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***  Robetta04  ***

elNémo ID: 20122820011065309

Job options:

ID        	=	 20122820011065309
JOBID     	=	 Robetta04
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER Robetta04

REMARK    Rerank model03.pdb to model04.pdb score: 73.257
SSBOND     CYS A   89    CYS A  105                                       2.10  
ATOM      1  N   CYS A   1      12.371 -26.747 -14.276  1.00 10.750          N  
ATOM      2  CA  CYS A   1      11.117 -26.072 -14.586  1.00  9.930          C  
ATOM      3  C   CYS A   1      11.403 -24.735 -15.233  1.00  8.900          C  
ATOM      4  O   CYS A   1      12.280 -23.994 -14.783  1.00  8.760          O  
ATOM      5  CB  CYS A   1      10.249 -25.852 -13.350  1.00 14.230          C  
ATOM      6  SG  CYS A   1       8.664 -25.061 -13.754  1.00 14.230          S  
ATOM      7 1H   CYS A   1      12.304 -27.208 -13.382  1.00 12.900          H  
ATOM      8 2H   CYS A   1      12.570 -27.429 -14.994  1.00 12.900          H  
ATOM      9 3H   CYS A   1      13.114 -26.062 -14.252  1.00 12.900          H  
ATOM     10  HA  CYS A   1      10.555 -26.685 -15.292  1.00 11.920          H  
ATOM     11 1HB  CYS A   1      10.043 -26.801 -12.858  1.00 17.080          H  
ATOM     12 2HB  CYS A   1      10.776 -25.215 -12.644  1.00 17.080          H  
ATOM     13  HG  CYS A   1       8.244 -24.794 -12.499  1.00 17.080          H  
ATOM     14  N   VAL A   2      10.705 -24.457 -16.317  1.00  8.390          N  
ATOM     15  CA  VAL A   2      10.885 -23.211 -17.032  1.00  7.530          C  
ATOM     16  C   VAL A   2       9.832 -22.197 -16.629  1.00  6.960          C  
ATOM     17  O   VAL A   2       8.645 -22.366 -16.893  1.00  7.170          O  
ATOM     18  CB  VAL A   2      10.814 -23.476 -18.545  1.00 10.890          C  
ATOM     19  CG1 VAL A   2      10.937 -22.184 -19.317  1.00 10.890          C  
ATOM     20  CG2 VAL A   2      11.917 -24.441 -18.931  1.00 10.890          C  
ATOM     21  H   VAL A   2      10.001 -25.113 -16.631  1.00 10.070          H  
ATOM     22  HA  VAL A   2      11.868 -22.805 -16.789  1.00  9.040          H  
ATOM     23  HB  VAL A   2       9.866 -23.915 -18.782  1.00 13.060          H  
ATOM     24 1HG1 VAL A   2      10.874 -22.388 -20.384  1.00 13.060          H  
ATOM     25 2HG1 VAL A   2      10.133 -21.528 -19.035  1.00 13.060          H  
ATOM     26 3HG1 VAL A   2      11.891 -21.708 -19.096  1.00 13.060          H  
ATOM     27 1HG2 VAL A   2      11.863 -24.645 -20.000  1.00 13.060          H  
ATOM     28 2HG2 VAL A   2      12.886 -24.001 -18.694  1.00 13.060          H  
ATOM     29 3HG2 VAL A   2      11.803 -25.373 -18.384  1.00 13.060          H  
ATOM     30  N   PHE A   3      10.257 -21.089 -16.054  1.00  6.510          N  
ATOM     31  CA  PHE A   3       9.285 -20.124 -15.565  1.00  6.200          C  
ATOM     32  C   PHE A   3       8.880 -19.117 -16.616  1.00  5.680          C  
ATOM     33  O   PHE A   3       9.297 -17.954 -16.623  1.00  5.830          O  
ATOM     34  CB  PHE A   3       9.783 -19.483 -14.295  1.00  8.800          C  
ATOM     35  CG  PHE A   3       9.910 -20.525 -13.273  1.00  8.800          C  
ATOM     36  CD1 PHE A   3      11.146 -21.013 -12.911  1.00  8.800          C  
ATOM     37  CD2 PHE A   3       8.785 -21.082 -12.711  1.00  8.800          C  
ATOM     38  CE1 PHE A   3      11.249 -22.017 -11.998  1.00  8.800          C  
ATOM     39  CE2 PHE A   3       8.898 -22.077 -11.802  1.00  8.800          C  
ATOM     40  CZ  PHE A   3      10.125 -22.542 -11.447  1.00  8.800          C  
ATOM     41  H   PHE A   3      11.245 -20.962 -15.890  1.00  7.810          H  
ATOM     42  HA  PHE A   3       8.380 -20.674 -15.302  1.00  7.440          H  
ATOM     43 1HB  PHE A   3      10.746 -18.997 -14.444  1.00 10.560          H  
ATOM     44 2HB  PHE A   3       9.071 -18.754 -13.943  1.00 10.560          H  
ATOM     45  HD1 PHE A   3      12.046 -20.596 -13.363  1.00 10.560          H  
ATOM     46  HD2 PHE A   3       7.797 -20.718 -13.005  1.00 10.560          H  
ATOM     47  HE1 PHE A   3      12.229 -22.401 -11.720  1.00 10.560          H  
ATOM     48  HE2 PHE A   3       8.010 -22.510 -11.364  1.00 10.560          H  
ATOM     49  HZ  PHE A   3      10.204 -23.329 -10.743  1.00 10.560          H  
ATOM     50  N   CYS A   4       8.089 -19.637 -17.524  1.00  5.480          N  
ATOM     51  CA  CYS A   4       7.520 -19.005 -18.694  1.00  5.330          C  
ATOM     52  C   CYS A   4       6.130 -19.579 -18.794  1.00  4.910          C  
ATOM     53  O   CYS A   4       5.753 -20.387 -17.951  1.00  5.200          O  
ATOM     54  CB  CYS A   4       8.343 -19.305 -19.938  1.00  7.520          C  
ATOM     55  SG  CYS A   4      10.033 -18.697 -19.809  1.00  7.520          S  
ATOM     56  H   CYS A   4       7.887 -20.631 -17.367  1.00  6.580          H  
ATOM     57  HA  CYS A   4       7.463 -17.926 -18.544  1.00  6.400          H  
ATOM     58 1HB  CYS A   4       8.370 -20.384 -20.092  1.00  9.030          H  
ATOM     59 2HB  CYS A   4       7.884 -18.862 -20.816  1.00  9.030          H  
ATOM     60  HG  CYS A   4      10.054 -18.697 -18.467  1.00  9.030          H  
ATOM     61  N   ARG A   5       5.327 -19.150 -19.745  1.00  4.620          N  
ATOM     62  CA  ARG A   5       4.002 -19.743 -19.792  1.00  4.490          C  
ATOM     63  C   ARG A   5       4.101 -21.136 -20.404  1.00  4.030          C  
ATOM     64  O   ARG A   5       4.459 -21.278 -21.575  1.00  4.230          O  
ATOM     65  CB  ARG A   5       3.069 -18.871 -20.630  1.00  6.340          C  
ATOM     66  CG  ARG A   5       1.638 -19.357 -20.737  1.00  6.340          C  
ATOM     67  CD  ARG A   5       0.886 -19.174 -19.464  1.00  6.340          C  
ATOM     68  NE  ARG A   5      -0.516 -19.490 -19.631  1.00  6.340          N  
ATOM     69  CZ  ARG A   5      -1.036 -20.728 -19.497  1.00  6.340          C  
ATOM     70  NH1 ARG A   5      -0.243 -21.741 -19.200  1.00  6.340          N  
ATOM     71  NH2 ARG A   5      -2.335 -20.918 -19.668  1.00  6.340          N  
ATOM     72  H   ARG A   5       5.623 -18.464 -20.425  1.00  5.540          H  
ATOM     73  HA  ARG A   5       3.616 -19.837 -18.779  1.00  5.390          H  
ATOM     74 1HB  ARG A   5       3.045 -17.866 -20.217  1.00  7.610          H  
ATOM     75 2HB  ARG A   5       3.463 -18.797 -21.643  1.00  7.610          H  
ATOM     76 1HG  ARG A   5       1.125 -18.793 -21.514  1.00  7.610          H  
ATOM     77 2HG  ARG A   5       1.626 -20.417 -20.999  1.00  7.610          H  
ATOM     78 1HD  ARG A   5       1.294 -19.794 -18.671  1.00  7.610          H  
ATOM     79 2HD  ARG A   5       0.954 -18.127 -19.160  1.00  7.610          H  
ATOM     80  HE  ARG A   5      -1.149 -18.728 -19.869  1.00  7.610          H  
ATOM     81 1HH1 ARG A   5       0.752 -21.579 -19.063  1.00  7.610          H  
ATOM     82 2HH1 ARG A   5      -0.609 -22.682 -19.097  1.00  7.610          H  
ATOM     83 1HH2 ARG A   5      -2.927 -20.126 -19.888  1.00  7.610          H  
ATOM     84 2HH2 ARG A   5      -2.732 -21.843 -19.566  1.00  7.610          H  
ATOM     85  N   LEU A   6       3.802 -22.168 -19.608  1.00  3.660          N  
ATOM     86  CA  LEU A   6       3.913 -23.540 -20.113  1.00  3.010          C  
ATOM     87  C   LEU A   6       2.518 -24.146 -20.307  1.00  2.240          C  
ATOM     88  O   LEU A   6       1.598 -23.761 -19.589  1.00  2.300          O  
ATOM     89  CB  LEU A   6       4.771 -24.417 -19.184  1.00  4.470          C  
ATOM     90  CG  LEU A   6       6.239 -23.935 -18.910  1.00  4.470          C  
ATOM     91  CD1 LEU A   6       6.904 -24.927 -17.936  1.00  4.470          C  
ATOM     92  CD2 LEU A   6       7.040 -23.810 -20.213  1.00  4.470          C  
ATOM     93  H   LEU A   6       3.509 -21.967 -18.641  1.00  4.390          H  
ATOM     94  HA  LEU A   6       4.411 -23.482 -21.062  1.00  3.610          H  
ATOM     95 1HB  LEU A   6       4.278 -24.462 -18.231  1.00  5.370          H  
ATOM     96 2HB  LEU A   6       4.820 -25.425 -19.581  1.00  5.370          H  
ATOM     97  HG  LEU A   6       6.217 -22.956 -18.433  1.00  5.370          H  
ATOM     98 1HD1 LEU A   6       7.903 -24.594 -17.715  1.00  5.370          H  
ATOM     99 2HD1 LEU A   6       6.345 -24.972 -17.018  1.00  5.370          H  
ATOM    100 3HD1 LEU A   6       6.944 -25.915 -18.384  1.00  5.370          H  
ATOM    101 1HD2 LEU A   6       8.038 -23.466 -19.983  1.00  5.370          H  
ATOM    102 2HD2 LEU A   6       7.093 -24.775 -20.711  1.00  5.370          H  
ATOM    103 3HD2 LEU A   6       6.576 -23.085 -20.875  1.00  5.370          H  
ATOM    104  N   PRO A   7       2.311 -25.076 -21.264  1.00  1.980          N  
ATOM    105  CA  PRO A   7       1.046 -25.751 -21.521  1.00  1.830          C  
ATOM    106  C   PRO A   7       0.445 -26.424 -20.295  1.00  1.610          C  
ATOM    107  O   PRO A   7       1.129 -27.168 -19.581  1.00  1.580          O  
ATOM    108  CB  PRO A   7       1.450 -26.793 -22.559  1.00  2.750          C  
ATOM    109  CG  PRO A   7       2.632 -26.208 -23.270  1.00  2.750          C  
ATOM    110  CD  PRO A   7       3.400 -25.472 -22.207  1.00  2.750          C  
ATOM    111  HA  PRO A   7       0.335 -25.027 -21.950  1.00  2.200          H  
ATOM    112 1HB  PRO A   7       1.677 -27.763 -22.077  1.00  3.290          H  
ATOM    113 2HB  PRO A   7       0.613 -26.955 -23.227  1.00  3.290          H  
ATOM    114 1HG  PRO A   7       3.225 -27.028 -23.721  1.00  3.290          H  
ATOM    115 2HG  PRO A   7       2.303 -25.561 -24.095  1.00  3.290          H  
ATOM    116 1HD  PRO A   7       4.134 -26.136 -21.728  1.00  3.290          H  
ATOM    117 2HD  PRO A   7       3.860 -24.616 -22.709  1.00  3.290          H  
ATOM    118  N   ALA A   8      -0.863 -26.227 -20.118  1.00  1.700          N  
ATOM    119  CA  ALA A   8      -1.607 -26.768 -18.984  1.00  1.720          C  
ATOM    120  C   ALA A   8      -1.490 -28.277 -18.852  1.00  1.440          C  
ATOM    121  O   ALA A   8      -1.450 -28.795 -17.738  1.00  1.320          O  
ATOM    122  CB  ALA A   8      -3.069 -26.394 -19.094  1.00  2.400          C  
ATOM    123  H   ALA A   8      -1.353 -25.630 -20.770  1.00  2.040          H  
ATOM    124  HA  ALA A   8      -1.204 -26.319 -18.074  1.00  2.060          H  
ATOM    125 1HB  ALA A   8      -3.601 -26.765 -18.216  1.00  2.880          H  
ATOM    126 2HB  ALA A   8      -3.162 -25.309 -19.136  1.00  2.880          H  
ATOM    127 3HB  ALA A   8      -3.496 -26.835 -19.992  1.00  2.880          H  
ATOM    128  N   HIS A   9      -1.521 -29.007 -19.968  1.00  1.470          N  
ATOM    129  CA  HIS A   9      -1.476 -30.454 -19.865  1.00  1.460          C  
ATOM    130  C   HIS A   9      -0.116 -31.012 -19.459  1.00  1.120          C  
ATOM    131  O   HIS A   9      -0.040 -32.112 -18.890  1.00  1.280          O  
ATOM    132  CB  HIS A   9      -1.920 -31.079 -21.177  1.00  2.050          C  
ATOM    133  CG  HIS A   9      -1.049 -30.733 -22.315  1.00  2.050          C  
ATOM    134  ND1 HIS A   9      -1.122 -29.516 -22.967  1.00  2.050          N  
ATOM    135  CD2 HIS A   9      -0.068 -31.429 -22.924  1.00  2.050          C  
ATOM    136  CE1 HIS A   9      -0.226 -29.503 -23.945  1.00  2.050          C  
ATOM    137  NE2 HIS A   9       0.424 -30.645 -23.930  1.00  2.050          N  
ATOM    138  H   HIS A   9      -1.570 -28.578 -20.889  1.00  1.760          H  
ATOM    139  HA  HIS A   9      -2.190 -30.767 -19.107  1.00  1.750          H  
ATOM    140 1HB  HIS A   9      -1.934 -32.164 -21.078  1.00  2.460          H  
ATOM    141 2HB  HIS A   9      -2.932 -30.755 -21.411  1.00  2.460          H  
ATOM    142  HD2 HIS A   9       0.275 -32.431 -22.663  1.00  2.460          H  
ATOM    143  HE1 HIS A   9      -0.045 -28.689 -24.642  1.00  2.460          H  
ATOM    144  HE2 HIS A   9       1.176 -30.914 -24.553  1.00  2.460          H  
ATOM    145  N   ASP A  10       0.965 -30.261 -19.684  1.00  0.950          N  
ATOM    146  CA  ASP A  10       2.256 -30.783 -19.287  1.00  0.990          C  
ATOM    147  C   ASP A  10       2.381 -30.569 -17.799  1.00  0.940          C  
ATOM    148  O   ASP A  10       2.896 -31.424 -17.066  1.00  0.980          O  
ATOM    149  CB  ASP A  10       3.397 -30.096 -20.033  1.00  1.370          C  
ATOM    150  CG  ASP A  10       3.493 -30.446 -21.529  1.00  1.370          C  
ATOM    151  OD1 ASP A  10       2.996 -31.467 -21.951  1.00  1.370          O  
ATOM    152  OD2 ASP A  10       4.098 -29.675 -22.228  1.00  1.370          O  
ATOM    153  H   ASP A  10       0.914 -29.336 -20.113  1.00  1.140          H  
ATOM    154  HA  ASP A  10       2.292 -31.852 -19.496  1.00  1.190          H  
ATOM    155 1HB  ASP A  10       3.274 -29.012 -19.945  1.00  1.640          H  
ATOM    156 2HB  ASP A  10       4.338 -30.360 -19.562  1.00  1.640          H  
ATOM    157  N   LEU A  11       1.885 -29.413 -17.357  1.00  0.940          N  
ATOM    158  CA  LEU A  11       1.928 -29.033 -15.962  1.00  1.000          C  
ATOM    159  C   LEU A  11       1.029 -29.956 -15.139  1.00  0.930          C  
ATOM    160  O   LEU A  11       1.390 -30.341 -14.024  1.00  0.940          O  
ATOM    161  CB  LEU A  11       1.503 -27.579 -15.860  1.00  1.380          C  
ATOM    162  CG  LEU A  11       2.439 -26.563 -16.514  1.00  1.380          C  
ATOM    163  CD1 LEU A  11       1.734 -25.237 -16.531  1.00  1.380          C  
ATOM    164  CD2 LEU A  11       3.750 -26.466 -15.737  1.00  1.380          C  
ATOM    165  H   LEU A  11       1.489 -28.755 -18.039  1.00  1.130          H  
ATOM    166  HA  LEU A  11       2.939 -29.151 -15.594  1.00  1.200          H  
ATOM    167 1HB  LEU A  11       0.504 -27.461 -16.282  1.00  1.650          H  
ATOM    168 2HB  LEU A  11       1.476 -27.317 -14.823  1.00  1.650          H  
ATOM    169  HG  LEU A  11       2.643 -26.856 -17.542  1.00  1.650          H  
ATOM    170 1HD1 LEU A  11       2.343 -24.482 -17.004  1.00  1.650          H  
ATOM    171 2HD1 LEU A  11       0.801 -25.326 -17.091  1.00  1.650          H  
ATOM    172 3HD1 LEU A  11       1.517 -24.938 -15.507  1.00  1.650          H  
ATOM    173 1HD2 LEU A  11       4.382 -25.747 -16.208  1.00  1.650          H  
ATOM    174 2HD2 LEU A  11       3.546 -26.157 -14.720  1.00  1.650          H  
ATOM    175 3HD2 LEU A  11       4.258 -27.401 -15.717  1.00  1.650          H  
