  0.00  0.00      A    H  
ATOM   4132  HE2 TYR A 345     -13.910 -19.916 -38.570  0.00  0.00      A    H  
ATOM   4133  HH  TYR A 345     -17.142 -19.797 -38.306  0.00  0.00      A    H  
ATOM   4134  N   LEU A 346     -11.609 -22.763 -31.825  0.00  0.00      A    N  
ATOM   4135  CA  LEU A 346     -10.866 -23.521 -30.866  0.00  0.00      A    C  
ATOM   4136  C   LEU A 346     -11.499 -23.507 -29.448  0.00  0.00      A    C  
ATOM   4137  O   LEU A 346     -10.994 -24.157 -28.538  0.00  0.00      A    O  
ATOM   4138  CB  LEU A 346      -9.420 -23.001 -30.839  0.00  0.00      A    C  
ATOM   4139  CG  LEU A 346      -8.530 -23.480 -31.995  0.00  0.00      A    C  
ATOM   4140  CD1 LEU A 346      -7.208 -22.742 -31.839  0.00  0.00      A    C  
ATOM   4141  CD2 LEU A 346      -8.286 -24.971 -31.930  0.00  0.00      A    C  
ATOM   4142  H   LEU A 346     -11.312 -21.815 -32.030  0.00  0.00      A    H  
ATOM   4143  HA  LEU A 346     -10.840 -24.554 -31.208  0.00  0.00      A    H  
ATOM   4144  HB1 LEU A 346      -8.963 -23.326 -29.905  0.00  0.00      A    H  
ATOM   4145  HB2 LEU A 346      -9.452 -21.913 -30.867  0.00  0.00      A    H  
ATOM   4146  HG  LEU A 346      -8.989 -23.221 -32.947  0.00  0.00      A    H  
ATOM   4147 HD11 LEU A 346      -6.767 -22.988 -30.874  0.00  0.00      A    H  
ATOM   4148 HD12 LEU A 346      -6.530 -23.041 -32.636  0.00  0.00      A    H  
ATOM   4149 HD13 LEU A 346      -7.383 -21.669 -31.895  0.00  0.00      A    H  
ATOM   4150 HD21 LEU A 346      -9.238 -25.497 -31.988  0.00  0.00      A    H  
ATOM   4151 HD22 LEU A 346      -7.654 -25.272 -32.763  0.00  0.00      A    H  
ATOM   4152 HD23 LEU A 346      -7.792 -25.217 -30.991  0.00  0.00      A    H  
ATOM   4153  N   GLY A 347     -12.573 -22.754 -29.246  0.00  0.00      A    N  
ATOM   4154  CA  GLY A 347     -13.167 -22.634 -27.939  0.00  0.00      A    C  
ATOM   4155  C   GLY A 347     -12.392 -21.685 -27.044  0.00  0.00      A    C  
ATOM   4156  O   GLY A 347     -12.507 -21.762 -25.809  0.00  0.00      A    O  
ATOM   4157  H   GLY A 347     -12.983 -22.253 -30.028  0.00  0.00      A    H  
ATOM   4158  HA1 GLY A 347     -13.190 -23.617 -27.472  0.00  0.00      A    H  
ATOM   4159  HA2 GLY A 347     -14.184 -22.260 -28.049  0.00  0.00      A    H  
ATOM   4160  N   LEU A 348     -11.596 -20.787 -27.638  0.00  0.00      A    N  
ATOM   4161  CA  LEU A 348     -10.742 -19.885 -26.861  0.00  0.00      A    C  
ATOM   4162  C   LEU A 348     -11.145 -18.416 -26.972  0.00  0.00      A    C  
ATOM   4163  O   LEU A 348     -10.395 -17.507 -26.581  0.00  0.00      A    O  
ATOM   4164  CB  LEU A 348      -9.341 -20.080 -27.315  0.00  0.00      A    C  
ATOM   4165  CG  LEU A 348      -8.778 -21.478 -27.212  0.00  0.00      A    C  
ATOM   4166  CD1 LEU A 348      -7.340 -21.510 -27.684  0.00  0.00      A    C  