ATOM    176  N   SER A  12      -0.128 -30.336 -15.707  1.00  0.920          N  
ATOM    177  CA  SER A  12      -1.071 -31.246 -15.065  1.00  0.970          C  
ATOM    178  C   SER A  12      -0.391 -32.578 -14.815  1.00  0.930          C  
ATOM    179  O   SER A  12      -0.471 -33.135 -13.712  1.00  0.990          O  
ATOM    180  CB  SER A  12      -2.283 -31.451 -15.944  1.00  1.340          C  
ATOM    181  OG  SER A  12      -3.188 -32.333 -15.355  1.00  1.340          O  
ATOM    182  H   SER A  12      -0.393 -29.939 -16.610  1.00  1.100          H  
ATOM    183  HA  SER A  12      -1.381 -30.820 -14.111  1.00  1.160          H  
ATOM    184 1HB  SER A  12      -2.765 -30.491 -16.125  1.00  1.610          H  
ATOM    185 2HB  SER A  12      -1.966 -31.843 -16.905  1.00  1.610          H  
ATOM    186  HG  SER A  12      -3.917 -32.408 -15.972  1.00  1.610          H  
ATOM    187  N   GLY A  13       0.325 -33.072 -15.836  1.00  0.890          N  
ATOM    188  CA  GLY A  13       1.084 -34.305 -15.735  1.00  0.930          C  
ATOM    189  C   GLY A  13       2.052 -34.227 -14.559  1.00  0.910          C  
ATOM    190  O   GLY A  13       2.082 -35.131 -13.714  1.00  0.970          O  
ATOM    191  H   GLY A  13       0.309 -32.591 -16.742  1.00  1.070          H  
ATOM    192 1HA  GLY A  13       0.405 -35.145 -15.608  1.00  1.120          H  
ATOM    193 2HA  GLY A  13       1.638 -34.459 -16.661  1.00  1.120          H  
ATOM    194  N   ARG A  14       2.854 -33.151 -14.504  1.00  0.870          N  
ATOM    195  CA  ARG A  14       3.816 -32.992 -13.417  1.00  0.890          C  
ATOM    196  C   ARG A  14       3.135 -33.007 -12.050  1.00  0.890          C  
ATOM    197  O   ARG A  14       3.600 -33.699 -11.137  1.00  0.940          O  
ATOM    198  CB  ARG A  14       4.589 -31.685 -13.549  1.00  1.240          C  
ATOM    199  CG  ARG A  14       5.585 -31.600 -14.701  1.00  1.240          C  
ATOM    200  CD  ARG A  14       6.338 -30.302 -14.670  1.00  1.240          C  
ATOM    201  NE  ARG A  14       7.217 -30.126 -15.843  1.00  1.240          N  
ATOM    202  CZ  ARG A  14       6.829 -29.580 -17.020  1.00  1.240          C  
ATOM    203  NH1 ARG A  14       5.586 -29.224 -17.164  1.00  1.240          N  
ATOM    204  NH2 ARG A  14       7.699 -29.421 -18.007  1.00  1.240          N  
ATOM    205  H   ARG A  14       2.792 -32.450 -15.253  1.00  1.040          H  
ATOM    206  HA  ARG A  14       4.520 -33.821 -13.459  1.00  1.070          H  
ATOM    207 1HB  ARG A  14       3.881 -30.877 -13.689  1.00  1.490          H  
ATOM    208 2HB  ARG A  14       5.126 -31.484 -12.621  1.00  1.490          H  
ATOM    209 1HG  ARG A  14       6.303 -32.411 -14.621  1.00  1.490          H  
ATOM    210 2HG  ARG A  14       5.054 -31.678 -15.646  1.00  1.490          H  
ATOM    211 1HD  ARG A  14       5.644 -29.464 -14.611  1.00  1.490          H  
ATOM    212 2HD  ARG A  14       6.969 -30.292 -13.779  1.00  1.490          H  
ATOM    213  HE  ARG A  14       8.187 -30.402 -15.747  1.00  1.490          H  
ATOM    214 1HH1 ARG A  14       4.961 -29.393 -16.389  1.00  1.490          H  
ATOM    215 2HH1 ARG A  14       5.257 -28.813 -18.028  1.00  1.490          H  
ATOM    216 1HH2 ARG A  14       8.661 -29.708 -17.885  1.00  1.490          H  
ATOM    217 2HH2 ARG A  14       7.405 -29.019 -18.887  1.00  1.490          H  
ATOM    218  N   LEU A  15       2.006 -32.299 -11.911  1.00  0.880          N  
ATOM    219  CA  LEU A  15       1.320 -32.285 -10.632  1.00  0.940          C  
ATOM    220  C   LEU A  15       0.880 -33.664 -10.209  1.00  0.940          C  
ATOM    221  O   LEU A  15       1.103 -34.065  -9.064  1.00  0.960          O  
ATOM    222  CB  LEU A  15       0.059 -31.406 -10.667  1.00  1.290          C  
ATOM    223  CG  LEU A  15      -0.829 -31.442  -9.358  1.00  1.290          C  
ATOM    224  CD1 LEU A  15      -0.032 -30.921  -8.179  1.00  1.290          C  
ATOM    225  CD2 LEU A  15      -2.081 -30.635  -9.564  1.00  1.290          C  
ATOM    226  H   LEU A  15       1.666 -31.724 -12.691  1.00  1.060          H  
ATOM    227  HA  LEU A  15       2.014 -31.896  -9.893  1.00  1.130          H  
ATOM    228 1HB  LEU A  15       0.358 -30.372 -10.847  1.00  1.550          H  
ATOM    229 2HB  LEU A  15      -0.560 -31.726 -11.506  1.00  1.550          H  
ATOM    230  HG  LEU A  15      -1.126 -32.468  -9.140  1.00  1.550          H  
ATOM    231 1HD1 LEU A  15      -0.651 -30.952  -7.284  1.00  1.550          H  
ATOM    232 2HD1 LEU A  15       0.836 -31.538  -8.027  1.00  1.550          H  
ATOM    233 3HD1 LEU A  15       0.280 -29.900  -8.369  1.00  1.550          H  
ATOM    234 1HD2 LEU A  15      -2.682 -30.674  -8.672  1.00  1.550          H  
ATOM    235 2HD2 LEU A  15      -1.820 -29.626  -9.761  1.00  1.550          H  
ATOM    236 3HD2 LEU A  15      -2.638 -31.040 -10.397  1.00  1.550          H  
ATOM    237  N   ALA A  16       0.223 -34.384 -11.123  1.00  0.970          N  
ATOM    238  CA  ALA A  16      -0.293 -35.695 -10.774  1.00  1.040          C  
ATOM    239  C   ALA A  16       0.831 -36.638 -10.363  1.00  1.020          C  
ATOM    240  O   ALA A  16       0.674 -37.400  -9.398  1.00  1.070          O  
ATOM    241  CB  ALA A  16      -1.040 -36.273 -11.957  1.00  1.430          C  
ATOM    242  H   ALA A  16       0.067 -33.996 -12.058  1.00  1.160          H  
ATOM    243  HA  ALA A  16      -0.976 -35.583  -9.937  1.00  1.250          H  
ATOM    244 1HB  ALA A  16      -1.440 -37.241 -11.684  1.00  1.710          H  
ATOM    245 2HB  ALA A  16      -1.852 -35.596 -12.229  1.00  1.710          H  
ATOM    246 3HB  ALA A  16      -0.355 -36.377 -12.799  1.00  1.710          H  
ATOM    247  N   ARG A  17       1.977 -36.581 -11.054  1.00  1.000          N  
ATOM    248  CA  ARG A  17       3.095 -37.440 -10.694  1.00  1.050          C  
ATOM    249  C   ARG A  17       3.630 -37.111  -9.307  1.00  0.990          C  
ATOM    250  O   ARG A  17       3.935 -38.021  -8.530  1.00  1.020          O  
ATOM    251  CB  ARG A  17       4.203 -37.369 -11.730  1.00  1.450          C  
ATOM    252  CG  ARG A  17       3.864 -38.068 -13.047  1.00  1.450          C  
ATOM    253  CD  ARG A  17       5.050 -38.255 -13.935  1.00  1.450          C  
ATOM    254  NE  ARG A  17       5.617 -36.986 -14.393  1.00  1.450          N  
ATOM    255  CZ  ARG A  17       5.203 -36.291 -15.476  1.00  1.450          C  
ATOM    256  NH1 ARG A  17       4.196 -36.719 -16.212  1.00  1.450          N  
ATOM    257  NH2 ARG A  17       5.813 -35.168 -15.801  1.00  1.450          N  
ATOM    258  H   ARG A  17       2.047 -35.959 -11.870  1.00  1.200          H  
ATOM    259  HA  ARG A  17       2.732 -38.469 -10.678  1.00  1.260          H  
ATOM    260 1HB  ARG A  17       4.404 -36.320 -11.959  1.00  1.740          H  
ATOM    261 2HB  ARG A  17       5.116 -37.803 -11.329  1.00  1.740          H  
ATOM    262 1HG  ARG A  17       3.448 -39.050 -12.830  1.00  1.740          H  
ATOM    263 2HG  ARG A  17       3.123 -37.478 -13.579  1.00  1.740          H  
ATOM    264 1HD  ARG A  17       5.824 -38.785 -13.378  1.00  1.740          H  
ATOM    265 2HD  ARG A  17       4.773 -38.849 -14.801  1.00  1.740          H  
ATOM    266  HE  ARG A  17       6.398 -36.611 -13.869  1.00  1.740          H  
ATOM    267 1HH1 ARG A  17       3.720 -37.575 -15.973  1.00  1.740          H  
ATOM    268 2HH1 ARG A  17       3.898 -36.188 -17.018  1.00  1.740          H  
ATOM    269 1HH2 ARG A  17       6.589 -34.835 -15.246  1.00  1.740          H  
ATOM    270 2HH2 ARG A  17       5.501 -34.643 -16.604  1.00  1.740          H  
ATOM    271  N   LEU A  18       3.739 -35.816  -8.989  1.00  0.940          N  
ATOM    272  CA  LEU A  18       4.222 -35.407  -7.678  1.00  0.960          C  
ATOM    273  C   LEU A  18       3.267 -35.845  -6.584  1.00  0.910          C  
ATOM    274  O   LEU A  18       3.702 -36.324  -5.533  1.00  0.930          O  
ATOM    275  CB  LEU A  18       4.359 -33.880  -7.643  1.00  1.340          C  
ATOM    276  CG  LEU A  18       5.482 -33.273  -8.508  1.00  1.340          C  
ATOM    277  CD1 LEU A  18       5.275 -31.758  -8.586  1.00  1.340          C  
ATOM    278  CD2 LEU A  18       6.851 -33.600  -7.892  1.00  1.340          C  
ATOM    279  H   LEU A  18       3.526 -35.104  -9.697  1.00  1.130          H  
ATOM    280  HA  LEU A  18       5.179 -35.882  -7.499  1.00  1.150          H  
ATOM    281 1HB  LEU A  18       3.417 -33.450  -7.985  1.00  1.600          H  
ATOM    282 2HB  LEU A  18       4.520 -33.568  -6.611  1.00  1.600          H  
ATOM    283  HG  LEU A  18       5.434 -33.682  -9.511  1.00  1.600          H  
ATOM    284 1HD1 LEU A  18       6.044 -31.310  -9.205  1.00  1.600          H  
ATOM    285 2HD1 LEU A  18       4.304 -31.546  -9.029  1.00  1.600          H  
ATOM    286 3HD1 LEU A  18       5.321 -31.341  -7.588  1.00  1.600          H  
ATOM    287 1HD2 LEU A  18       7.634 -33.171  -8.510  1.00  1.600          H  
ATOM    288 2HD2 LEU A  18       6.903 -33.183  -6.886  1.00  1.600          H  
ATOM    289 3HD2 LEU A  18       7.001 -34.671  -7.844  1.00  1.600          H  
ATOM    290  N   CYS A  19       1.965 -35.721  -6.840  1.00  0.910          N  
ATOM    291  CA  CYS A  19       0.964 -36.086  -5.856  1.00  0.930          C  
ATOM    292  C   CYS A  19       1.003 -37.585  -5.568  1.00  0.920          C  
ATOM    293  O   CYS A  19       0.911 -38.009  -4.405  1.00  0.940          O  
ATOM    294  CB  CYS A  19      -0.401 -35.685  -6.367  1.00  1.290          C  
ATOM    295  SG  CYS A  19      -0.613 -33.900  -6.444  1.00  1.290          S  
ATOM    296  H   CYS A  19       1.672 -35.303  -7.729  1.00  1.090          H  
ATOM    297  HA  CYS A  19       1.169 -35.542  -4.934  1.00  1.120          H  
ATOM    298 1HB  CYS A  19      -0.564 -36.089  -7.367  1.00  1.550          H  
ATOM    299 2HB  CYS A  19      -1.152 -36.099  -5.721  1.00  1.550          H  
ATOM    300  HG  CYS A  19       0.147 -33.732  -7.563  1.00  1.550          H  
ATOM    301  N   SER A  20       1.170 -38.386  -6.630  1.00  0.950          N  
ATOM    302  CA  SER A  20       1.270 -39.832  -6.510  1.00  1.020          C  
ATOM    303  C   SER A  20       2.482 -40.198  -5.672  1.00  0.930          C  
ATOM    304  O   SER A  20       2.392 -41.030  -4.762  1.00  0.980          O  
ATOM    305  CB  SER A  20       1.376 -40.469  -7.879  1.00  1.400          C  
ATOM    306  OG  SER A  20       1.480 -41.865  -7.781  1.00  1.400          O  
ATOM    307  H   SER A  20       1.186 -37.976  -7.568  1.00  1.140          H  
ATOM    308  HA  SER A  20       0.376 -40.208  -6.012  1.00  1.220          H  
ATOM    309 1HB  SER A  20       0.500 -40.203  -8.468  1.00  1.680          H  
ATOM    310 2HB  SER A  20       2.247 -40.072  -8.396  1.00  1.680          H  
ATOM    311  HG  SER A  20       1.506 -42.187  -8.684  1.00  1.680          H  
ATOM    312  N   GLN A  21       3.624 -39.556  -5.958  1.00  0.860          N  
ATOM    313  CA  GLN A  21       4.833 -39.827  -5.205  1.00  0.860          C  
ATOM    314  C   GLN A  21       4.681 -39.503  -3.733  1.00  0.780          C  
ATOM    315  O   GLN A  21       5.115 -40.290  -2.890  1.00  0.900          O  
ATOM    316  CB  GLN A  21       5.978 -39.003  -5.743  1.00  1.200          C  
ATOM    317  CG  GLN A  21       6.542 -39.412  -7.047  1.00  1.200          C  
ATOM    318  CD  GLN A  21       7.444 -40.584  -6.884  1.00  1.200          C  
ATOM    319  OE1 GLN A  21       8.394 -40.534  -6.073  1.00  1.200          O  
ATOM    320  NE2 GLN A  21       7.166 -41.651  -7.620  1.00  1.200          N  
ATOM    321  H   GLN A  21       3.654 -38.896  -6.743  1.00  1.030          H  
ATOM    322  HA  GLN A  21       5.068 -40.884  -5.301  1.00  1.030          H  
ATOM    323 1HB  GLN A  21       5.682 -37.957  -5.805  1.00  1.440          H  
ATOM    324 2HB  GLN A  21       6.751 -39.089  -5.036  1.00  1.440          H  
ATOM    325 1HG  GLN A  21       5.727 -39.698  -7.708  1.00  1.440          H  
ATOM    326 2HG  GLN A  21       7.103 -38.585  -7.478  1.00  1.440          H  
ATOM    327 1HE2 GLN A  21       7.733 -42.474  -7.552  1.00  1.440          H  
ATOM    328 2HE2 GLN A  21       6.377 -41.629  -8.241  1.00  1.440          H  
ATOM    329  N   MET A  22       4.021 -38.395  -3.409  1.00  0.740          N  
ATOM    330  CA  MET A  22       3.843 -38.066  -2.014  1.00  0.810          C  
ATOM    331  C   MET A  22       3.086 -39.153  -1.289  1.00  0.940          C  
ATOM    332  O   MET A  22       3.526 -39.614  -0.231  1.00  1.140          O  
ATOM    333  CB  MET A  22       3.054 -36.787  -1.869  1.00  1.110          C  
ATOM    334  CG  MET A  22       3.749 -35.528  -2.243  1.00  1.110          C  
ATOM    335  SD  MET A  22       2.595 -34.177  -2.341  1.00  1.110          S  
ATOM    336  CE  MET A  22       1.922 -34.082  -0.666  1.00  1.110          C  
ATOM    337  H   MET A  22       3.711 -37.753  -4.147  1.00  0.890          H  
ATOM    338  HA  MET A  22       4.824 -37.956  -1.552  1.00  0.970          H  
ATOM    339 1HB  MET A  22       2.152 -36.854  -2.477  1.00  1.330          H  
ATOM    340 2HB  MET A  22       2.746 -36.711  -0.840  1.00  1.330          H  
ATOM    341 1HG  MET A  22       4.510 -35.286  -1.514  1.00  1.330          H  
ATOM    342 2HG  MET A  22       4.231 -35.648  -3.208  1.00  1.330          H  
ATOM    343 1HE  MET A  22       1.210 -33.261  -0.611  1.00  1.330          H  
ATOM    344 2HE  MET A  22       1.401 -34.999  -0.420  1.00  1.330          H  
ATOM    345 3HE  MET A  22       2.719 -33.922   0.041  1.00  1.330          H  
ATOM    346  N   GLU A  23       1.949 -39.583  -1.856  1.00  0.950          N  
ATOM    347  CA  GLU A  23       1.145 -40.600  -1.189  1.00  1.190          C  
ATOM    348  C   GLU A  23       1.936 -41.891  -1.036  1.00  1.210          C  
ATOM    349  O   GLU A  23       1.874 -42.547   0.008  1.00  1.500          O  
ATOM    350  CB  GLU A  23      -0.160 -40.892  -1.922  1.00  1.570          C  
ATOM    351  CG  GLU A  23      -1.077 -41.854  -1.129  1.00  1.570          C  
ATOM    352  CD  GLU A  23      -2.364 -42.147  -1.785  1.00  1.570          C  
ATOM    353  OE1 GLU A  23      -2.427 -42.049  -2.978  1.00  1.570          O  
ATOM    354  OE2 GLU A  23      -3.304 -42.457  -1.087  1.00  1.570          O  
ATOM    355  H   GLU A  23       1.639 -39.173  -2.747  1.00  1.140          H  
ATOM    356  HA  GLU A  23       0.891 -40.234  -0.196  1.00  1.430          H  
ATOM    357 1HB  GLU A  23      -0.703 -39.957  -2.098  1.00  1.880          H  
ATOM    358 2HB  GLU A  23       0.058 -41.336  -2.896  1.00  1.880          H  
ATOM    359 1HG  GLU A  23      -0.556 -42.799  -0.987  1.00  1.880          H  
ATOM    360 2HG  GLU A  23      -1.264 -41.434  -0.142  1.00  1.880          H  
ATOM    361  N   ALA A  24       2.698 -42.251  -2.073  1.00  1.090          N  
ATOM    362  CA  ALA A  24       3.489 -43.467  -2.065  1.00  1.340          C  
ATOM    363  C   ALA A  24       4.490 -43.484  -0.915  1.00  1.420          C  
ATOM    364  O   ALA A  24       4.780 -44.548  -0.362  1.00  1.630          O  
ATOM    365  CB  ALA A  24       4.233 -43.606  -3.383  1.00  1.780          C  
ATOM    366  H   ALA A  24       2.684 -41.682  -2.927  1.00  1.310          H  
ATOM    367  HA  ALA A  24       2.812 -44.308  -1.944  1.00  1.610          H  
ATOM    368 1HB  ALA A  24       4.799 -44.533  -3.385  1.00  2.130          H  
ATOM    369 2HB  ALA A  24       3.513 -43.610  -4.203  1.00  2.130          H  
ATOM    370 3HB  ALA A  24       4.911 -42.765  -3.504  1.00  2.130          H  
ATOM    371  N   ARG A  25       5.027 -42.319  -0.549  1.00  1.340          N  
ATOM    372  CA  ARG A  25       5.979 -42.265   0.546  1.00  1.470          C  
ATOM    373  C   ARG A  25       5.257 -42.232   1.899  1.00  1.640          C  
ATOM    374  O   ARG A  25       5.723 -42.841   2.866  1.00  2.380          O  
ATOM    375  CB  ARG A  25       6.851 -41.029   0.442  1.00  2.010          C  
ATOM    376  CG  ARG A  25       7.717 -40.898  -0.834  1.00  2.010          C  
ATOM    377  CD  ARG A  25       8.733 -41.949  -1.019  1.00  2.010          C  
ATOM    378  NE  ARG A  25       9.559 -41.660  -2.208  1.00  2.010          N  
ATOM    379  CZ  ARG A  25      10.449 -42.507  -2.776  1.00  2.010          C  
ATOM    380  NH1 ARG A  25      10.647 -43.714  -2.276  1.00  2.010          N  
ATOM    381  NH2 ARG A  25      11.124 -42.117  -3.847  1.00  2.010          N  
ATOM    382  H   ARG A  25       4.793 -41.470  -1.080  1.00  1.610          H  
ATOM    383  HA  ARG A  25       6.601 -43.156   0.512  1.00  1.760          H  
ATOM    384 1HB  ARG A  25       6.215 -40.142   0.492  1.00  2.410          H  
ATOM    385 2HB  ARG A  25       7.504 -41.007   1.302  1.00  2.410          H  
ATOM    386 1HG  ARG A  25       7.082 -40.930  -1.698  1.00  2.410          H  
ATOM    387 2HG  ARG A  25       8.231 -39.946  -0.812  1.00  2.410          H  
ATOM    388 1HD  ARG A  25       9.381 -41.998  -0.145  1.00  2.410          H  
ATOM    389 2HD  ARG A  25       8.237 -42.905  -1.175  1.00  2.410          H  
ATOM    390  HE  ARG A  25       9.443 -40.735  -2.649  1.00  2.410          H  
ATOM    391 1HH1 ARG A  25      10.136 -44.020  -1.463  1.00  2.410          H  
ATOM    392 2HH1 ARG A  25      11.313 -44.338  -2.709  1.00  2.410          H  
ATOM    393 1HH2 ARG A  25      10.978 -41.190  -4.229  1.00  2.410          H  
ATOM    394 2HH2 ARG A  25      11.790 -42.736  -4.281  1.00  2.410          H  
ATOM    395  N   GLN A  26       4.133 -41.505   1.965  1.00  1.420          N  
ATOM    396  CA  GLN A  26       3.341 -41.362   3.185  1.00  1.180          C  
ATOM    397  C   GLN A  26       2.654 -42.649   3.639  1.00  1.180          C  
ATOM    398  O   GLN A  26       2.481 -42.871   4.844  1.00  1.370          O  
ATOM    399  CB  GLN A  26       2.311 -40.263   3.029  1.00  1.750          C  
ATOM    400  CG  GLN A  26       2.861 -38.867   2.977  1.00  1.750          C  
ATOM    401  CD  GLN A  26       1.785 -37.893   2.884  1.00  1.750          C  
ATOM    402  OE1 GLN A  26       0.759 -38.115   3.517  1.00  1.750          O  
ATOM    403  NE2 GLN A  26       1.959 -36.826   2.132  1.00  1.750          N  
ATOM    404  H   GLN A  26       3.833 -40.997   1.126  1.00  1.700          H  
ATOM    405  HA  GLN A  26       4.009 -41.077   3.987  1.00  1.420          H  
ATOM    406 1HB  GLN A  26       1.745 -40.433   2.115  1.00  2.100          H  
ATOM    407 2HB  GLN A  26       1.646 -40.319   3.821  1.00  2.100          H  
ATOM    408 1HG  GLN A  26       3.381 -38.675   3.893  1.00  2.100          H  
ATOM    409 2HG  GLN A  26       3.529 -38.755   2.128  1.00  2.100          H  
ATOM    410 1HE2 GLN A  26       1.231 -36.146   2.061  1.00  2.100          H  
ATOM    411 2HE2 GLN A  26       2.817 -36.705   1.637  1.00  2.100          H  
ATOM    412  N   LYS A  27       2.244 -43.485   2.690  1.00  1.150          N  
ATOM    413  CA  LYS A  27       1.616 -44.766   2.990  1.00  1.310          C  
ATOM    414  C   LYS A  27       0.468 -44.662   4.003  1.00  1.000          C  
ATOM    415  O   LYS A  27      -0.610 -44.143   3.677  1.00  1.020          O  
ATOM    416  CB  LYS A  27       2.678 -45.754   3.463  1.00  1.770          C  
ATOM    417  CG  LYS A  27       3.721 -46.084   2.425  1.00  1.770          C  
ATOM    418  CD  LYS A  27       4.727 -47.086   2.955  1.00  1.770          C  
ATOM    419  CE  LYS A  27       5.812 -47.375   1.936  1.00  1.770          C  
ATOM    420  NZ  LYS A  27       6.826 -48.329   2.468  1.00  1.770          N  
ATOM    421  H   LYS A  27       2.359 -43.208   1.711  1.00  1.380          H  
ATOM    422  HA  LYS A  27       1.197 -45.151   2.059  1.00  1.570          H  
ATOM    423 1HB  LYS A  27       3.212 -45.342   4.319  1.00  2.120          H  
ATOM    424 2HB  LYS A  27       2.209 -46.688   3.780  1.00  2.120          H  
ATOM    425 1HG  LYS A  27       3.244 -46.475   1.530  1.00  2.120          H  
ATOM    426 2HG  LYS A  27       4.252 -45.170   2.156  1.00  2.120          H  
ATOM    427 1HD  LYS A  27       5.186 -46.682   3.860  1.00  2.120          H  
ATOM    428 2HD  LYS A  27       4.218 -48.013   3.212  1.00  2.120          H  
ATOM    429 1HE  LYS A  27       5.359 -47.800   1.041  1.00  2.120          H  
ATOM    430 2HE  LYS A  27       6.307 -46.438   1.668  1.00  2.120          H  
ATOM    431 1HZ  LYS A  27       7.531 -48.495   1.765  1.00  2.120          H  
ATOM    432 2HZ  LYS A  27       7.257 -47.933   3.293  1.00  2.120          H  
ATOM    433 3HZ  LYS A  27       6.377 -49.201   2.709  1.00  2.120          H  
ATOM    434  N   GLU A  28       0.702 -45.162   5.233  1.00  1.090          N  
ATOM    435  CA  GLU A  28      -0.308 -45.258   6.289  1.00  1.160          C  
ATOM    436  C   GLU A  28      -0.961 -43.936   6.673  1.00  1.040          C  
ATOM    437  O   GLU A  28      -2.029 -43.941   7.283  1.00  1.270          O  
ATOM    438  CB  GLU A  28       0.285 -45.887   7.556  1.00  1.600          C  
ATOM    439  CG  GLU A  28       0.760 -47.340   7.411  1.00  1.600          C  
ATOM    440  CD  GLU A  28       2.175 -47.464   6.921  1.00  1.600          C  
ATOM    441  OE1 GLU A  28       2.745 -46.465   6.542  1.00  1.600          O  
ATOM    442  OE2 GLU A  28       2.687 -48.555   6.920  1.00  1.600          O  
ATOM    443  H   GLU A  28       1.633 -45.523   5.460  1.00  1.310          H  
ATOM    444  HA  GLU A  28      -1.097 -45.915   5.929  1.00  1.390          H  
ATOM    445 1HB  GLU A  28       1.127 -45.287   7.894  1.00  1.920          H  
ATOM    446 2HB  GLU A  28      -0.465 -45.869   8.348  1.00  1.920          H  
ATOM    447 1HG  GLU A  28       0.679 -47.831   8.379  1.00  1.920          H  
ATOM    448 2HG  GLU A  28       0.098 -47.856   6.718  1.00  1.920          H  
ATOM    449  N   CYS A  29      -0.327 -42.809   6.353  1.00  0.930          N  
ATOM    450  CA  CYS A  29      -0.903 -41.513   6.688  1.00  1.010          C  
ATOM    451  C   CYS A  29      -2.228 -41.230   5.949  1.00  1.110          C  
ATOM    452  O   CYS A  29      -2.971 -40.332   6.351  1.00  1.180          O  
ATOM    453  CB  CYS A  29       0.014 -40.376   6.270  1.00  1.380          C  
ATOM    454  SG  CYS A  29       1.641 -40.295   7.052  1.00  1.380          S  
ATOM    455  H   CYS A  29       0.580 -42.879   5.878  1.00  1.120          H  
ATOM    456  HA  CYS A  29      -1.078 -41.476   7.759  1.00  1.210          H  
ATOM    457 1HB  CYS A  29       0.125 -40.416   5.218  1.00  1.660          H  
ATOM    458 2HB  CYS A  29      -0.487 -39.454   6.482  1.00  1.660          H  
ATOM    459  HG  CYS A  29       2.046 -39.216   6.386  1.00  1.660          H  
ATOM    460  N   GLY A  30      -2.508 -41.940   4.847  1.00  1.190          N  
ATOM    461  CA  GLY A  30      -3.727 -41.651   4.096  1.00  1.410          C  
ATOM    462  C   GLY A  30      -4.977 -42.390   4.596  1.00  1.120          C  
ATOM    463  O   GLY A  30      -4.910 -43.205   5.515  1.00  1.190          O  
ATOM    464  H   GLY A  30      -1.874 -42.691   4.547  1.00  1.430          H  
ATOM    465 1HA  GLY A  30      -3.550 -41.892   3.048  1.00  1.690          H  
ATOM    466 2HA  GLY A  30      -3.899 -40.587   4.158  1.00  1.690          H  
ATOM    467  N   ALA A  31      -6.143 -42.151   3.961  1.00  1.250          N  
ATOM    468  CA  ALA A  31      -6.373 -41.220   2.842  1.00  1.440          C  
ATOM    469  C   ALA A  31      -6.355 -39.769   3.325  1.00  1.340          C  
ATOM    470  O   ALA A  31      -6.299 -39.510   4.524  1.00  1.660          O  
ATOM    471  CB  ALA A  31      -7.692 -41.517   2.152  1.00  1.940          C  
ATOM    472  H   ALA A  31      -6.943 -42.673   4.290  1.00  1.500          H  
ATOM    473  HA  ALA A  31      -5.575 -41.352   2.110  1.00  1.730          H  
ATOM    474 1HB  ALA A  31      -7.830 -40.831   1.312  1.00  2.330          H  
ATOM    475 2HB  ALA A  31      -7.688 -42.543   1.784  1.00  2.330          H  
ATOM    476 3HB  ALA A  31      -8.506 -41.388   2.859  1.00  2.330          H  
ATOM    477  N   SER A  32      -6.434 -38.829   2.380  1.00  1.120          N  
ATOM    478  CA  SER A  32      -6.443 -37.456   1.865  1.00  1.240          C  
ATOM    479  C   SER A  32      -5.169 -36.903   1.176  1.00  1.290          C  
ATOM    480  O   SER A  32      -5.238 -35.798   0.663  1.00  1.520          O  
ATOM    481  CB  SER A  32      -6.775 -36.505   3.001  1.00  1.690          C  
ATOM    482  OG  SER A  32      -8.037 -36.785   3.532  1.00  1.690          O  
ATOM    483  H   SER A  32      -6.456 -38.276   3.233  1.00  1.340          H  
ATOM    484  HA  SER A  32      -7.249 -37.397   1.136  1.00  1.490          H  
ATOM    485 1HB  SER A  32      -6.018 -36.576   3.787  1.00  2.030          H  
ATOM    486 2HB  SER A  32      -6.754 -35.481   2.626  1.00  2.030          H  
ATOM    487  HG  SER A  32      -8.197 -36.116   4.204  1.00  2.030          H  
ATOM    488  N   PRO A  33      -3.981 -37.557   1.205  1.00  1.240          N  
ATOM    489  CA  PRO A  33      -2.841 -37.301   0.323  1.00  1.440          C  
ATOM    490  C   PRO A  33      -3.130 -37.637  -1.152  1.00  1.510          C  
ATOM    491  O   PRO A  33      -2.366 -37.266  -2.051  1.00  1.790          O  
ATOM    492  CB  PRO A  33      -1.748 -38.204   0.899  1.00  2.160          C  
ATOM    493  CG  PRO A  33      -2.163 -38.445   2.320  1.00  2.160          C  
ATOM    494  CD  PRO A  33      -3.649 -38.491   2.277  1.00  2.160          C  
ATOM    495  HA  PRO A  33      -2.542 -36.249   0.412  1.00  1.730          H  
ATOM    496 1HB  PRO A  33      -1.689 -39.127   0.316  1.00  2.590          H  
ATOM    497 2HB  PRO A  33      -0.770 -37.709   0.821  1.00  2.590          H  
ATOM    498 1HG  PRO A  33      -1.720 -39.386   2.695  1.00  2.590          H  
ATOM    499 2HG  PRO A  33      -1.785 -37.645   2.982  1.00  2.590          H  
ATOM    500 1HD  PRO A  33      -3.930 -39.504   1.995  1.00  2.590          H  
ATOM    501 2HD  PRO A  33      -4.032 -38.164   3.260  1.00  2.590          H  
ATOM    502  N   ASP A  34      -4.196 -38.387  -1.430  1.00  1.440          N  
ATOM    503  CA  ASP A  34      -4.404 -38.751  -2.812  1.00  1.550          C  
ATOM    504  C   ASP A  34      -4.991 -37.617  -3.635  1.00  1.450          C  
ATOM    505  O   ASP A  34      -6.194 -37.345  -3.611  1.00  1.650          O  
ATOM    506  CB  ASP A  34      -5.340 -39.954  -2.935  1.00  2.130          C  
ATOM    507  CG  ASP A  34      -5.467 -40.417  -4.406  1.00  2.130          C  
ATOM    508  OD1 ASP A  34      -4.919 -39.719  -5.273  1.00  2.130          O  
ATOM    509  OD2 ASP A  34      -6.086 -41.431  -4.660  1.00  2.130          O  
ATOM    510  H   ASP A  34      -4.838 -38.709  -0.730  1.00  1.730          H  
ATOM    511  HA  ASP A  34      -3.440 -39.028  -3.241  1.00  1.860          H  
ATOM    512 1HB  ASP A  34      -4.945 -40.785  -2.337  1.00  2.550          H  
ATOM    513 2HB  ASP A  34      -6.324 -39.702  -2.545  1.00  2.550          H  
ATOM    514  N   PHE A  35      -4.100 -37.009  -4.400  1.00  1.550          N  
ATOM    515  CA  PHE A  35      -4.385 -35.904  -5.301  1.00  1.580          C  
ATOM    516  C   PHE A  35      -3.986 -36.264  -6.732  1.00  1.480          C  
ATOM    517  O   PHE A  35      -3.493 -35.415  -7.475  1.00  1.990          O  
ATOM    518  CB  PHE A  35      -3.706 -34.625  -4.822  1.00  2.200          C  
ATOM    519  CG  PHE A  35      -4.236 -34.120  -3.547  1.00  2.200          C  
ATOM    520  CD1 PHE A  35      -3.546 -34.322  -2.376  1.00  2.200          C  
ATOM    521  CD2 PHE A  35      -5.435 -33.443  -3.505  1.00  2.200          C  
ATOM    522  CE1 PHE A  35      -4.046 -33.864  -1.195  1.00  2.200          C  
ATOM    523  CE2 PHE A  35      -5.935 -32.982  -2.327  1.00  2.200          C  
ATOM    524  CZ  PHE A  35      -5.240 -33.191  -1.167  1.00  2.200          C  
ATOM    525  H   PHE A  35      -3.143 -37.321  -4.249  1.00  1.860          H  
ATOM    526  HA  PHE A  35      -5.460 -35.726  -5.292  1.00  1.900          H  
ATOM    527 1HB  PHE A  35      -2.668 -34.814  -4.661  1.00  2.640          H  
ATOM    528 2HB  PHE A  35      -3.785 -33.854  -5.566  1.00  2.640          H  
ATOM    529  HD1 PHE A  35      -2.596 -34.858  -2.396  1.00  2.640          H  
ATOM    530  HD2 PHE A  35      -5.989 -33.285  -4.422  1.00  2.640          H  
ATOM    531  HE1 PHE A  35      -3.500 -34.037  -0.275  1.00  2.640          H  
ATOM    532  HE2 PHE A  35      -6.884 -32.457  -2.305  1.00  2.640          H  
ATOM    533  HZ  PHE A  35      -5.638 -32.830  -0.224  1.00  2.640          H  
ATOM    534  N   SER A  36      -4.202 -37.534  -7.091  1.00  1.370          N  
ATOM    535  CA  SER A  36      -3.909 -38.112  -8.409  1.00  1.730          C  