ATOM   4167  CD2 LEU A 348      -8.841 -21.958 -25.774  0.00  0.00      A    C  
ATOM   4168  H   LEU A 348     -11.585 -20.729 -28.652  0.00  0.00      A    H  
ATOM   4169  HA  LEU A 348     -10.804 -20.177 -25.814  0.00  0.00      A    H  
ATOM   4170  HB1 LEU A 348      -8.707 -19.425 -26.719  0.00  0.00      A    H  
ATOM   4171  HB2 LEU A 348      -9.289 -19.780 -28.361  0.00  0.00      A    H  
ATOM   4172  HG  LEU A 348      -9.371 -22.146 -27.835  0.00  0.00      A    H  
ATOM   4173 HD11 LEU A 348      -6.740 -20.842 -27.068  0.00  0.00      A    H  
ATOM   4174 HD12 LEU A 348      -6.953 -22.525 -27.602  0.00  0.00      A    H  
ATOM   4175 HD13 LEU A 348      -7.292 -21.186 -28.723  0.00  0.00      A    H  
ATOM   4176 HD21 LEU A 348      -9.877 -21.963 -25.438  0.00  0.00      A    H  
ATOM   4177 HD22 LEU A 348      -8.434 -22.966 -25.709  0.00  0.00      A    H  
ATOM   4178 HD23 LEU A 348      -8.258 -21.290 -25.142  0.00  0.00      A    H  
ATOM   4179  N   SER A 349     -12.353 -18.160 -27.447  0.00  0.00      A    N  
ATOM   4180  CA  SER A 349     -12.769 -16.802 -27.732  0.00  0.00      A    C  
ATOM   4181  C   SER A 349     -12.988 -15.980 -26.464  0.00  0.00      A    C  
ATOM   4182  O   SER A 349     -12.697 -14.777 -26.474  0.00  0.00      A    O  
ATOM   4183  CB  SER A 349     -14.031 -16.763 -28.616  0.00  0.00      A    C  
ATOM   4184  OG  SER A 349     -15.086 -17.423 -27.959  0.00  0.00      A    O  
ATOM   4185  H   SER A 349     -12.997 -18.927 -27.614  0.00  0.00      A    H  
ATOM   4186  HA  SER A 349     -11.965 -16.327 -28.293  0.00  0.00      A    H  
ATOM   4187  HB1 SER A 349     -13.827 -17.259 -29.563  0.00  0.00      A    H  
ATOM   4188  HB2 SER A 349     -14.311 -15.727 -28.802  0.00  0.00      A    H  
ATOM   4189  HG  SER A 349     -15.273 -16.970 -27.095  0.00  0.00      A    H  
ATOM   4190  N   GLU A 350     -13.427 -16.604 -25.368  0.00  0.00      A    N  
ATOM   4191  CA  GLU A 350     -13.547 -15.846 -24.119  0.00  0.00      A    C  
ATOM   4192  C   GLU A 350     -12.215 -15.528 -23.524  0.00  0.00      A    C  
ATOM   4193  O   GLU A 350     -12.033 -14.457 -23.054  0.00  0.00      A    O  
ATOM   4194  CB  GLU A 350     -14.418 -16.538 -23.083  0.00  0.00      A    C  
ATOM   4195  CG  GLU A 350     -15.892 -16.543 -23.453  0.00  0.00      A    C  
ATOM   4196  CD  GLU A 350     -16.440 -15.140 -23.684  0.00  0.00      A    C  
ATOM   4197  OE1 GLU A 350     -16.284 -14.280 -22.799  0.00  0.00      A    O  
ATOM   4198  OE2 GLU A 350     -16.997 -14.882 -24.767  0.00  0.00      A    O1-
ATOM   4199  H   GLU A 350     -13.673 -17.588 -25.400  0.00  0.00      A    H  
ATOM   4200  HA  GLU A 350     -14.026 -14.899 -24.361  0.00  0.00      A    H  
ATOM   4201  HB1 GLU A 350     -14.302 -16.022 -22.131  0.00  0.00      A    H  
ATOM   4202  HB2 GLU A 350     -14.083 -17.569 -22.980  0.00  0.00      A    H  
ATOM   4203  HG1 GLU A 350     -16.454 -17.009 -22.645  0.00  0.00      A    H  
ATOM   4204  HG2 GLU A 350     -16.020 -17.123 -24.366  0.00  0.00      A    H  
ATOM   4205  N   ALA A 351     -11.293 -16.480 -23.516  0.00  0.00      A    N  
ATOM   4206  CA  ALA A 351      -9.969 -16.216 -22.978  0.00  0.00      A    C  
ATOM   4207  C   ALA A 351      -9.229 -15.124 -23.747  0.00  0.00      A    C  
ATOM   4208  O   ALA A 351      -8.566 -14.245 -23.142  0.00  0.00      A    O  
ATOM   4209  CB  ALA A 351      -9.160 -17.496 -22.935  0.00  0.00      A    C  
ATOM   4210  H   ALA A 351     -11.513 -17.398 -23.889  0.00  0.00      A    H  
ATOM   4211  HA  ALA A 351     -10.093 -15.870 -21.953  0.00  0.00      A    H  
ATOM   4212  HB1 ALA A 351      -9.064 -17.898 -23.943  0.00  0.00      A    H  
ATOM   4213  HB2 ALA A 351      -8.171 -17.288 -22.531  0.00  0.00      A    H  
ATOM   4214  HB3 ALA A 351      -9.666 -18.224 -22.302  0.00  0.00      A    H  
ATOM   4215  N   LEU A 352      -9.443 -15.081 -25.064  0.00  0.00      A    N  
ATOM   4216  CA  LEU A 352      -8.793 -14.084 -25.910  0.00  0.00      A    C  
ATOM   4217  C   LEU A 352      -9.356 -12.700 -25.721  0.00  0.00      A    C  
ATOM   4218  O   LEU A 352      -8.590 -11.761 -25.724  0.00  0.00      A    O  
ATOM   4219  CB  LEU A 352      -8.868 -14.434 -27.417  0.00  0.00      A    C  
ATOM   4220  CG  LEU A 352      -8.131 -13.499 -28.393  0.00  0.00      A    C  
ATOM   4221  CD1 LEU A 352      -6.622 -13.364 -28.117  0.00  0.00      A    C  
ATOM   4222  CD2 LEU A 352      -8.343 -14.024 -29.800  0.00  0.00      A    C  
ATOM   4223  H   LEU A 352     -10.072 -15.756 -25.486  0.00  0.00      A    H  
ATOM   4224  HA  LEU A 352      -7.740 -14.052 -25.632  0.00  0.00      A    H  
ATOM   4225  HB1 LEU A 352      -9.920 -14.439 -27.700  0.00  0.00      A    H  
ATOM   4226  HB2 LEU A 352      -8.453 -15.433 -27.544  0.00  0.00      A    H  
ATOM   4227  HG  LEU A 352      -8.581 -12.509 -28.325  0.00  0.00      A    H  
ATOM   4228 HD11 LEU A 352      -6.150 -14.343 -28.194  0.00  0.00      A    H  
ATOM   4229 HD12 LEU A 352      -6.179 -12.689 -28.848  0.00  0.00      A    H  
ATOM   4230 HD13 LEU A 352      -6.470 -12.965 -27.115  0.00  0.00      A    H  
ATOM   4231 HD21 LEU A 352      -9.408 -14.037 -30.026  0.00  0.00      A    H  
ATOM   4232 HD22 LEU A 352      -7.829 -13.377 -30.510  0.00  0.00      A    H  
ATOM   4233 HD23 LEU A 352      -7.943 -15.034 -29.874  0.00  0.00      A    H  
ATOM   4234  N   ALA A 353     -10.691 -12.572 -25.628  0.00  0.00      A    N  
ATOM   4235  CA  ALA A 353     -11.337 -11.249 -25.457  0.00  0.00      A    C  