ATOM    536  C   SER A  36      -4.594 -37.360  -9.535  1.00  1.660          C  
ATOM    537  O   SER A  36      -5.433 -36.501  -9.301  1.00  1.560          O  
ATOM    538  CB  SER A  36      -4.373 -39.548  -8.474  1.00  2.280          C  
ATOM    539  OG  SER A  36      -3.685 -40.361  -7.586  1.00  2.280          O  
ATOM    540  H   SER A  36      -4.584 -38.181  -6.378  1.00  1.640          H  
ATOM    541  HA  SER A  36      -2.830 -38.075  -8.567  1.00  2.080          H  
ATOM    542 1HB  SER A  36      -5.421 -39.565  -8.232  1.00  2.730          H  
ATOM    543 2HB  SER A  36      -4.259 -39.930  -9.482  1.00  2.730          H  
ATOM    544  HG  SER A  36      -4.140 -40.247  -6.724  1.00  2.730          H  
ATOM    545  N   ALA A  37      -4.264 -37.693 -10.784  1.00  1.980          N  
ATOM    546  CA  ALA A  37      -4.813 -36.971 -11.938  1.00  2.250          C  
ATOM    547  C   ALA A  37      -6.341 -36.914 -11.940  1.00  1.940          C  
ATOM    548  O   ALA A  37      -6.914 -35.916 -12.362  1.00  2.020          O  
ATOM    549  CB  ALA A  37      -4.359 -37.621 -13.228  1.00  3.040          C  
ATOM    550  H   ALA A  37      -3.586 -38.427 -10.933  1.00  2.380          H  
ATOM    551  HA  ALA A  37      -4.436 -35.949 -11.896  1.00  2.700          H  
ATOM    552 1HB  ALA A  37      -4.746 -37.050 -14.073  1.00  3.650          H  
ATOM    553 2HB  ALA A  37      -3.279 -37.642 -13.277  1.00  3.650          H  
ATOM    554 3HB  ALA A  37      -4.743 -38.637 -13.274  1.00  3.650          H  
ATOM    555  N   PHE A  38      -7.026 -37.942 -11.443  1.00  1.810          N  
ATOM    556  CA  PHE A  38      -8.492 -37.931 -11.434  1.00  1.890          C  
ATOM    557  C   PHE A  38      -9.072 -36.930 -10.426  1.00  1.490          C  
ATOM    558  O   PHE A  38     -10.287 -36.785 -10.305  1.00  1.650          O  
ATOM    559  CB  PHE A  38      -9.062 -39.323 -11.168  1.00  2.610          C  
ATOM    560  CG  PHE A  38      -8.595 -39.956  -9.899  1.00  2.610          C  
ATOM    561  CD1 PHE A  38      -9.136 -39.593  -8.668  1.00  2.610          C  
ATOM    562  CD2 PHE A  38      -7.631 -40.950  -9.935  1.00  2.610          C  
ATOM    563  CE1 PHE A  38      -8.707 -40.191  -7.512  1.00  2.610          C  
ATOM    564  CE2 PHE A  38      -7.214 -41.557  -8.779  1.00  2.610          C  
ATOM    565  CZ  PHE A  38      -7.748 -41.173  -7.567  1.00  2.610          C  
ATOM    566  H   PHE A  38      -6.541 -38.753 -11.087  1.00  2.170          H  
ATOM    567  HA  PHE A  38      -8.833 -37.627 -12.427  1.00  2.270          H  
ATOM    568 1HB  PHE A  38     -10.153 -39.262 -11.137  1.00  3.140          H  
ATOM    569 2HB  PHE A  38      -8.802 -39.979 -11.994  1.00  3.140          H  
ATOM    570  HD1 PHE A  38      -9.907 -38.822  -8.618  1.00  3.140          H  
ATOM    571  HD2 PHE A  38      -7.206 -41.260 -10.894  1.00  3.140          H  
ATOM    572  HE1 PHE A  38      -9.127 -39.896  -6.548  1.00  3.140          H  
ATOM    573  HE2 PHE A  38      -6.454 -42.340  -8.809  1.00  3.140          H  
ATOM    574  HZ  PHE A  38      -7.405 -41.651  -6.642  1.00  3.140          H  
ATOM    575  N   ALA A  39      -8.203 -36.259  -9.666  1.00  1.290          N  
ATOM    576  CA  ALA A  39      -8.613 -35.225  -8.739  1.00  1.370          C  
ATOM    577  C   ALA A  39      -8.813 -33.913  -9.499  1.00  1.220          C  
ATOM    578  O   ALA A  39      -9.292 -32.932  -8.928  1.00  1.340          O  
ATOM    579  CB  ALA A  39      -7.567 -35.040  -7.640  1.00  1.890          C  
ATOM    580  H   ALA A  39      -7.205 -36.438  -9.754  1.00  1.550          H  
ATOM    581  HA  ALA A  39      -9.562 -35.517  -8.293  1.00  1.640          H  
ATOM    582 1HB  ALA A  39      -7.894 -34.269  -6.949  1.00  2.260          H  
ATOM    583 2HB  ALA A  39      -7.434 -35.981  -7.105  1.00  2.260          H  
ATOM    584 3HB  ALA A  39      -6.618 -34.742  -8.086  1.00  2.260          H  
ATOM    585  N   LEU A  40      -8.418 -33.897 -10.784  1.00  1.100          N  
ATOM    586  CA  LEU A  40      -8.497 -32.715 -11.623  1.00  1.100          C  
ATOM    587  C   LEU A  40      -9.687 -32.726 -12.580  1.00  1.180          C  
ATOM    588  O   LEU A  40     -10.800 -32.315 -12.217  1.00  1.310          O  
ATOM    589  CB  LEU A  40      -7.196 -32.626 -12.437  1.00  1.540          C  
ATOM    590  CG  LEU A  40      -5.922 -32.339 -11.641  1.00  1.540          C  
ATOM    591  CD1 LEU A  40      -4.707 -32.594 -12.510  1.00  1.540          C  
ATOM    592  CD2 LEU A  40      -5.912 -30.889 -11.244  1.00  1.540          C  
ATOM    593  H   LEU A  40      -8.034 -34.745 -11.207  1.00  1.320          H  
ATOM    594  HA  LEU A  40      -8.583 -31.849 -10.984  1.00  1.320          H  
ATOM    595 1HB  LEU A  40      -7.040 -33.558 -12.961  1.00  1.850          H  
ATOM    596 2HB  LEU A  40      -7.317 -31.828 -13.174  1.00  1.850          H  
ATOM    597  HG  LEU A  40      -5.883 -32.982 -10.758  1.00  1.850          H  
ATOM    598 1HD1 LEU A  40      -3.798 -32.385 -11.955  1.00  1.850          H  
ATOM    599 2HD1 LEU A  40      -4.700 -33.637 -12.828  1.00  1.850          H  
ATOM    600 3HD1 LEU A  40      -4.752 -31.949 -13.384  1.00  1.850          H  
ATOM    601 1HD2 LEU A  40      -5.008 -30.701 -10.695  1.00  1.850          H  
ATOM    602 2HD2 LEU A  40      -5.938 -30.272 -12.142  1.00  1.850          H  
ATOM    603 3HD2 LEU A  40      -6.757 -30.628 -10.645  1.00  1.850          H  
ATOM    604  N   ASP A  41      -9.523 -33.291 -13.779  1.00  1.210          N  
ATOM    605  CA  ASP A  41     -10.621 -33.256 -14.732  1.00  1.400          C  
ATOM    606  C   ASP A  41     -11.089 -31.805 -14.889  1.00  1.330          C  
ATOM    607  O   ASP A  41     -10.451 -31.022 -15.587  1.00  1.560          O  
ATOM    608  CB  ASP A  41     -11.746 -34.233 -14.371  1.00  1.880          C  
ATOM    609  CG  ASP A  41     -11.289 -35.705 -14.465  1.00  1.880          C  
ATOM    610  OD1 ASP A  41     -10.361 -35.987 -15.201  1.00  1.880          O  
ATOM    611  OD2 ASP A  41     -11.891 -36.531 -13.829  1.00  1.880          O  
ATOM    612  H   ASP A  41      -8.642 -33.692 -14.060  1.00  1.450          H  
ATOM    613  HA  ASP A  41     -10.238 -33.576 -15.702  1.00  1.680          H  
ATOM    614 1HB  ASP A  41     -12.102 -34.060 -13.360  1.00  2.260          H  
ATOM    615 2HB  ASP A  41     -12.589 -34.086 -15.050  1.00  2.260          H  
ATOM    616  N   GLU A  42     -12.231 -31.462 -14.303  1.00  1.150          N  
ATOM    617  CA  GLU A  42     -12.805 -30.122 -14.453  1.00  1.210          C  
ATOM    618  C   GLU A  42     -12.237 -29.097 -13.453  1.00  1.180          C  
ATOM    619  O   GLU A  42     -12.555 -27.906 -13.530  1.00  1.290          O  
ATOM    620  CB  GLU A  42     -14.328 -30.198 -14.313  1.00  1.670          C  
ATOM    621  CG  GLU A  42     -15.022 -30.990 -15.427  1.00  1.670          C  
ATOM    622  CD  GLU A  42     -16.520 -31.078 -15.254  1.00  1.670          C  
ATOM    623  OE1 GLU A  42     -17.015 -30.584 -14.269  1.00  1.670          O  
ATOM    624  OE2 GLU A  42     -17.165 -31.639 -16.107  1.00  1.670          O  
ATOM    625  H   GLU A  42     -12.664 -32.136 -13.690  1.00  1.380          H  
ATOM    626  HA  GLU A  42     -12.573 -29.767 -15.456  1.00  1.450          H  
ATOM    627 1HB  GLU A  42     -14.578 -30.665 -13.361  1.00  2.000          H  
ATOM    628 2HB  GLU A  42     -14.742 -29.191 -14.304  1.00  2.000          H  
ATOM    629 1HG  GLU A  42     -14.806 -30.514 -16.384  1.00  2.000          H  
ATOM    630 2HG  GLU A  42     -14.606 -31.997 -15.458  1.00  2.000          H  
ATOM    631  N   VAL A  43     -11.426 -29.567 -12.514  1.00  1.150          N  
ATOM    632  CA  VAL A  43     -10.821 -28.738 -11.482  1.00  1.230          C  
ATOM    633  C   VAL A  43      -9.458 -28.217 -11.921  1.00  1.050          C  
ATOM    634  O   VAL A  43      -8.611 -28.957 -12.416  1.00  0.980          O  
ATOM    635  CB  VAL A  43     -10.693 -29.522 -10.155  1.00  1.690          C  
ATOM    636  CG1 VAL A  43      -9.989 -28.674  -9.075  1.00  1.690          C  
ATOM    637  CG2 VAL A  43     -12.068 -29.946  -9.699  1.00  1.690          C  
ATOM    638  H   VAL A  43     -11.219 -30.564 -12.521  1.00  1.380          H  
ATOM    639  HA  VAL A  43     -11.474 -27.883 -11.306  1.00  1.480          H  
ATOM    640  HB  VAL A  43     -10.096 -30.398 -10.316  1.00  2.030          H  
ATOM    641 1HG1 VAL A  43      -9.911 -29.259  -8.160  1.00  2.030          H  
ATOM    642 2HG1 VAL A  43      -8.992 -28.400  -9.402  1.00  2.030          H  
ATOM    643 3HG1 VAL A  43     -10.567 -27.774  -8.878  1.00  2.030          H  
ATOM    644 1HG2 VAL A  43     -11.979 -30.518  -8.775  1.00  2.030          H  
ATOM    645 2HG2 VAL A  43     -12.682 -29.066  -9.529  1.00  2.030          H  
ATOM    646 3HG2 VAL A  43     -12.529 -30.569 -10.465  1.00  2.030          H  
ATOM    647  N   SER A  44      -9.246 -26.926 -11.741  1.00  1.070          N  
ATOM    648  CA  SER A  44      -7.978 -26.312 -12.092  1.00  1.000          C  
ATOM    649  C   SER A  44      -6.803 -26.924 -11.357  1.00  0.870          C  
ATOM    650  O   SER A  44      -6.865 -27.208 -10.151  1.00  0.820          O  
ATOM    651  CB  SER A  44      -7.981 -24.829 -11.804  1.00  1.430          C  
ATOM    652  OG  SER A  44      -6.689 -24.289 -12.018  1.00  1.430          O  
ATOM    653  H   SER A  44      -9.990 -26.362 -11.359  1.00  1.280          H  
ATOM    654  HA  SER A  44      -7.820 -26.456 -13.162  1.00  1.200          H  
ATOM    655 1HB  SER A  44      -8.699 -24.334 -12.454  1.00  1.710          H  
ATOM    656 2HB  SER A  44      -8.290 -24.653 -10.774  1.00  1.710          H  
ATOM    657  HG  SER A  44      -6.783 -23.334 -11.898  1.00  1.710          H  
ATOM    658  N   MET A  45      -5.687 -27.044 -12.075  1.00  1.000          N  
ATOM    659  CA  MET A  45      -4.455 -27.573 -11.519  1.00  0.980          C  
ATOM    660  C   MET A  45      -4.086 -26.828 -10.260  1.00  0.870          C  
ATOM    661  O   MET A  45      -3.579 -27.415  -9.298  1.00  0.870          O  
ATOM    662  CB  MET A  45      -3.320 -27.455 -12.519  1.00  1.380          C  
ATOM    663  CG  MET A  45      -2.022 -28.053 -12.021  1.00  1.380          C  
ATOM    664  SD  MET A  45      -0.648 -27.747 -13.033  1.00  1.380          S  
ATOM    665  CE  MET A  45      -0.286 -26.046 -12.648  1.00  1.380          C  
ATOM    666  H   MET A  45      -5.716 -26.771 -13.049  1.00  1.200          H  
ATOM    667  HA  MET A  45      -4.592 -28.602 -11.252  1.00  1.180          H  
ATOM    668 1HB  MET A  45      -3.592 -27.969 -13.441  1.00  1.660          H  
ATOM    669 2HB  MET A  45      -3.164 -26.407 -12.764  1.00  1.660          H  
ATOM    670 1HG  MET A  45      -1.779 -27.688 -11.029  1.00  1.660          H  
ATOM    671 2HG  MET A  45      -2.149 -29.128 -11.975  1.00  1.660          H  
ATOM    672 1HE  MET A  45       0.595 -25.719 -13.204  1.00  1.660          H  
ATOM    673 2HE  MET A  45      -1.127 -25.406 -12.914  1.00  1.660          H  
ATOM    674 3HE  MET A  45      -0.094 -25.966 -11.584  1.00  1.660          H  
ATOM    675  N   ASN A  46      -4.314 -25.524 -10.260  1.00  0.950          N  
ATOM    676  CA  ASN A  46      -3.928 -24.716  -9.134  1.00  1.100          C  
ATOM    677  C   ASN A  46      -4.702 -25.069  -7.861  1.00  1.040          C  
ATOM    678  O   ASN A  46      -4.148 -24.965  -6.768  1.00  1.230          O  
ATOM    679  CB  ASN A  46      -4.110 -23.270  -9.509  1.00  1.480          C  
ATOM    680  CG  ASN A  46      -3.070 -22.809 -10.514  1.00  1.480          C  
ATOM    681  OD1 ASN A  46      -1.930 -23.288 -10.565  1.00  1.480          O  
ATOM    682  ND2 ASN A  46      -3.472 -21.891 -11.351  1.00  1.480          N  
ATOM    683  H   ASN A  46      -4.765 -25.081 -11.060  1.00  1.140          H  
ATOM    684  HA  ASN A  46      -2.871 -24.898  -8.932  1.00  1.320          H  
ATOM    685 1HB  ASN A  46      -5.104 -23.128  -9.930  1.00  1.780          H  
ATOM    686 2HB  ASN A  46      -4.040 -22.651  -8.613  1.00  1.780          H  
ATOM    687 1HD2 ASN A  46      -2.843 -21.547 -12.056  1.00  1.780          H  
ATOM    688 2HD2 ASN A  46      -4.403 -21.533 -11.300  1.00  1.780          H  
ATOM    689  N   LYS A  47      -5.971 -25.492  -7.977  1.00  0.890          N  
ATOM    690  CA  LYS A  47      -6.747 -25.796  -6.782  1.00  1.010          C  
ATOM    691  C   LYS A  47      -6.297 -27.116  -6.193  1.00  0.940          C  
ATOM    692  O   LYS A  47      -6.156 -27.244  -4.973  1.00  1.070          O  
ATOM    693  CB  LYS A  47      -8.244 -25.790  -7.077  1.00  1.370          C  
ATOM    694  CG  LYS A  47      -8.802 -24.391  -7.341  1.00  1.370          C  
ATOM    695  CD  LYS A  47     -10.307 -24.403  -7.609  1.00  1.370          C  
ATOM    696  CE  LYS A  47     -10.836 -22.981  -7.836  1.00  1.370          C  
ATOM    697  NZ  LYS A  47     -12.305 -22.958  -8.107  1.00  1.370          N  
ATOM    698  H   LYS A  47      -6.395 -25.649  -8.889  1.00  1.070          H  
ATOM    699  HA  LYS A  47      -6.549 -25.023  -6.037  1.00  1.210          H  
ATOM    700 1HB  LYS A  47      -8.431 -26.395  -7.963  1.00  1.640          H  
ATOM    701 2HB  LYS A  47      -8.787 -26.237  -6.247  1.00  1.640          H  
ATOM    702 1HG  LYS A  47      -8.597 -23.759  -6.474  1.00  1.640          H  
ATOM    703 2HG  LYS A  47      -8.289 -23.964  -8.201  1.00  1.640          H  
ATOM    704 1HD  LYS A  47     -10.511 -25.006  -8.494  1.00  1.640          H  
ATOM    705 2HD  LYS A  47     -10.828 -24.845  -6.759  1.00  1.640          H  
ATOM    706 1HE  LYS A  47     -10.632 -22.382  -6.949  1.00  1.640          H  
ATOM    707 2HE  LYS A  47     -10.315 -22.539  -8.686  1.00  1.640          H  
ATOM    708 1HZ  LYS A  47     -12.606 -22.003  -8.247  1.00  1.640          H  
ATOM    709 2HZ  LYS A  47     -12.511 -23.496  -8.933  1.00  1.640          H  
ATOM    710 3HZ  LYS A  47     -12.799 -23.352  -7.318  1.00  1.640          H  
ATOM    711  N   VAL A  48      -6.047 -28.098  -7.060  1.00  0.820          N  
ATOM    712  CA  VAL A  48      -5.582 -29.380  -6.554  1.00  0.870          C  
ATOM    713  C   VAL A  48      -4.210 -29.195  -5.922  1.00  0.830          C  
ATOM    714  O   VAL A  48      -3.938 -29.785  -4.869  1.00  0.870          O  
ATOM    715  CB  VAL A  48      -5.584 -30.487  -7.625  1.00  1.200          C  