ATOM   4236  C   ALA A 353     -10.919 -10.703 -24.090  0.00  0.00      A    C  
ATOM   4237  O   ALA A 353     -10.589  -9.540 -23.951  0.00  0.00      A    O  
ATOM   4238  CB  ALA A 353     -12.852 -11.354 -25.569  0.00  0.00      A    C  
ATOM   4239  H   ALA A 353     -11.271 -13.403 -25.676  0.00  0.00      A    H  
ATOM   4240  HA  ALA A 353     -10.973 -10.576 -26.231  0.00  0.00      A    H  
ATOM   4241  HB1 ALA A 353     -13.227 -12.025 -24.798  0.00  0.00      A    H  
ATOM   4242  HB2 ALA A 353     -13.295 -10.367 -25.439  0.00  0.00      A    H  
ATOM   4243  HB3 ALA A 353     -13.117 -11.744 -26.550  0.00  0.00      A    H  
ATOM   4244  N   LYS A 354     -10.795 -11.588 -23.122  0.00  0.00      A    N  
ATOM   4245  CA  LYS A 354     -10.353 -11.201 -21.815  0.00  0.00      A    C  
ATOM   4246  C   LYS A 354      -8.898 -10.716 -21.820  0.00  0.00      A    C  
ATOM   4247  O   LYS A 354      -8.573  -9.778 -21.090  0.00  0.00      A    O  
ATOM   4248  CB  LYS A 354     -10.484 -12.373 -20.847  0.00  0.00      A    C  
ATOM   4249  CG  LYS A 354     -10.062 -12.016 -19.426  0.00  0.00      A    C  
ATOM   4250  CD  LYS A 354     -10.397 -13.113 -18.428  0.00  0.00      A    C  
ATOM   4251  CE  LYS A 354      -9.990 -12.681 -17.020  0.00  0.00      A    C  
ATOM   4252  NZ  LYS A 354      -9.627 -13.872 -16.216  0.00  0.00      A    N1+
ATOM   4253  H   LYS A 354     -11.017 -12.561 -23.306  0.00  0.00      A    H  
ATOM   4254  HA  LYS A 354     -10.987 -10.389 -21.462  0.00  0.00      A    H  
ATOM   4255  HB1 LYS A 354      -9.856 -13.189 -21.202  0.00  0.00      A    H  
ATOM   4256  HB2 LYS A 354     -11.524 -12.696 -20.831  0.00  0.00      A    H  
ATOM   4257  HG1 LYS A 354     -10.576 -11.103 -19.128  0.00  0.00      A    H  
ATOM   4258  HG2 LYS A 354      -8.986 -11.847 -19.413  0.00  0.00      A    H  
ATOM   4259  HD1 LYS A 354      -9.859 -14.021 -18.697  0.00  0.00      A    H  
ATOM   4260  HD2 LYS A 354     -11.469 -13.305 -18.450  0.00  0.00      A    H  
ATOM   4261  HE1 LYS A 354     -10.822 -12.164 -16.545  0.00  0.00      A    H  
ATOM   4262  HE2 LYS A 354      -9.133 -12.011 -17.081  0.00  0.00      A    H  
ATOM   4263  HZ1 LYS A 354      -8.850 -14.354 -16.657  0.00  0.00      A    H  
ATOM   4264  HZ2 LYS A 354      -9.357 -13.580 -15.282  0.00  0.00      A    H  
ATOM   4265  HZ3 LYS A 354     -10.425 -14.497 -16.158  0.00  0.00      A    H  
ATOM   4266  N   ARG A 355      -7.997 -11.330 -22.589  0.00  0.00      A    N  
ATOM   4267  CA  ARG A 355      -6.621 -10.803 -22.638  0.00  0.00      A    C  
ATOM   4268  C   ARG A 355      -6.568  -9.466 -23.356  0.00  0.00      A    C  
ATOM   4269  O   ARG A 355      -5.824  -8.540 -22.982  0.00  0.00      A    O  
ATOM   4270  CB  ARG A 355      -5.664 -11.746 -23.348  0.00  0.00      A    C  