ATOM    716  CG1 VAL A  48      -4.888 -31.760  -7.112  1.00  1.200          C  
ATOM    717  CG2 VAL A  48      -7.028 -30.843  -7.950  1.00  1.200          C  
ATOM    718  H   VAL A  48      -6.193 -27.927  -8.063  1.00  0.980          H  
ATOM    719  HA  VAL A  48      -6.267 -29.703  -5.774  1.00  1.040          H  
ATOM    720  HB  VAL A  48      -5.061 -30.134  -8.504  1.00  1.440          H  
ATOM    721 1HG1 VAL A  48      -4.916 -32.533  -7.886  1.00  1.440          H  
ATOM    722 2HG1 VAL A  48      -3.847 -31.562  -6.853  1.00  1.440          H  
ATOM    723 3HG1 VAL A  48      -5.408 -32.111  -6.238  1.00  1.440          H  
ATOM    724 1HG2 VAL A  48      -7.053 -31.630  -8.690  1.00  1.440          H  
ATOM    725 2HG2 VAL A  48      -7.535 -31.193  -7.054  1.00  1.440          H  
ATOM    726 3HG2 VAL A  48      -7.531 -29.969  -8.330  1.00  1.440          H  
ATOM    727  N   THR A  49      -3.338 -28.407  -6.561  1.00  0.800          N  
ATOM    728  CA  THR A  49      -2.001 -28.175  -6.047  1.00  0.840          C  
ATOM    729  C   THR A  49      -2.095 -27.526  -4.653  1.00  0.880          C  
ATOM    730  O   THR A  49      -1.377 -27.935  -3.738  1.00  0.930          O  
ATOM    731  CB  THR A  49      -1.170 -27.272  -6.984  1.00  1.160          C  
ATOM    732  OG1 THR A  49      -1.104 -27.838  -8.280  1.00  1.160          O  
ATOM    733  CG2 THR A  49       0.257 -27.241  -6.467  1.00  1.160          C  
ATOM    734  H   THR A  49      -3.599 -27.968  -7.447  1.00  0.960          H  
ATOM    735  HA  THR A  49      -1.495 -29.135  -5.949  1.00  1.010          H  
ATOM    736  HB  THR A  49      -1.596 -26.267  -7.034  1.00  1.390          H  
ATOM    737  HG1 THR A  49      -1.981 -27.743  -8.708  1.00  1.390          H  
ATOM    738 1HG2 THR A  49       0.874 -26.640  -7.127  1.00  1.390          H  
ATOM    739 2HG2 THR A  49       0.278 -26.829  -5.485  1.00  1.390          H  
ATOM    740 3HG2 THR A  49       0.648 -28.250  -6.439  1.00  1.390          H  
ATOM    741  N   GLU A  50      -2.956 -26.502  -4.471  1.00  0.900          N  
ATOM    742  CA  GLU A  50      -3.069 -25.877  -3.149  1.00  0.980          C  
ATOM    743  C   GLU A  50      -3.557 -26.853  -2.075  1.00  0.940          C  
ATOM    744  O   GLU A  50      -3.034 -26.842  -0.951  1.00  0.990          O  
ATOM    745  CB  GLU A  50      -3.980 -24.645  -3.199  1.00  1.340          C  
ATOM    746  CG  GLU A  50      -3.365 -23.422  -3.910  1.00  1.340          C  
ATOM    747  CD  GLU A  50      -4.327 -22.262  -4.062  1.00  1.340          C  
ATOM    748  OE1 GLU A  50      -5.504 -22.462  -3.874  1.00  1.340          O  
ATOM    749  OE2 GLU A  50      -3.874 -21.175  -4.342  1.00  1.340          O  
ATOM    750  H   GLU A  50      -3.512 -26.135  -5.251  1.00  1.080          H  
ATOM    751  HA  GLU A  50      -2.081 -25.536  -2.854  1.00  1.180          H  
ATOM    752 1HB  GLU A  50      -4.902 -24.908  -3.723  1.00  1.610          H  
ATOM    753 2HB  GLU A  50      -4.248 -24.350  -2.186  1.00  1.610          H  
ATOM    754 1HG  GLU A  50      -2.510 -23.084  -3.327  1.00  1.610          H  
ATOM    755 2HG  GLU A  50      -3.001 -23.723  -4.888  1.00  1.610          H  
ATOM    756  N   LYS A  51      -4.525 -27.717  -2.411  1.00  0.880          N  
ATOM    757  CA  LYS A  51      -5.006 -28.711  -1.455  1.00  0.880          C  
ATOM    758  C   LYS A  51      -3.885 -29.689  -1.105  1.00  0.840          C  
ATOM    759  O   LYS A  51      -3.729 -30.088   0.058  1.00  0.860          O  
ATOM    760  CB  LYS A  51      -6.220 -29.450  -2.001  1.00  1.230          C  
ATOM    761  CG  LYS A  51      -7.477 -28.599  -2.084  1.00  1.230          C  
ATOM    762  CD  LYS A  51      -8.644 -29.374  -2.679  1.00  1.230          C  
ATOM    763  CE  LYS A  51      -9.891 -28.495  -2.781  1.00  1.230          C  
ATOM    764  NZ  LYS A  51     -11.043 -29.224  -3.384  1.00  1.230          N  
ATOM    765  H   LYS A  51      -4.958 -27.646  -3.342  1.00  1.060          H  
ATOM    766  HA  LYS A  51      -5.297 -28.195  -0.539  1.00  1.060          H  
ATOM    767 1HB  LYS A  51      -5.993 -29.832  -3.001  1.00  1.480          H  
ATOM    768 2HB  LYS A  51      -6.437 -30.294  -1.360  1.00  1.480          H  
ATOM    769 1HG  LYS A  51      -7.744 -28.263  -1.081  1.00  1.480          H  
ATOM    770 2HG  LYS A  51      -7.277 -27.722  -2.696  1.00  1.480          H  
ATOM    771 1HD  LYS A  51      -8.368 -29.721  -3.678  1.00  1.480          H  
ATOM    772 2HD  LYS A  51      -8.865 -30.240  -2.058  1.00  1.480          H  
ATOM    773 1HE  LYS A  51     -10.170 -28.157  -1.785  1.00  1.480          H  
ATOM    774 2HE  LYS A  51      -9.662 -27.625  -3.399  1.00  1.480          H  
ATOM    775 1HZ  LYS A  51     -11.843 -28.608  -3.432  1.00  1.480          H  
ATOM    776 2HZ  LYS A  51     -10.799 -29.530  -4.314  1.00  1.480          H  
ATOM    777 3HZ  LYS A  51     -11.272 -30.026  -2.815  1.00  1.480          H  
ATOM    778  N   THR A  52      -3.090 -30.043  -2.124  1.00  0.810          N  
ATOM    779  CA  THR A  52      -1.972 -30.959  -1.987  1.00  0.800          C  
ATOM    780  C   THR A  52      -0.983 -30.406  -0.977  1.00  0.800          C  
ATOM    781  O   THR A  52      -0.583 -31.127  -0.057  1.00  0.800          O  
ATOM    782  CB  THR A  52      -1.261 -31.177  -3.343  1.00  1.120          C  
ATOM    783  OG1 THR A  52      -2.175 -31.722  -4.296  1.00  1.120          O  
ATOM    784  CG2 THR A  52      -0.138 -32.142  -3.181  1.00  1.120          C  
ATOM    785  H   THR A  52      -3.321 -29.701  -3.056  1.00  0.970          H  
ATOM    786  HA  THR A  52      -2.328 -31.904  -1.617  1.00  0.960          H  
ATOM    787  HB  THR A  52      -0.865 -30.251  -3.707  1.00  1.350          H  
ATOM    788  HG1 THR A  52      -2.923 -31.101  -4.414  1.00  1.350          H  
ATOM    789 1HG2 THR A  52       0.350 -32.282  -4.136  1.00  1.350          H  
ATOM    790 2HG2 THR A  52       0.579 -31.756  -2.466  1.00  1.350          H  
ATOM    791 3HG2 THR A  52      -0.525 -33.095  -2.827  1.00  1.350          H  
ATOM    792  N   HIS A  53      -0.649 -29.108  -1.103  1.00  0.840          N  
ATOM    793  CA  HIS A  53       0.279 -28.447  -0.189  1.00  0.890          C  
ATOM    794  C   HIS A  53      -0.232 -28.364   1.226  1.00  0.880          C  
ATOM    795  O   HIS A  53       0.545 -28.541   2.170  1.00  0.880          O  
ATOM    796  CB  HIS A  53       0.530 -27.001  -0.578  1.00  1.230          C  
ATOM    797  CG  HIS A  53       1.417 -26.768  -1.674  1.00  1.230          C  
ATOM    798  ND1 HIS A  53       2.751 -27.004  -1.597  1.00  1.230          N  
ATOM    799  CD2 HIS A  53       1.188 -26.273  -2.881  1.00  1.230          C  
ATOM    800  CE1 HIS A  53       3.315 -26.649  -2.712  1.00  1.230          C  
ATOM    801  NE2 HIS A  53       2.385 -26.184  -3.520  1.00  1.230          N  
ATOM    802  H   HIS A  53      -1.015 -28.597  -1.914  1.00  1.010          H  
ATOM    803  HA  HIS A  53       1.224 -28.983  -0.186  1.00  1.070          H  
ATOM    804 1HB  HIS A  53      -0.425 -26.541  -0.834  1.00  1.470          H  
ATOM    805 2HB  HIS A  53       0.920 -26.462   0.284  1.00  1.470          H  
ATOM    806  HD1 HIS A  53       3.255 -27.170  -0.756  1.00  1.470          H  
ATOM    807  HD2 HIS A  53       0.278 -25.941  -3.357  1.00  1.470          H  
ATOM    808  HE1 HIS A  53       4.388 -26.764  -2.832  1.00  1.470          H  
ATOM    809  N   ARG A  54      -1.517 -28.054   1.400  1.00  0.900          N  
ATOM    810  CA  ARG A  54      -2.041 -27.967   2.747  1.00  0.950          C  
ATOM    811  C   ARG A  54      -1.860 -29.311   3.440  1.00  0.870          C  
ATOM    812  O   ARG A  54      -1.396 -29.363   4.585  1.00  0.920          O  
ATOM    813  CB  ARG A  54      -3.496 -27.542   2.746  1.00  1.310          C  
ATOM    814  CG  ARG A  54      -4.115 -27.355   4.132  1.00  1.310          C  
ATOM    815  CD  ARG A  54      -5.503 -26.840   4.040  1.00  1.310          C  
ATOM    816  NE  ARG A  54      -6.383 -27.793   3.379  1.00  1.310          N  
ATOM    817  CZ  ARG A  54      -7.616 -27.518   2.903  1.00  1.310          C  
ATOM    818  NH1 ARG A  54      -8.123 -26.305   3.012  1.00  1.310          N  
ATOM    819  NH2 ARG A  54      -8.321 -28.478   2.325  1.00  1.310          N  
ATOM    820  H   ARG A  54      -2.111 -27.839   0.589  1.00  1.080          H  
ATOM    821  HA  ARG A  54      -1.471 -27.215   3.291  1.00  1.140          H  
ATOM    822 1HB  ARG A  54      -3.595 -26.610   2.202  1.00  1.570          H  
ATOM    823 2HB  ARG A  54      -4.082 -28.288   2.207  1.00  1.570          H  
ATOM    824 1HG  ARG A  54      -4.138 -28.311   4.657  1.00  1.570          H  
ATOM    825 2HG  ARG A  54      -3.520 -26.640   4.703  1.00  1.570          H  
ATOM    826 1HD  ARG A  54      -5.890 -26.653   5.043  1.00  1.570          H  
ATOM    827 2HD  ARG A  54      -5.503 -25.911   3.471  1.00  1.570          H  
ATOM    828  HE  ARG A  54      -6.038 -28.736   3.268  1.00  1.570          H  
ATOM    829 1HH1 ARG A  54      -7.593 -25.566   3.455  1.00  1.570          H  
ATOM    830 2HH1 ARG A  54      -9.048 -26.109   2.656  1.00  1.570          H  
ATOM    831 1HH2 ARG A  54      -7.934 -29.409   2.243  1.00  1.570          H  
ATOM    832 2HH2 ARG A  54      -9.246 -28.285   1.970  1.00  1.570          H  
ATOM    833  N   VAL A  55      -2.180 -30.405   2.731  1.00  0.810          N  
ATOM    834  CA  VAL A  55      -2.010 -31.729   3.303  1.00  0.800          C  
ATOM    835  C   VAL A  55      -0.531 -32.014   3.540  1.00  0.760          C  
ATOM    836  O   VAL A  55      -0.157 -32.444   4.627  1.00  0.810          O  
ATOM    837  CB  VAL A  55      -2.640 -32.824   2.406  1.00  1.120          C  
ATOM    838  CG1 VAL A  55      -2.284 -34.238   2.924  1.00  1.120          C  
ATOM    839  CG2 VAL A  55      -4.150 -32.653   2.404  1.00  1.120          C  
ATOM    840  H   VAL A  55      -2.576 -30.293   1.789  1.00  0.970          H  
ATOM    841  HA  VAL A  55      -2.520 -31.753   4.265  1.00  0.960          H  
ATOM    842  HB  VAL A  55      -2.255 -32.724   1.387  1.00  1.350          H  
ATOM    843 1HG1 VAL A  55      -2.744 -34.979   2.288  1.00  1.350          H  
ATOM    844 2HG1 VAL A  55      -1.209 -34.383   2.916  1.00  1.350          H  
ATOM    845 3HG1 VAL A  55      -2.658 -34.360   3.940  1.00  1.350          H  
ATOM    846 1HG2 VAL A  55      -4.603 -33.415   1.777  1.00  1.350          H  
ATOM    847 2HG2 VAL A  55      -4.528 -32.754   3.418  1.00  1.350          H  
ATOM    848 3HG2 VAL A  55      -4.402 -31.666   2.019  1.00  1.350          H  
ATOM    849  N   LEU A  56       0.331 -31.714   2.563  1.00  0.730          N  
ATOM    850  CA  LEU A  56       1.757 -31.985   2.696  1.00  0.760          C  
ATOM    851  C   LEU A  56       2.277 -31.391   3.989  1.00  0.750          C  
ATOM    852  O   LEU A  56       2.948 -32.082   4.771  1.00  0.770          O  
ATOM    853  CB  LEU A  56       2.532 -31.312   1.537  1.00  1.050          C  
ATOM    854  CG  LEU A  56       4.059 -31.651   1.352  1.00  1.050          C  
ATOM    855  CD1 LEU A  56       4.431 -31.390  -0.112  1.00  1.050          C  
ATOM    856  CD2 LEU A  56       4.977 -30.795   2.283  1.00  1.050          C  
ATOM    857  H   LEU A  56      -0.020 -31.345   1.677  1.00  0.880          H  
ATOM    858  HA  LEU A  56       1.920 -33.060   2.697  1.00  0.910          H  
ATOM    859 1HB  LEU A  56       2.015 -31.512   0.615  1.00  1.260          H  
ATOM    860 2HB  LEU A  56       2.480 -30.239   1.697  1.00  1.260          H  
ATOM    861  HG  LEU A  56       4.210 -32.697   1.553  1.00  1.260          H  
ATOM    862 1HD1 LEU A  56       5.471 -31.656  -0.268  1.00  1.260          H  
ATOM    863 2HD1 LEU A  56       3.823 -31.979  -0.771  1.00  1.260          H  
ATOM    864 3HD1 LEU A  56       4.281 -30.341  -0.342  1.00  1.260          H  
ATOM    865 1HD2 LEU A  56       6.019 -31.052   2.098  1.00  1.260          H  
ATOM    866 2HD2 LEU A  56       4.827 -29.743   2.070  1.00  1.260          H  
ATOM    867 3HD2 LEU A  56       4.773 -30.975   3.324  1.00  1.260          H  
ATOM    868  N   ARG A  57       1.972 -30.107   4.219  1.00  0.820          N  
ATOM    869  CA  ARG A  57       2.460 -29.420   5.395  1.00  0.920          C  
ATOM    870  C   ARG A  57       1.957 -30.079   6.659  1.00  0.920          C  
ATOM    871  O   ARG A  57       2.741 -30.337   7.568  1.00  0.950          O  
ATOM    872  CB  ARG A  57       2.009 -27.961   5.379  1.00  1.250          C  
ATOM    873  CG  ARG A  57       2.659 -27.055   4.308  1.00  1.250          C  
ATOM    874  CD  ARG A  57       4.058 -26.649   4.627  1.00  1.250          C  
ATOM    875  NE  ARG A  57       4.113 -25.729   5.772  1.00  1.250          N  
ATOM    876  CZ  ARG A  57       5.237 -25.423   6.467  1.00  1.250          C  
ATOM    877  NH1 ARG A  57       6.406 -25.944   6.132  1.00  1.250          N  
ATOM    878  NH2 ARG A  57       5.158 -24.597   7.490  1.00  1.250          N  
ATOM    879  H   ARG A  57       1.399 -29.601   3.536  1.00  0.980          H  
ATOM    880  HA  ARG A  57       3.546 -29.468   5.393  1.00  1.100          H  
ATOM    881 1HB  ARG A  57       0.931 -27.928   5.202  1.00  1.500          H  
ATOM    882 2HB  ARG A  57       2.190 -27.512   6.352  1.00  1.500          H  
ATOM    883 1HG  ARG A  57       2.673 -27.583   3.356  1.00  1.500          H  
ATOM    884 2HG  ARG A  57       2.071 -26.152   4.208  1.00  1.500          H  
ATOM    885 1HD  ARG A  57       4.651 -27.525   4.857  1.00  1.500          H  
ATOM    886 2HD  ARG A  57       4.483 -26.139   3.760  1.00  1.500          H  
ATOM    887  HE  ARG A  57       3.227 -25.253   6.059  1.00  1.500          H  
ATOM    888 1HH1 ARG A  57       6.480 -26.576   5.350  1.00  1.500          H  
ATOM    889 2HH1 ARG A  57       7.235 -25.708   6.661  1.00  1.500          H  
ATOM    890 1HH2 ARG A  57       4.251 -24.231   7.763  1.00  1.500          H  
ATOM    891 2HH2 ARG A  57       5.983 -24.357   8.019  1.00  1.500          H  
ATOM    892  N   VAL A  58       0.675 -30.428   6.717  1.00  0.950          N  
ATOM    893  CA  VAL A  58       0.169 -31.034   7.935  1.00  1.080          C  
ATOM    894  C   VAL A  58       0.828 -32.383   8.198  1.00  0.990          C  
ATOM    895  O   VAL A  58       1.160 -32.699   9.345  1.00  1.090          O  
ATOM    896  CB  VAL A  58      -1.360 -31.200   7.884  1.00  1.460          C  
ATOM    897  CG1 VAL A  58      -1.842 -31.990   9.101  1.00  1.460          C  
ATOM    898  CG2 VAL A  58      -2.015 -29.831   7.863  1.00  1.460          C  
ATOM    899  H   VAL A  58       0.043 -30.200   5.937  1.00  1.140          H  
ATOM    900  HA  VAL A  58       0.406 -30.371   8.765  1.00  1.300          H  
ATOM    901  HB  VAL A  58      -1.629 -31.757   6.980  1.00  1.750          H  
ATOM    902 1HG1 VAL A  58      -2.923 -32.101   9.052  1.00  1.750          H  
ATOM    903 2HG1 VAL A  58      -1.393 -32.965   9.141  1.00  1.750          H  
ATOM    904 3HG1 VAL A  58      -1.568 -31.437   9.992  1.00  1.750          H  
ATOM    905 1HG2 VAL A  58      -3.097 -29.944   7.816  1.00  1.750          H  
ATOM    906 2HG2 VAL A  58      -1.745 -29.287   8.766  1.00  1.750          H  
ATOM    907 3HG2 VAL A  58      -1.677 -29.275   7.000  1.00  1.750          H  
ATOM    908  N   MET A  59       0.959 -33.206   7.155  1.00  0.880          N  
ATOM    909  CA  MET A  59       1.528 -34.536   7.308  1.00  0.940          C  
ATOM    910  C   MET A  59       2.960 -34.510   7.818  1.00  0.880          C  
ATOM    911  O   MET A  59       3.273 -35.276   8.735  1.00  0.950          O  
ATOM    912  CB  MET A  59       1.470 -35.278   5.974  1.00  1.290          C  
ATOM    913  CG  MET A  59       0.053 -35.585   5.448  1.00  1.290          C  
ATOM    914  SD  MET A  59      -0.936 -36.637   6.488  1.00  1.290          S  
ATOM    915  CE  MET A  59      -1.986 -35.438   7.292  1.00  1.290          C  
ATOM    916  H   MET A  59       0.640 -32.887   6.235  1.00  1.060          H  
ATOM    917  HA  MET A  59       0.941 -35.077   8.045  1.00  1.130          H  
ATOM    918 1HB  MET A  59       1.968 -34.672   5.212  1.00  1.550          H  
ATOM    919 2HB  MET A  59       2.018 -36.217   6.051  1.00  1.550          H  
ATOM    920 1HG  MET A  59      -0.472 -34.658   5.374  1.00  1.550          H  
ATOM    921 2HG  MET A  59       0.094 -36.003   4.463  1.00  1.550          H  
ATOM    922 1HE  MET A  59      -2.668 -35.951   7.973  1.00  1.550          H  
ATOM    923 2HE  MET A  59      -1.383 -34.750   7.845  1.00  1.550          H  
ATOM    924 3HE  MET A  59      -2.562 -34.896   6.543  1.00  1.550          H  
ATOM    925  N   GLU A  60       3.788 -33.598   7.261  1.00  0.830          N  
ATOM    926  CA  GLU A  60       5.204 -33.425   7.612  1.00  0.910          C  
ATOM    927  C   GLU A  60       5.371 -32.809   9.007  1.00  0.950          C  
ATOM    928  O   GLU A  60       6.298 -33.148   9.743  1.00  1.030          O  
ATOM    929  CB  GLU A  60       5.885 -32.528   6.564  1.00  1.240          C  
ATOM    930  CG  GLU A  60       7.425 -32.342   6.684  1.00  1.240          C  
ATOM    931  CD  GLU A  60       8.260 -33.599   6.441  1.00  1.240          C  
ATOM    932  OE1 GLU A  60       7.736 -34.584   5.961  1.00  1.240          O  
ATOM    933  OE2 GLU A  60       9.430 -33.557   6.717  1.00  1.240          O  
ATOM    934  H   GLU A  60       3.412 -33.023   6.501  1.00  1.000          H  
ATOM    935  HA  GLU A  60       5.681 -34.404   7.606  1.00  1.090          H  
ATOM    936 1HB  GLU A  60       5.674 -32.912   5.571  1.00  1.490          H  
ATOM    937 2HB  GLU A  60       5.433 -31.535   6.614  1.00  1.490          H  
ATOM    938 1HG  GLU A  60       7.731 -31.585   5.963  1.00  1.490          H  
ATOM    939 2HG  GLU A  60       7.651 -31.959   7.679  1.00  1.490          H  
ATOM    940  N   ILE A  61       4.503 -31.861   9.357  1.00  1.010          N  
ATOM    941  CA  ILE A  61       4.546 -31.218  10.662  1.00  1.220          C  
ATOM    942  C   ILE A  61       4.179 -32.203  11.769  1.00  1.260          C  
ATOM    943  O   ILE A  61       4.835 -32.235  12.813  1.00  1.410          O  
ATOM    944  CB  ILE A  61       3.654 -29.961  10.700  1.00  1.620          C  
ATOM    945  CG1 ILE A  61       4.281 -28.880   9.760  1.00  1.620          C  
ATOM    946  CG2 ILE A  61       3.519 -29.439  12.153  1.00  1.620          C  
ATOM    947  CD1 ILE A  61       3.369 -27.705   9.432  1.00  1.620          C  
ATOM    948  H   ILE A  61       3.792 -31.560   8.686  1.00  1.210          H  
ATOM    949  HA  ILE A  61       5.567 -30.891  10.839  1.00  1.460          H  
ATOM    950  HB  ILE A  61       2.665 -30.209  10.303  1.00  1.950          H  
ATOM    951 1HG1 ILE A  61       5.179 -28.492  10.235  1.00  1.950          H  
ATOM    952 2HG1 ILE A  61       4.573 -29.357   8.828  1.00  1.950          H  
ATOM    953 1HG2 ILE A  61       2.892 -28.557  12.177  1.00  1.950          H  
ATOM    954 2HG2 ILE A  61       3.068 -30.201  12.787  1.00  1.950          H  
ATOM    955 3HG2 ILE A  61       4.509 -29.191  12.540  1.00  1.950          H  
ATOM    956 1HD1 ILE A  61       3.893 -27.019   8.775  1.00  1.950          H  
ATOM    957 2HD1 ILE A  61       2.473 -28.070   8.930  1.00  1.950          H  
ATOM    958 3HD1 ILE A  61       3.086 -27.181  10.336  1.00  1.950          H  
ATOM    959  N   LYS A  62       3.108 -32.983  11.573  1.00  1.190          N  
ATOM    960  CA  LYS A  62       2.698 -33.949  12.584  1.00  1.310          C  
ATOM    961  C   LYS A  62       3.627 -35.172  12.679  1.00  1.300          C  
ATOM    962  O   LYS A  62       3.032 -36.166  13.102  1.00  1.510          O  
ATOM    963  CB  LYS A  62       1.259 -34.420  12.339  1.00  1.790          C  
ATOM    964  CG  LYS A  62       0.176 -33.376  12.589  1.00  1.790          C  
ATOM    965  CD  LYS A  62      -1.213 -33.987  12.365  1.00  1.790          C  
ATOM    966  CE  LYS A  62      -2.337 -33.010  12.700  1.00  1.790          C  
ATOM    967  NZ  LYS A  62      -3.687 -33.629  12.510  1.00  1.790          N  
ATOM    968  H   LYS A  62       2.564 -32.911  10.708  1.00  1.430          H  
ATOM    969  HA  LYS A  62       2.727 -33.448  13.551  1.00  1.570          H  
ATOM    970 1HB  LYS A  62       1.169 -34.743  11.297  1.00  2.140          H  
ATOM    971 2HB  LYS A  62       1.030 -35.274  12.967  1.00  2.140          H  
ATOM    972 1HG  LYS A  62       0.254 -33.007  13.610  1.00  2.140          H  
ATOM    973 2HG  LYS A  62       0.321 -32.539  11.904  1.00  2.140          H  
ATOM    974 1HD  LYS A  62      -1.301 -34.286  11.319  1.00  2.140          H  
ATOM    975 2HD  LYS A  62      -1.321 -34.874  12.986  1.00  2.140          H  
ATOM    976 1HE  LYS A  62      -2.237 -32.694  13.736  1.00  2.140          H  
ATOM    977 2HE  LYS A  62      -2.259 -32.141  12.064  1.00  2.140          H  
ATOM    978 1HZ  LYS A  62      -4.401 -32.953  12.745  1.00  2.140          H  
ATOM    979 2HZ  LYS A  62      -3.811 -33.927  11.553  1.00  2.140          H  
ATOM    980 3HZ  LYS A  62      -3.772 -34.431  13.119  1.00  2.140          H  
ATOM    981  N   GLU A  63       4.404 -35.316  11.600  1.00  1.200          N  
ATOM    982  CA  GLU A  63       5.681 -36.019  11.762  1.00  1.430          C  
ATOM    983  C   GLU A  63       6.419 -36.058  10.440  1.00  1.450          C  
ATOM    984  O   GLU A  63       5.807 -36.200   9.387  1.00  1.470          O  
ATOM    985  CB  GLU A  63       5.526 -37.439  12.349  1.00  1.910          C  
ATOM    986  CG  GLU A  63       6.861 -38.190  12.558  1.00  1.910          C  
ATOM    987  CD  GLU A  63       7.810 -37.471  13.514  1.00  1.910          C  
ATOM    988  OE1 GLU A  63       8.450 -36.515  13.093  1.00  1.910          O  
ATOM    989  OE2 GLU A  63       7.895 -37.871  14.646  1.00  1.910          O  
ATOM    990  H   GLU A  63       3.938 -35.609  10.738  1.00  1.440          H  
ATOM    991  HA  GLU A  63       6.294 -35.442  12.455  1.00  1.720          H  
ATOM    992 1HB  GLU A  63       5.070 -37.393  13.330  1.00  2.290          H  
ATOM    993 2HB  GLU A  63       4.883 -38.038  11.705  1.00  2.290          H  
ATOM    994 1HG  GLU A  63       6.627 -39.162  12.988  1.00  2.290          H  
ATOM    995 2HG  GLU A  63       7.348 -38.374  11.609  1.00  2.290          H  
ATOM    996  N   ALA A  64       7.738 -35.986  10.479  1.00  1.550          N  
ATOM    997  CA  ALA A  64       8.469 -36.035   9.227  1.00  1.600          C  
ATOM    998  C   ALA A  64       8.169 -37.339   8.520  1.00  1.340          C  
ATOM    999  O   ALA A  64       8.122 -38.392   9.159  1.00  1.350          O  
ATOM   1000  CB  ALA A  64       9.958 -35.899   9.463  1.00  2.220          C  
ATOM   1001  H   ALA A  64       8.204 -35.924  11.388  1.00  1.860          H  
ATOM   1002  HA  ALA A  64       8.121 -35.216   8.604  1.00  1.920          H  
ATOM   1003 1HB  ALA A  64      10.475 -35.925   8.502  1.00  2.660          H  
ATOM   1004 2HB  ALA A  64      10.154 -34.950   9.958  1.00  2.660          H  
ATOM   1005 3HB  ALA A  64      10.301 -36.719  10.091  1.00  2.660          H  
ATOM   1006  N   VAL A  65       8.033 -37.303   7.200  1.00  1.430          N  
ATOM   1007  CA  VAL A  65       7.753 -38.548   6.498  1.00  1.590          C  
ATOM   1008  C   VAL A  65       8.944 -39.111   5.738  1.00  1.670          C  
ATOM   1009  O   VAL A  65       9.376 -40.237   5.978  1.00  2.430          O  
ATOM   1010  CB  VAL A  65       6.580 -38.317   5.519  1.00  2.160          C  
ATOM   1011  CG1 VAL A  65       6.297 -39.575   4.681  1.00  2.160          C  
ATOM   1012  CG2 VAL A  65       5.319 -37.916   6.332  1.00  2.160          C  
ATOM   1013  H   VAL A  65       8.074 -36.393   6.712  1.00  1.720          H  
ATOM   1014  HA  VAL A  65       7.440 -39.289   7.234  1.00  1.910          H  
ATOM   1015  HB  VAL A  65       6.845 -37.517   4.839  1.00  2.590          H  
ATOM   1016 1HG1 VAL A  65       5.500 -39.369   4.003  1.00  2.590          H  
ATOM   1017 2HG1 VAL A  65       7.166 -39.864   4.100  1.00  2.590          H  
ATOM   1018 3HG1 VAL A  65       6.023 -40.401   5.338  1.00  2.590          H  
ATOM   1019 1HG2 VAL A  65       4.489 -37.730   5.673  1.00  2.590          H  
ATOM   1020 2HG2 VAL A  65       5.061 -38.722   7.018  1.00  2.590          H  
ATOM   1021 3HG2 VAL A  65       5.523 -37.008   6.911  1.00  2.590          H  
ATOM   1022  N   SER A  66       9.415 -38.351   4.771  1.00  1.260          N  
ATOM   1023  CA  SER A  66      10.496 -38.764   3.897  1.00  1.370          C  
ATOM   1024  C   SER A  66      11.210 -37.554   3.324  1.00  1.090          C  
ATOM   1025  O   SER A  66      12.106 -36.971   3.937  1.00  1.380          O  
ATOM   1026  CB  SER A  66       9.962 -39.646   2.785  1.00  1.870          C  
ATOM   1027  OG  SER A  66       9.049 -38.948   1.976  1.00  1.870          O  
ATOM   1028  H   SER A  66       9.014 -37.441   4.660  1.00  1.510          H  
ATOM   1029  HA  SER A  66      11.216 -39.339   4.481  1.00  1.640          H  
ATOM   1030 1HB  SER A  66      10.792 -40.007   2.177  1.00  2.250          H  
ATOM   1031 2HB  SER A  66       9.475 -40.524   3.218  1.00  2.250          H  
ATOM   1032  HG  SER A  66       8.738 -39.587   1.330  1.00  2.250          H  
ATOM   1033  N   SER A  67      10.773 -37.183   2.128  1.00  0.950          N  
ATOM   1034  CA  SER A  67      11.286 -36.084   1.334  1.00  1.060          C  
ATOM   1035  C   SER A  67      10.155 -35.152   0.914  1.00  0.940          C  
ATOM   1036  O   SER A  67      10.203 -34.536  -0.159  1.00  0.950          O  
ATOM   1037  CB  SER A  67      11.994 -36.623   0.108  1.00  1.440          C  
ATOM   1038  OG  SER A  67      11.129 -37.424  -0.652  1.00  1.440          O  
ATOM   1039  H   SER A  67      10.027 -37.729   1.716  1.00  1.140          H  
ATOM   1040  HA  SER A  67      11.998 -35.519   1.937  1.00  1.270          H  
ATOM   1041 1HB  SER A  67      12.356 -35.795  -0.496  1.00  1.730          H  
ATOM   1042 2HB  SER A  67      12.861 -37.207   0.417  1.00  1.730          H  
ATOM   1043  HG  SER A  67      11.622 -37.688  -1.436  1.00  1.730          H  
ATOM   1044  N   LEU A  68       9.153 -34.978   1.782  1.00  0.960          N  
ATOM   1045  CA  LEU A  68       8.046 -34.109   1.423  1.00  1.000          C  
ATOM   1046  C   LEU A  68       8.494 -32.681   1.111  1.00  0.990          C  
ATOM   1047  O   LEU A  68       7.906 -32.093   0.210  1.00  1.000          O  
ATOM   1048  CB  LEU A  68       6.908 -34.134   2.461  1.00  1.380          C  
ATOM   1049  CG  LEU A  68       6.048 -35.460   2.576  1.00  1.380          C  
ATOM   1050  CD1 LEU A  68       5.044 -35.292   3.752  1.00  1.380          C  
ATOM   1051  CD2 LEU A  68       5.299 -35.768   1.257  1.00  1.380          C  
ATOM   1052  H   LEU A  68       9.153 -35.475   2.664  1.00  1.150          H  
ATOM   1053  HA  LEU A  68       7.620 -34.477   0.512  1.00  1.200          H  
ATOM   1054 1HB  LEU A  68       7.312 -33.943   3.450  1.00  1.660          H  
ATOM   1055 2HB  LEU A  68       6.242 -33.347   2.231  1.00  1.660          H  
ATOM   1056  HG  LEU A  68       6.704 -36.295   2.803  1.00  1.660          H  
ATOM   1057 1HD1 LEU A  68       4.458 -36.197   3.864  1.00  1.660          H  
ATOM   1058 2HD1 LEU A  68       5.593 -35.107   4.677  1.00  1.660          H  
ATOM   1059 3HD1 LEU A  68       4.371 -34.450   3.559  1.00  1.660          H  
ATOM   1060 1HD2 LEU A  68       4.731 -36.684   1.377  1.00  1.660          H  
ATOM   1061 2HD2 LEU A  68       4.629 -34.952   1.018  1.00  1.660          H  
ATOM   1062 3HD2 LEU A  68       5.991 -35.909   0.441  1.00  1.660          H  
ATOM   1063  N   PRO A  69       9.500 -32.067   1.780  1.00  1.040          N  
ATOM   1064  CA  PRO A  69      10.007 -30.752   1.427  1.00  1.110          C  
ATOM   1065  C   PRO A  69      10.533 -30.673  -0.025  1.00  1.020          C  
ATOM   1066  O   PRO A  69      10.566 -29.585  -0.606  1.00  1.050          O  
ATOM   1067  CB  PRO A  69      11.121 -30.531   2.456  1.00  1.670          C  
ATOM   1068  CG  PRO A  69      10.723 -31.390   3.644  1.00  1.670          C  
ATOM   1069  CD  PRO A  69      10.091 -32.611   3.042  1.00  1.670          C  
ATOM   1070  HA  PRO A  69       9.204 -30.015   1.586  1.00  1.330          H  
ATOM   1071 1HB  PRO A  69      12.090 -30.830   2.020  1.00  2.000          H  
ATOM   1072 2HB  PRO A  69      11.198 -29.463   2.702  1.00  2.000          H  
ATOM   1073 1HG  PRO A  69      11.605 -31.634   4.258  1.00  2.000          H  
ATOM   1074 2HG  PRO A  69      10.026 -30.845   4.299  1.00  2.000          H  
ATOM   1075 1HD  PRO A  69      10.893 -33.324   2.852  1.00  2.000          H  