ATOM   4271  CG  ARG A 355      -5.367 -12.999 -22.608  0.00  0.00      A    C  
ATOM   4272  CD  ARG A 355      -4.399 -12.762 -21.485  0.00  0.00      A    C  
ATOM   4273  NE  ARG A 355      -4.546 -13.813 -20.496  0.00  0.00      A    N1+
ATOM   4274  CZ  ARG A 355      -4.153 -15.082 -20.632  0.00  0.00      A    C  
ATOM   4275  NH1 ARG A 355      -3.546 -15.514 -21.735  0.00  0.00      A    N  
ATOM   4276  NH2 ARG A 355      -4.362 -15.945 -19.636  0.00  0.00      A    N  
ATOM   4277  H   ARG A 355      -8.255 -12.147 -23.132  0.00  0.00      A    H  
ATOM   4278  HA  ARG A 355      -6.270 -10.661 -21.617  0.00  0.00      A    H  
ATOM   4279  HB1 ARG A 355      -4.725 -11.218 -23.511  0.00  0.00      A    H  
ATOM   4280  HB2 ARG A 355      -6.101 -12.014 -24.309  0.00  0.00      A    H  
ATOM   4281  HG1 ARG A 355      -4.938 -13.724 -23.298  0.00  0.00      A    H  
ATOM   4282  HG2 ARG A 355      -6.295 -13.395 -22.197  0.00  0.00      A    H  
ATOM   4283  HD1 ARG A 355      -4.606 -11.797 -21.024  0.00  0.00      A    H  
ATOM   4284  HD2 ARG A 355      -3.382 -12.768 -21.874  0.00  0.00      A    H  
ATOM   4285  HE  ARG A 355      -4.989 -13.561 -19.618  0.00  0.00      A    H  
ATOM   4286 HH11 ARG A 355      -3.259 -16.485 -21.809  0.00  0.00      A    H  
ATOM   4287 HH12 ARG A 355      -3.370 -14.873 -22.503  0.00  0.00      A    H  
ATOM   4288 HH21 ARG A 355      -4.066 -16.912 -19.731  0.00  0.00      A    H  
ATOM   4289 HH22 ARG A 355      -4.817 -15.636 -18.783  0.00  0.00      A    H  
ATOM   4290  N   MET A 356      -7.334  -9.369 -24.418  0.00  0.00      A    N  
ATOM   4291  CA  MET A 356      -7.371  -8.164 -25.199  0.00  0.00      A    C  
ATOM   4292  C   MET A 356      -7.927  -6.916 -24.458  0.00  0.00      A    C  
ATOM   4293  O   MET A 356      -7.350  -5.843 -24.558  0.00  0.00      A    O  
ATOM   4294  CB  MET A 356      -8.143  -8.436 -26.454  0.00  0.00      A    C  
ATOM   4295  CG  MET A 356      -7.284  -9.258 -27.419  0.00  0.00      A    C  
ATOM   4296  SD  MET A 356      -8.265  -9.669 -28.831  0.00  0.00      A    S  
ATOM   4297  CE  MET A 356      -8.124  -8.088 -29.698  0.00  0.00      A    C  
ATOM   4298  H   MET A 356      -7.910 -10.159 -24.692  0.00  0.00      A    H  
ATOM   4299  HA  MET A 356      -6.347  -7.936 -25.492  0.00  0.00      A    H  
ATOM   4300  HB1 MET A 356      -8.415  -7.492 -26.924  0.00  0.00      A    H  
ATOM   4301  HB2 MET A 356      -9.046  -8.993 -26.209  0.00  0.00      A    H  
ATOM   4302  HG1 MET A 356      -6.948 -10.170 -26.927  0.00  0.00      A    H  
ATOM   4303  HG2 MET A 356      -6.419  -8.673 -27.730  0.00  0.00      A    H  
ATOM   4304  HE1 MET A 356      -7.076  -7.883 -29.911  0.00  0.00      A    H  
ATOM   4305  HE2 MET A 356      -8.682  -8.135 -30.632  0.00  0.00      A    H  