ATOM   1076 2HD  PRO A  69       9.333 -32.998   3.725  1.00  2.000          H  
ATOM   1077  N   SER A  70      10.922 -31.816  -0.631  1.00  0.950          N  
ATOM   1078  CA  SER A  70      11.408 -31.801  -2.005  1.00  0.940          C  
ATOM   1079  C   SER A  70      10.184 -31.751  -2.892  1.00  0.860          C  
ATOM   1080  O   SER A  70      10.119 -30.984  -3.861  1.00  0.890          O  
ATOM   1081  CB  SER A  70      12.236 -33.036  -2.327  1.00  1.320          C  
ATOM   1082  OG  SER A  70      13.426 -33.075  -1.577  1.00  1.320          O  
ATOM   1083  H   SER A  70      10.891 -32.729  -0.182  1.00  1.140          H  
ATOM   1084  HA  SER A  70      12.008 -30.908  -2.172  1.00  1.130          H  
ATOM   1085 1HB  SER A  70      11.648 -33.931  -2.132  1.00  1.580          H  
ATOM   1086 2HB  SER A  70      12.476 -33.036  -3.388  1.00  1.580          H  
ATOM   1087  HG  SER A  70      13.891 -33.866  -1.861  1.00  1.580          H  
ATOM   1088  N   TYR A  71       9.187 -32.565  -2.540  1.00  0.800          N  
ATOM   1089  CA  TYR A  71       7.957 -32.607  -3.317  1.00  0.790          C  
ATOM   1090  C   TYR A  71       7.298 -31.230  -3.232  1.00  0.750          C  
ATOM   1091  O   TYR A  71       6.755 -30.745  -4.221  1.00  0.740          O  
ATOM   1092  CB  TYR A  71       7.027 -33.730  -2.840  1.00  1.110          C  
ATOM   1093  CG  TYR A  71       7.572 -35.140  -3.161  1.00  1.110          C  
ATOM   1094  CD1 TYR A  71       7.716 -35.566  -4.475  1.00  1.110          C  
ATOM   1095  CD2 TYR A  71       7.934 -35.994  -2.135  1.00  1.110          C  
ATOM   1096  CE1 TYR A  71       8.226 -36.828  -4.738  1.00  1.110          C  
ATOM   1097  CE2 TYR A  71       8.427 -37.240  -2.392  1.00  1.110          C  
ATOM   1098  CZ  TYR A  71       8.578 -37.678  -3.676  1.00  1.110          C  
ATOM   1099  OH  TYR A  71       9.083 -38.971  -3.908  1.00  1.110          O  
ATOM   1100  H   TYR A  71       9.332 -33.187  -1.736  1.00  0.960          H  
ATOM   1101  HA  TYR A  71       8.208 -32.790  -4.361  1.00  0.950          H  
ATOM   1102 1HB  TYR A  71       6.879 -33.650  -1.763  1.00  1.330          H  
ATOM   1103 2HB  TYR A  71       6.053 -33.623  -3.314  1.00  1.330          H  
ATOM   1104  HD1 TYR A  71       7.438 -34.911  -5.294  1.00  1.330          H  
ATOM   1105  HD2 TYR A  71       7.836 -35.692  -1.128  1.00  1.330          H  
ATOM   1106  HE1 TYR A  71       8.343 -37.161  -5.768  1.00  1.330          H  
ATOM   1107  HE2 TYR A  71       8.702 -37.881  -1.565  1.00  1.330          H  
ATOM   1108  HH  TYR A  71       8.894 -39.264  -4.835  1.00  1.330          H  
ATOM   1109  N   TRP A  72       7.390 -30.595  -2.060  1.00  0.770          N  
ATOM   1110  CA  TRP A  72       6.840 -29.272  -1.818  1.00  0.790          C  
ATOM   1111  C   TRP A  72       7.457 -28.258  -2.770  1.00  0.780          C  
ATOM   1112  O   TRP A  72       6.728 -27.502  -3.431  1.00  0.770          O  
ATOM   1113  CB  TRP A  72       7.108 -28.883  -0.369  1.00  1.100          C  
ATOM   1114  CG  TRP A  72       6.649 -27.571   0.005  1.00  1.100          C  
ATOM   1115  CD1 TRP A  72       5.406 -27.229   0.397  1.00  1.100          C  
ATOM   1116  CD2 TRP A  72       7.442 -26.373   0.069  1.00  1.100          C  
ATOM   1117  NE1 TRP A  72       5.351 -25.900   0.673  1.00  1.100          N  
ATOM   1118  CE2 TRP A  72       6.602 -25.359   0.483  1.00  1.100          C  
ATOM   1119  CE3 TRP A  72       8.789 -26.089  -0.189  1.00  1.100          C  
ATOM   1120  CZ2 TRP A  72       7.050 -24.070   0.642  1.00  1.100          C  
ATOM   1121  CZ3 TRP A  72       9.236 -24.797  -0.020  1.00  1.100          C  
ATOM   1122  CH2 TRP A  72       8.385 -23.810   0.385  1.00  1.100          C  
ATOM   1123  H   TRP A  72       7.834 -31.084  -1.285  1.00  0.920          H  
ATOM   1124  HA  TRP A  72       5.769 -29.300  -1.989  1.00  0.950          H  
ATOM   1125 1HB  TRP A  72       6.674 -29.605   0.290  1.00  1.320          H  
ATOM   1126 2HB  TRP A  72       8.164 -28.908  -0.201  1.00  1.320          H  
ATOM   1127  HD1 TRP A  72       4.571 -27.920   0.468  1.00  1.320          H  
ATOM   1128  HE1 TRP A  72       4.522 -25.409   0.968  1.00  1.320          H  
ATOM   1129  HE3 TRP A  72       9.478 -26.873  -0.514  1.00  1.320          H  
ATOM   1130  HZ2 TRP A  72       6.405 -23.275   0.945  1.00  1.320          H  
ATOM   1131  HZ3 TRP A  72      10.285 -24.587  -0.221  1.00  1.320          H  
ATOM   1132  HH2 TRP A  72       8.763 -22.796   0.505  1.00  1.320          H  
ATOM   1133  N   SER A  73       8.791 -28.253  -2.884  1.00  0.820          N  
ATOM   1134  CA  SER A  73       9.436 -27.333  -3.803  1.00  0.860          C  
ATOM   1135  C   SER A  73       8.987 -27.596  -5.237  1.00  0.850          C  
ATOM   1136  O   SER A  73       8.723 -26.650  -5.987  1.00  0.860          O  
ATOM   1137  CB  SER A  73      10.949 -27.461  -3.724  1.00  1.190          C  
ATOM   1138  OG  SER A  73      11.442 -27.031  -2.483  1.00  1.190          O  
ATOM   1139  H   SER A  73       9.369 -28.855  -2.286  1.00  0.980          H  
ATOM   1140  HA  SER A  73       9.152 -26.319  -3.528  1.00  1.030          H  
ATOM   1141 1HB  SER A  73      11.225 -28.506  -3.881  1.00  1.430          H  
ATOM   1142 2HB  SER A  73      11.402 -26.879  -4.522  1.00  1.430          H  
ATOM   1143  HG  SER A  73      12.397 -27.129  -2.530  1.00  1.430          H  
ATOM   1144  N   TRP A  74       8.862 -28.873  -5.616  1.00  0.840          N  
ATOM   1145  CA  TRP A  74       8.437 -29.205  -6.969  1.00  0.870          C  
ATOM   1146  C   TRP A  74       7.007 -28.773  -7.276  1.00  0.840          C  
ATOM   1147  O   TRP A  74       6.720 -28.342  -8.404  1.00  0.880          O  
ATOM   1148  CB  TRP A  74       8.584 -30.687  -7.242  1.00  1.210          C  
ATOM   1149  CG  TRP A  74       9.945 -31.104  -7.577  1.00  1.210          C  
ATOM   1150  CD1 TRP A  74      10.802 -31.886  -6.858  1.00  1.210          C  
ATOM   1151  CD2 TRP A  74      10.636 -30.749  -8.783  1.00  1.210          C  
ATOM   1152  NE1 TRP A  74      11.980 -32.034  -7.541  1.00  1.210          N  
ATOM   1153  CE2 TRP A  74      11.894 -31.342  -8.723  1.00  1.210          C  
ATOM   1154  CE3 TRP A  74      10.286 -29.982  -9.905  1.00  1.210          C  
ATOM   1155  CZ2 TRP A  74      12.818 -31.191  -9.736  1.00  1.210          C  
ATOM   1156  CZ3 TRP A  74      11.210 -29.830 -10.917  1.00  1.210          C  
ATOM   1157  CH2 TRP A  74      12.446 -30.420 -10.836  1.00  1.210          C  
ATOM   1158  H   TRP A  74       9.128 -29.617  -4.960  1.00  1.010          H  
ATOM   1159  HA  TRP A  74       9.098 -28.679  -7.650  1.00  1.040          H  
ATOM   1160 1HB  TRP A  74       8.248 -31.249  -6.375  1.00  1.450          H  
ATOM   1161 2HB  TRP A  74       7.964 -30.939  -8.065  1.00  1.450          H  
ATOM   1162  HD1 TRP A  74      10.584 -32.328  -5.889  1.00  1.450          H  
ATOM   1163  HE1 TRP A  74      12.782 -32.567  -7.230  1.00  1.450          H  
ATOM   1164  HE3 TRP A  74       9.303 -29.511  -9.975  1.00  1.450          H  
ATOM   1165  HZ2 TRP A  74      13.804 -31.653  -9.694  1.00  1.450          H  
ATOM   1166  HZ3 TRP A  74      10.932 -29.233 -11.783  1.00  1.450          H  
ATOM   1167  HH2 TRP A  74      13.153 -30.283 -11.652  1.00  1.450          H  
ATOM   1168  N   LEU A  75       6.104 -28.896  -6.304  1.00  0.800          N  
ATOM   1169  CA  LEU A  75       4.727 -28.466  -6.500  1.00  0.810          C  
ATOM   1170  C   LEU A  75       4.690 -26.951  -6.749  1.00  0.810          C  
ATOM   1171  O   LEU A  75       3.944 -26.489  -7.622  1.00  0.830          O  
ATOM   1172  CB  LEU A  75       3.892 -28.822  -5.270  1.00  1.130          C  
ATOM   1173  CG  LEU A  75       3.588 -30.315  -4.976  1.00  1.130          C  
ATOM   1174  CD1 LEU A  75       2.992 -30.402  -3.583  1.00  1.130          C  
ATOM   1175  CD2 LEU A  75       2.610 -30.884  -5.981  1.00  1.130          C  
ATOM   1176  H   LEU A  75       6.384 -29.345  -5.424  1.00  0.960          H  
ATOM   1177  HA  LEU A  75       4.325 -28.967  -7.377  1.00  0.970          H  
ATOM   1178 1HB  LEU A  75       4.448 -28.474  -4.421  1.00  1.360          H  
ATOM   1179 2HB  LEU A  75       2.951 -28.284  -5.316  1.00  1.360          H  
ATOM   1180  HG  LEU A  75       4.500 -30.887  -5.008  1.00  1.360          H  
ATOM   1181 1HD1 LEU A  75       2.787 -31.432  -3.349  1.00  1.360          H  
ATOM   1182 2HD1 LEU A  75       3.696 -30.005  -2.864  1.00  1.360          H  
ATOM   1183 3HD1 LEU A  75       2.067 -29.824  -3.537  1.00  1.360          H  
ATOM   1184 1HD2 LEU A  75       2.406 -31.931  -5.737  1.00  1.360          H  
ATOM   1185 2HD2 LEU A  75       1.689 -30.318  -5.933  1.00  1.360          H  
ATOM   1186 3HD2 LEU A  75       3.016 -30.827  -6.980  1.00  1.360          H  
ATOM   1187  N   ARG A  76       5.518 -26.179  -6.005  1.00  0.800          N  
ATOM   1188  CA  ARG A  76       5.588 -24.723  -6.208  1.00  0.810          C  
ATOM   1189  C   ARG A  76       6.106 -24.388  -7.609  1.00  0.870          C  
ATOM   1190  O   ARG A  76       5.588 -23.488  -8.293  1.00  0.920          O  
ATOM   1191  CB  ARG A  76       6.487 -24.051  -5.184  1.00  1.130          C  
ATOM   1192  CG  ARG A  76       5.930 -23.997  -3.799  1.00  1.130          C  
ATOM   1193  CD  ARG A  76       6.914 -23.542  -2.837  1.00  1.130          C  
ATOM   1194  NE  ARG A  76       7.326 -22.127  -2.991  1.00  1.130          N  
ATOM   1195  CZ  ARG A  76       8.619 -21.674  -2.885  1.00  1.130          C  
ATOM   1196  NH1 ARG A  76       9.616 -22.524  -2.706  1.00  1.130          N  
ATOM   1197  NH2 ARG A  76       8.918 -20.382  -2.958  1.00  1.130          N  
ATOM   1198  H   ARG A  76       6.062 -26.623  -5.254  1.00  0.960          H  
ATOM   1199  HA  ARG A  76       4.594 -24.318  -6.078  1.00  0.970          H  
ATOM   1200 1HB  ARG A  76       7.436 -24.578  -5.131  1.00  1.360          H  
ATOM   1201 2HB  ARG A  76       6.696 -23.029  -5.497  1.00  1.360          H  
ATOM   1202 1HG  ARG A  76       5.075 -23.332  -3.758  1.00  1.360          H  
ATOM   1203 2HG  ARG A  76       5.633 -24.988  -3.508  1.00  1.360          H  
ATOM   1204 1HD  ARG A  76       6.429 -23.626  -1.893  1.00  1.360          H  
ATOM   1205 2HD  ARG A  76       7.774 -24.194  -2.867  1.00  1.360          H  
ATOM   1206  HE  ARG A  76       6.561 -21.422  -3.080  1.00  1.360          H  
ATOM   1207 1HH1 ARG A  76       9.442 -23.513  -2.651  1.00  1.360          H  
ATOM   1208 2HH1 ARG A  76      10.561 -22.181  -2.627  1.00  1.360          H  
ATOM   1209 1HH2 ARG A  76       8.212 -19.653  -3.082  1.00  1.360          H  
ATOM   1210 2HH2 ARG A  76       9.869 -20.079  -2.873  1.00  1.360          H  
ATOM   1211  N   LYS A  77       7.128 -25.135  -8.044  1.00  0.890          N  
ATOM   1212  CA  LYS A  77       7.702 -24.932  -9.360  1.00  0.980          C  
ATOM   1213  C   LYS A  77       6.666 -25.221 -10.441  1.00  1.010          C  
ATOM   1214  O   LYS A  77       6.579 -24.486 -11.418  1.00  1.060          O  
ATOM   1215  CB  LYS A  77       8.937 -25.820  -9.566  1.00  1.340          C  
ATOM   1216  CG  LYS A  77      10.174 -25.423  -8.737  1.00  1.340          C  
ATOM   1217  CD  LYS A  77      11.353 -26.365  -8.980  1.00  1.340          C  
ATOM   1218  CE  LYS A  77      12.570 -25.944  -8.156  1.00  1.340          C  
ATOM   1219  NZ  LYS A  77      13.741 -26.851  -8.361  1.00  1.340          N  
ATOM   1220  H   LYS A  77       7.539 -25.829  -7.411  1.00  1.070          H  
ATOM   1221  HA  LYS A  77       8.001 -23.890  -9.442  1.00  1.180          H  
ATOM   1222 1HB  LYS A  77       8.685 -26.844  -9.310  1.00  1.600          H  
ATOM   1223 2HB  LYS A  77       9.211 -25.809 -10.609  1.00  1.600          H  
ATOM   1224 1HG  LYS A  77      10.478 -24.413  -8.951  1.00  1.600          H  
ATOM   1225 2HG  LYS A  77       9.920 -25.460  -7.692  1.00  1.600          H  
ATOM   1226 1HD  LYS A  77      11.071 -27.375  -8.685  1.00  1.600          H  
ATOM   1227 2HD  LYS A  77      11.614 -26.372 -10.038  1.00  1.600          H  
ATOM   1228 1HE  LYS A  77      12.854 -24.931  -8.438  1.00  1.600          H  
ATOM   1229 2HE  LYS A  77      12.298 -25.955  -7.099  1.00  1.600          H  
ATOM   1230 1HZ  LYS A  77      14.517 -26.534  -7.797  1.00  1.600          H  
ATOM   1231 2HZ  LYS A  77      13.494 -27.794  -8.090  1.00  1.600          H  
ATOM   1232 3HZ  LYS A  77      14.012 -26.844  -9.332  1.00  1.600          H  
ATOM   1233  N   THR A  78       5.855 -26.265 -10.239  1.00  1.040          N  
ATOM   1234  CA  THR A  78       4.811 -26.686 -11.172  1.00  1.110          C  
ATOM   1235  C   THR A  78       3.711 -25.624 -11.345  1.00  1.080          C  
ATOM   1236  O   THR A  78       3.292 -25.355 -12.470  1.00  1.200          O  
ATOM   1237  CB  THR A  78       4.192 -28.029 -10.716  1.00  1.530          C  
ATOM   1238  OG1 THR A  78       5.230 -29.027 -10.665  1.00  1.530          O  
ATOM   1239  CG2 THR A  78       3.100 -28.496 -11.716  1.00  1.530          C  
ATOM   1240  H   THR A  78       6.026 -26.847  -9.416  1.00  1.250          H  
ATOM   1241  HA  THR A  78       5.275 -26.844 -12.145  1.00  1.330          H  
ATOM   1242  HB  THR A  78       3.752 -27.919  -9.728  1.00  1.830          H  
ATOM   1243  HG1 THR A  78       5.845 -28.819  -9.921  1.00  1.830          H  
ATOM   1244 1HG2 THR A  78       2.693 -29.446 -11.383  1.00  1.830          H  
ATOM   1245 2HG2 THR A  78       2.297 -27.765 -11.766  1.00  1.830          H  
ATOM   1246 3HG2 THR A  78       3.533 -28.618 -12.708  1.00  1.830          H  
ATOM   1247  N   LYS A  79       3.224 -25.026 -10.247  1.00  1.000          N  
ATOM   1248  CA  LYS A  79       2.168 -24.001 -10.346  1.00  1.030          C  
ATOM   1249  C   LYS A  79       2.575 -22.638 -10.944  1.00  1.000          C  
ATOM   1250  O   LYS A  79       1.801 -22.055 -11.708  1.00  1.100          O  
ATOM   1251  CB  LYS A  79       1.508 -23.777  -8.974  1.00  1.430          C  
ATOM   1252  CG  LYS A  79       2.489 -23.322  -7.907  1.00  1.430          C  
ATOM   1253  CD  LYS A  79       1.904 -22.885  -6.591  1.00  1.430          C  
ATOM   1254  CE  LYS A  79       1.110 -23.882  -5.890  1.00  1.430          C  
ATOM   1255  NZ  LYS A  79       0.807 -23.421  -4.500  1.00  1.430          N  