ATOM   4306  HE3 MET A 356      -8.529  -7.294 -29.073  0.00  0.00      A    H  
ATOM   4307  N   ARG A 357      -9.015  -7.053 -23.719  0.00  0.00      A    N  
ATOM   4308  CA  ARG A 357      -9.504  -5.954 -22.844  0.00  0.00      A    C  
ATOM   4309  C   ARG A 357      -8.492  -5.581 -21.777  0.00  0.00      A    C  
ATOM   4310  O   ARG A 357      -8.195  -4.391 -21.602  0.00  0.00      A    O  
ATOM   4311  CB  ARG A 357     -10.821  -6.314 -22.144  0.00  0.00      A    C  
ATOM   4312  CG  ARG A 357     -12.072  -6.059 -22.991  0.00  0.00      A    C  
ATOM   4313  CD  ARG A 357     -13.350  -6.186 -22.170  0.00  0.00      A    C  
ATOM   4314  NE  ARG A 357     -13.332  -7.417 -21.368  0.00  0.00      A    N1+
ATOM   4315  CZ  ARG A 357     -13.589  -8.647 -21.825  0.00  0.00      A    C  
ATOM   4316  NH1 ARG A 357     -13.908  -8.857 -23.112  0.00  0.00      A    N  
ATOM   4317  NH2 ARG A 357     -13.528  -9.680 -20.976  0.00  0.00      A    N  
ATOM   4318  H   ARG A 357      -9.528  -7.928 -23.750  0.00  0.00      A    H  
ATOM   4319  HA  ARG A 357      -9.679  -5.077 -23.466  0.00  0.00      A    H  
ATOM   4320  HB1 ARG A 357     -10.899  -5.721 -21.234  0.00  0.00      A    H  
ATOM   4321  HB2 ARG A 357     -10.793  -7.372 -21.886  0.00  0.00      A    H  
ATOM   4322  HG1 ARG A 357     -12.102  -6.784 -23.803  0.00  0.00      A    H  
ATOM   4323  HG2 ARG A 357     -12.018  -5.053 -23.405  0.00  0.00      A    H  
ATOM   4324  HD1 ARG A 357     -14.207  -6.210 -22.842  0.00  0.00      A    H  
ATOM   4325  HD2 ARG A 357     -13.434  -5.328 -21.504  0.00  0.00      A    H  
ATOM   4326  HE  ARG A 357     -13.106  -7.327 -20.383  0.00  0.00      A    H  
ATOM   4327 HH11 ARG A 357     -14.099  -9.799 -23.440  0.00  0.00      A    H  
ATOM   4328 HH12 ARG A 357     -13.958  -8.075 -23.757  0.00  0.00      A    H  
ATOM   4329 HH21 ARG A 357     -13.720 -10.620 -21.307  0.00  0.00      A    H  
ATOM   4330 HH22 ARG A 357     -13.291  -9.523 -20.002  0.00  0.00      A    H  
ATOM   4331  N   LEU A 358      -7.955  -6.610 -21.100  0.00  0.00      A    N  
ATOM   4332  CA  LEU A 358      -6.975  -6.463 -19.994  0.00  0.00      A    C  
ATOM   4333  C   LEU A 358      -5.708  -5.671 -20.354  0.00  0.00      A    C  
ATOM   4334  O   LEU A 358      -4.951  -5.291 -19.453  0.00  0.00      A    O  
ATOM   4335  CB  LEU A 358      -6.587  -7.833 -19.360  0.00  0.00      A    C  
ATOM   4336  CG  LEU A 358      -7.390  -8.362 -18.139  0.00  0.00      A    C  
ATOM   4337  CD1 LEU A 358      -8.915  -8.279 -18.249  0.00  0.00      A    C  
ATOM   4338  CD2 LEU A 358      -6.984  -9.791 -17.807  0.00  0.00      A    C  
ATOM   4339  H   LEU A 358      -8.238  -7.550 -21.361  0.00  0.00      A    H  
ATOM   4340  HA  LEU A 358      -7.478  -5.896 -19.213  0.00  0.00      A    H  
ATOM   4341  HB1 LEU A 358      -5.548  -7.754 -19.046  0.00  0.00      A    H  
ATOM   4342  HB2 LEU A 358      -6.674  -8.583 -20.145  0.00  0.00      A    H  
ATOM   4343  HG  LEU A 358      -7.103  -7.748 -17.286  0.00  0.00      A    H  
ATOM   4344 HD11 LEU A 358      -9.249  -8.863 -19.105  0.00  0.00      A    H  
ATOM   4345 HD12 LEU A 358      -9.366  -8.675 -17.341  0.00  0.00      A    H  
ATOM   4346 HD13 LEU A 358      -9.213  -7.240 -18.379  0.00  0.00      A    H  
ATOM   4347 HD21 LEU A 358      -5.921  -9.821 -17.570  0.00  0.00      A    H  
ATOM   4348 HD22 LEU A 358      -7.557 -10.142 -16.950  0.00  0.00      A    H  
ATOM   4349 HD23 LEU A 358      -7.183 -10.433 -18.664  0.00  0.00      A    H  
ATOM   4350  N   SER A 359      -5.478  -5.410 -21.641  0.00  0.00      A    N  
ATOM   4351  CA  SER A 359      -4.341  -4.597 -22.037  0.00  0.00      A    C  
ATOM   4352  C   SER A 359      -4.512  -3.876 -23.374  0.00  0.00      A    C  
ATOM   4353  O   SER A 359      -3.575  -3.835 -24.158  0.00  0.00      A    O  
ATOM   4354  CB  SER A 359      -3.108  -5.498 -22.054  0.00  0.00      A    C  
ATOM   4355  OG  SER A 359      -3.425  -6.706 -22.720  0.00  0.00      A    O  
ATOM   4356  H   SER A 359      -6.101  -5.783 -22.350  0.00  0.00      A    H  
ATOM   4357  HA  SER A 359      -4.190  -3.841 -21.268  0.00  0.00      A    H  
ATOM   4358  HB1 SER A 359      -2.801  -5.716 -21.032  0.00  0.00      A    H  
ATOM   4359  HB2 SER A 359      -2.296  -4.996 -22.577  0.00  0.00      A    H  
ATOM   4360  HG  SER A 359      -3.705  -6.506 -23.651  0.00  0.00      A    H  
ATOM   4361  N   ASP A 360      -5.693  -3.313 -23.644  0.00  0.00      A    N  
ATOM   4362  CA  ASP A 360      -5.833  -2.284 -24.702  0.00  0.00      A    C  
ATOM   4363  C   ASP A 360      -6.570  -1.048 -24.228  0.00  0.00      A    C  
ATOM   4364  O   ASP A 360      -6.446   0.001 -24.846  0.00  0.00      A    O  
ATOM   4365  CB  ASP A 360      -6.551  -2.831 -25.926  0.00  0.00      A    C  
ATOM   4366  CG  ASP A 360      -5.651  -3.628 -26.817  0.00  0.00      A    C  
ATOM   4367  OD1 ASP A 360      -4.448  -3.308 -26.902  0.00  0.00      A    O  
ATOM   4368  OD2 ASP A 360      -6.165  -4.561 -27.457  0.00  0.00      A    O1-
ATOM   4369  H   ASP A 360      -6.511  -3.596 -23.114  0.00  0.00      A    H  
ATOM   4370  H   ASP A 360      -7.205  -1.092 -23.344  0.00  0.00      A    H  
ATOM   4371  HA  ASP A 360      -4.834  -1.980 -25.009  0.00  0.00      A    H  
ATOM   4372  HB1 ASP A 360      -6.953  -1.995 -26.496  0.00  0.00      A    H  
ATOM   4373  HB2 ASP A 360      -7.367  -3.470 -25.594  0.00  0.00      A    H  
TER   
HETATM 4374 ZN    ZN A1001       9.383  -5.754 -36.632  0.00  0.00      A   Zn  
END



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.