ATOM   1256  H   LYS A  79       3.570 -25.341  -9.334  1.00  1.200          H  
ATOM   1257  HA  LYS A  79       1.402 -24.395 -11.000  1.00  1.240          H  
ATOM   1258 1HB  LYS A  79       0.720 -23.033  -9.066  1.00  1.720          H  
ATOM   1259 2HB  LYS A  79       1.046 -24.705  -8.648  1.00  1.720          H  
ATOM   1260 1HG  LYS A  79       3.129 -24.147  -7.725  1.00  1.720          H  
ATOM   1261 2HG  LYS A  79       3.090 -22.502  -8.252  1.00  1.720          H  
ATOM   1262 1HD  LYS A  79       2.736 -22.699  -5.962  1.00  1.720          H  
ATOM   1263 2HD  LYS A  79       1.352 -21.992  -6.676  1.00  1.720          H  
ATOM   1264 1HE  LYS A  79       0.171 -24.033  -6.421  1.00  1.720          H  
ATOM   1265 2HE  LYS A  79       1.656 -24.814  -5.847  1.00  1.720          H  
ATOM   1266 1HZ  LYS A  79       0.258 -24.108  -4.029  1.00  1.720          H  
ATOM   1267 2HZ  LYS A  79       1.667 -23.304  -3.977  1.00  1.720          H  
ATOM   1268 3HZ  LYS A  79       0.300 -22.548  -4.520  1.00  1.720          H  
ATOM   1269  N   LEU A  80       3.802 -22.144 -10.700  1.00  0.930          N  
ATOM   1270  CA  LEU A  80       4.114 -20.804 -11.218  1.00  0.970          C  
ATOM   1271  C   LEU A  80       3.942 -20.638 -12.755  1.00  0.980          C  
ATOM   1272  O   LEU A  80       3.456 -19.592 -13.181  1.00  1.120          O  
ATOM   1273  CB  LEU A  80       5.486 -20.304 -10.707  1.00  1.340          C  
ATOM   1274  CG  LEU A  80       5.926 -18.837 -11.127  1.00  1.340          C  
ATOM   1275  CD1 LEU A  80       4.917 -17.787 -10.596  1.00  1.340          C  
ATOM   1276  CD2 LEU A  80       7.304 -18.547 -10.548  1.00  1.340          C  
ATOM   1277  H   LEU A  80       4.448 -22.641 -10.071  1.00  1.120          H  
ATOM   1278  HA  LEU A  80       3.402 -20.146 -10.767  1.00  1.160          H  
ATOM   1279 1HB  LEU A  80       5.440 -20.314  -9.616  1.00  1.610          H  
ATOM   1280 2HB  LEU A  80       6.259 -20.982 -10.987  1.00  1.610          H  
ATOM   1281  HG  LEU A  80       5.964 -18.755 -12.213  1.00  1.610          H  
ATOM   1282 1HD1 LEU A  80       5.248 -16.798 -10.884  1.00  1.610          H  
ATOM   1283 2HD1 LEU A  80       3.938 -17.961 -11.018  1.00  1.610          H  
ATOM   1284 3HD1 LEU A  80       4.863 -17.845  -9.510  1.00  1.610          H  
ATOM   1285 1HD2 LEU A  80       7.613 -17.545 -10.830  1.00  1.610          H  
ATOM   1286 2HD2 LEU A  80       7.273 -18.620  -9.476  1.00  1.610          H  
ATOM   1287 3HD2 LEU A  80       8.020 -19.245 -10.916  1.00  1.610          H  
ATOM   1288  N   PRO A  81       4.301 -21.614 -13.620  1.00  0.910          N  
ATOM   1289  CA  PRO A  81       4.134 -21.612 -15.069  1.00  0.980          C  
ATOM   1290  C   PRO A  81       2.700 -21.410 -15.573  1.00  1.180          C  
ATOM   1291  O   PRO A  81       2.510 -21.257 -16.786  1.00  1.400          O  
ATOM   1292  CB  PRO A  81       4.671 -22.960 -15.462  1.00  1.470          C  
ATOM   1293  CG  PRO A  81       5.659 -23.287 -14.423  1.00  1.470          C  
ATOM   1294  CD  PRO A  81       5.110 -22.727 -13.175  1.00  1.470          C  
ATOM   1295  HA  PRO A  81       4.785 -20.838 -15.493  1.00  1.180          H  
ATOM   1296 1HB  PRO A  81       3.856 -23.654 -15.484  1.00  1.760          H  
ATOM   1297 2HB  PRO A  81       5.092 -22.902 -16.458  1.00  1.760          H  
ATOM   1298 1HG  PRO A  81       5.774 -24.379 -14.349  1.00  1.760          H  
ATOM   1299 2HG  PRO A  81       6.647 -22.876 -14.688  1.00  1.760          H  
ATOM   1300 1HD  PRO A  81       4.539 -23.463 -12.736  1.00  1.760          H  
ATOM   1301 2HD  PRO A  81       5.925 -22.415 -12.560  1.00  1.760          H  
ATOM   1302  N   GLU A  82       1.665 -21.502 -14.711  1.00  1.250          N  
ATOM   1303  CA  GLU A  82       0.340 -21.219 -15.250  1.00  1.560          C  
ATOM   1304  C   GLU A  82      -0.323 -20.144 -14.383  1.00  1.410          C  
ATOM   1305  O   GLU A  82      -1.536 -19.911 -14.436  1.00  1.740          O  
ATOM   1306  CB  GLU A  82      -0.496 -22.526 -15.291  1.00  2.060          C  
ATOM   1307  CG  GLU A  82      -1.939 -22.466 -15.885  1.00  2.060          C  
ATOM   1308  CD  GLU A  82      -2.591 -23.853 -16.012  1.00  2.060          C  
ATOM   1309  OE1 GLU A  82      -1.932 -24.824 -15.748  1.00  2.060          O  
ATOM   1310  OE2 GLU A  82      -3.743 -23.921 -16.377  1.00  2.060          O  
ATOM   1311  H   GLU A  82       1.782 -21.697 -13.708  1.00  1.500          H  
ATOM   1312  HA  GLU A  82       0.431 -20.829 -16.262  1.00  1.870          H  
ATOM   1313 1HB  GLU A  82       0.024 -23.227 -15.901  1.00  2.470          H  
ATOM   1314 2HB  GLU A  82      -0.558 -22.949 -14.288  1.00  2.470          H  
ATOM   1315 1HG  GLU A  82      -2.580 -21.878 -15.243  1.00  2.470          H  
ATOM   1316 2HG  GLU A  82      -1.909 -21.987 -16.854  1.00  2.470          H  
ATOM   1317  N   TYR A  83       0.497 -19.282 -13.794  1.00  1.130          N  
ATOM   1318  CA  TYR A  83      -0.038 -18.143 -13.068  1.00  1.230          C  
ATOM   1319  C   TYR A  83      -0.087 -16.895 -13.906  1.00  1.480          C  
ATOM   1320  O   TYR A  83       0.582 -15.900 -13.629  1.00  1.600          O  
ATOM   1321  CB  TYR A  83       0.683 -17.905 -11.748  1.00  1.680          C  
ATOM   1322  CG  TYR A  83       0.292 -18.827 -10.552  1.00  1.680          C  
ATOM   1323  CD1 TYR A  83       1.221 -19.141  -9.589  1.00  1.680          C  
ATOM   1324  CD2 TYR A  83      -1.013 -19.299 -10.393  1.00  1.680          C  
ATOM   1325  CE1 TYR A  83       0.884 -19.903  -8.519  1.00  1.680          C  
ATOM   1326  CE2 TYR A  83      -1.341 -20.057  -9.323  1.00  1.680          C  
ATOM   1327  CZ  TYR A  83      -0.427 -20.368  -8.396  1.00  1.680          C  
ATOM   1328  OH  TYR A  83      -0.819 -21.137  -7.335  1.00  1.680          O  
ATOM   1329  H   TYR A  83       1.507 -19.462 -13.773  1.00  1.360          H  
ATOM   1330  HA  TYR A  83      -1.071 -18.353 -12.845  1.00  1.480          H  
ATOM   1331 1HB  TYR A  83       1.747 -18.032 -11.922  1.00  2.020          H  
ATOM   1332 2HB  TYR A  83       0.548 -16.906 -11.469  1.00  2.020          H  
ATOM   1333  HD1 TYR A  83       2.224 -18.771  -9.672  1.00  2.020          H  
ATOM   1334  HD2 TYR A  83      -1.798 -19.073 -11.092  1.00  2.020          H  
ATOM   1335  HE1 TYR A  83       1.638 -20.128  -7.771  1.00  2.020          H  
ATOM   1336  HE2 TYR A  83      -2.360 -20.411  -9.207  1.00  2.020          H  
ATOM   1337  HH  TYR A  83      -1.768 -21.291  -7.379  1.00  2.020          H  
ATOM   1338  N   THR A  84      -0.925 -16.932 -14.921  1.00  1.910          N  
ATOM   1339  CA  THR A  84      -0.984 -15.801 -15.834  1.00  2.500          C  
ATOM   1340  C   THR A  84      -1.291 -14.496 -15.100  1.00  2.950          C  
ATOM   1341  O   THR A  84      -2.376 -14.312 -14.543  1.00  3.280          O  
ATOM   1342  CB  THR A  84      -2.028 -16.053 -16.952  1.00  3.260          C  
ATOM   1343  OG1 THR A  84      -1.652 -17.224 -17.697  1.00  3.260          O  
ATOM   1344  CG2 THR A  84      -2.112 -14.860 -17.899  1.00  3.260          C  
ATOM   1345  H   THR A  84      -1.467 -17.789 -15.034  1.00  2.290          H  
ATOM   1346  HA  THR A  84      -0.008 -15.696 -16.308  1.00  3.000          H  
ATOM   1347  HB  THR A  84      -3.006 -16.221 -16.501  1.00  3.920          H  
ATOM   1348  HG1 THR A  84      -1.655 -17.982 -17.112  1.00  3.920          H  
ATOM   1349 1HG2 THR A  84      -2.848 -15.068 -18.673  1.00  3.920          H  
ATOM   1350 2HG2 THR A  84      -2.415 -13.972 -17.352  1.00  3.920          H  
ATOM   1351 3HG2 THR A  84      -1.139 -14.691 -18.357  1.00  3.920          H  
ATOM   1352  N   ARG A  85      -0.317 -13.583 -15.158  1.00  3.150          N  
ATOM   1353  CA  ARG A  85      -0.325 -12.229 -14.567  1.00  3.700          C  
ATOM   1354  C   ARG A  85      -0.520 -12.057 -13.039  1.00  3.690          C  
ATOM   1355  O   ARG A  85      -0.695 -10.919 -12.595  1.00  4.270          O  
ATOM   1356  CB  ARG A  85      -1.392 -11.366 -15.246  1.00  4.960          C  
ATOM   1357  CG  ARG A  85      -1.196 -11.052 -16.740  1.00  4.960          C  
ATOM   1358  CD  ARG A  85      -0.038 -10.151 -16.920  1.00  4.960          C  
ATOM   1359  NE  ARG A  85       0.071  -9.585 -18.239  1.00  4.960          N  
ATOM   1360  CZ  ARG A  85       1.033  -8.702 -18.594  1.00  4.960          C  
ATOM   1361  NH1 ARG A  85       1.940  -8.328 -17.708  1.00  4.960          N  
ATOM   1362  NH2 ARG A  85       1.061  -8.212 -19.827  1.00  4.960          N  
ATOM   1363  H   ARG A  85       0.536 -13.897 -15.640  1.00  3.780          H  
ATOM   1364  HA  ARG A  85       0.646 -11.792 -14.794  1.00  4.440          H  
ATOM   1365 1HB  ARG A  85      -2.363 -11.841 -15.141  1.00  5.950          H  
ATOM   1366 2HB  ARG A  85      -1.454 -10.411 -14.733  1.00  5.950          H  
ATOM   1367 1HG  ARG A  85      -0.998 -11.969 -17.286  1.00  5.950          H  
ATOM   1368 2HG  ARG A  85      -2.085 -10.567 -17.137  1.00  5.950          H  
ATOM   1369 1HD  ARG A  85      -0.082  -9.344 -16.198  1.00  5.950          H  
ATOM   1370 2HD  ARG A  85       0.859 -10.738 -16.762  1.00  5.950          H  
ATOM   1371  HE  ARG A  85      -0.612  -9.856 -18.933  1.00  5.950          H  
ATOM   1372 1HH1 ARG A  85       1.920  -8.719 -16.746  1.00  5.950          H  
ATOM   1373 2HH1 ARG A  85       2.654  -7.659 -17.968  1.00  5.950          H  
ATOM   1374 1HH2 ARG A  85       0.366  -8.500 -20.503  1.00  5.950          H  
ATOM   1375 2HH2 ARG A  85       1.779  -7.556 -20.097  1.00  5.950          H  
ATOM   1376  N   GLU A  86      -0.531 -13.136 -12.249  1.00  3.160          N  
ATOM   1377  CA  GLU A  86      -0.677 -13.016 -10.788  1.00  3.210          C  
ATOM   1378  C   GLU A  86      -0.244 -14.284 -10.070  1.00  3.000          C  
ATOM   1379  O   GLU A  86      -0.740 -15.355 -10.390  1.00  3.080          O  
ATOM   1380  CB  GLU A  86      -2.122 -12.685 -10.393  1.00  4.470          C  
ATOM   1381  CG  GLU A  86      -2.324 -12.488  -8.886  1.00  4.470          C  
ATOM   1382  CD  GLU A  86      -3.709 -12.061  -8.509  1.00  4.470          C  
ATOM   1383  OE1 GLU A  86      -4.538 -11.905  -9.373  1.00  4.470          O  
ATOM   1384  OE2 GLU A  86      -3.939 -11.885  -7.339  1.00  4.470          O  
ATOM   1385  H   GLU A  86      -0.365 -14.052 -12.681  1.00  3.790          H  
ATOM   1386  HA  GLU A  86      -0.035 -12.204 -10.449  1.00  3.850          H  
ATOM   1387 1HB  GLU A  86      -2.442 -11.772 -10.894  1.00  5.370          H  
ATOM   1388 2HB  GLU A  86      -2.781 -13.488 -10.725  1.00  5.370          H  
ATOM   1389 1HG  GLU A  86      -2.114 -13.426  -8.374  1.00  5.370          H  
ATOM   1390 2HG  GLU A  86      -1.612 -11.745  -8.530  1.00  5.370          H  
ATOM   1391  N   ALA A  87       0.561 -14.177  -9.011  1.00  3.030          N  
ATOM   1392  CA  ALA A  87       0.989 -15.392  -8.312  1.00  3.110          C  
ATOM   1393  C   ALA A  87       1.310 -15.193  -6.848  1.00  2.710          C  
ATOM   1394  O   ALA A  87       1.600 -14.088  -6.404  1.00  3.190          O  
ATOM   1395  CB  ALA A  87       2.244 -15.954  -8.956  1.00  4.320          C  
ATOM   1396  H   ALA A  87       0.902 -13.266  -8.736  1.00  3.640          H  
ATOM   1397  HA  ALA A  87       0.179 -16.120  -8.383  1.00  3.730          H  
ATOM   1398 1HB  ALA A  87       2.533 -16.866  -8.442  1.00  5.190          H  
ATOM   1399 2HB  ALA A  87       2.071 -16.160  -9.991  1.00  5.190          H  
ATOM   1400 3HB  ALA A  87       3.037 -15.250  -8.871  1.00  5.190          H  
ATOM   1401  N   LEU A  88       1.234 -16.296  -6.118  1.00  2.170          N  
ATOM   1402  CA  LEU A  88       1.672 -16.442  -4.742  1.00  2.200          C  
ATOM   1403  C   LEU A  88       1.788 -17.940  -4.522  1.00  1.900          C  
ATOM   1404  O   LEU A  88       0.906 -18.691  -4.926  1.00  2.310          O  
ATOM   1405  CB  LEU A  88       0.719 -15.785  -3.720  1.00  3.070          C  
ATOM   1406  CG  LEU A  88      -0.670 -16.460  -3.431  1.00  3.070          C  
ATOM   1407  CD1 LEU A  88      -1.176 -15.940  -2.065  1.00  3.070          C  
ATOM   1408  CD2 LEU A  88      -1.674 -16.127  -4.562  1.00  3.070          C  
ATOM   1409  H   LEU A  88       0.903 -17.136  -6.574  1.00  2.600          H  
ATOM   1410  HA  LEU A  88       2.663 -16.003  -4.627  1.00  2.640          H  
ATOM   1411 1HB  LEU A  88       1.247 -15.714  -2.767  1.00  3.680          H  
ATOM   1412 2HB  LEU A  88       0.521 -14.765  -4.052  1.00  3.680          H  
ATOM   1413  HG  LEU A  88      -0.563 -17.537  -3.351  1.00  3.680          H  
ATOM   1414 1HD1 LEU A  88      -2.138 -16.400  -1.830  1.00  3.680          H  
ATOM   1415 2HD1 LEU A  88      -0.454 -16.200  -1.297  1.00  3.680          H  
ATOM   1416 3HD1 LEU A  88      -1.288 -14.853  -2.109  1.00  3.680          H  
ATOM   1417 1HD2 LEU A  88      -2.635 -16.589  -4.335  1.00  3.680          H  
ATOM   1418 2HD2 LEU A  88      -1.798 -15.045  -4.637  1.00  3.680          H  
ATOM   1419 3HD2 LEU A  88      -1.316 -16.513  -5.508  1.00  3.680          H  
ATOM   1420  N   CYS A  89       2.848 -18.364  -3.869  1.00  1.740          N  
ATOM   1421  CA  CYS A  89       3.078 -19.780  -3.613  1.00  1.920          C  
ATOM   1422  C   CYS A  89       3.914 -20.010  -2.355  1.00  2.000          C  
ATOM   1423  O   CYS A  89       5.032 -20.530  -2.430  1.00  2.490          O  
ATOM   1424  CB  CYS A  89       3.771 -20.400  -4.824  1.00  2.620          C  
ATOM   1425  SG  CYS A  89       5.353 -19.655  -5.267  1.00  2.620          S  
ATOM   1426  H   CYS A  89       3.530 -17.690  -3.566  1.00  2.090          H  
ATOM   1427  HA  CYS A  89       2.114 -20.269  -3.498  1.00  2.300          H  
ATOM   1428 1HB  CYS A  89       3.950 -21.449  -4.627  1.00  3.140          H  
ATOM   1429 2HB  CYS A  89       3.116 -20.333  -5.691  1.00  3.140          H  
ATOM   1430  N   PRO A  90       3.367 -19.650  -1.178  1.00  1.790          N  
ATOM   1431  CA  PRO A  90       3.953 -19.708   0.150  1.00  1.970          C  
ATOM   1432  C   PRO A  90       3.847 -21.107   0.733  1.00  2.360          C  
ATOM   1433  O   PRO A  90       3.050 -21.903   0.236  1.00  2.870          O  
ATOM   1434  CB  PRO A  90       3.039 -18.774   0.930  1.00  2.960          C  
ATOM   1435  CG  PRO A  90       1.683 -19.005   0.276  1.00  2.960          C  
ATOM   1436  CD  PRO A  90       1.953 -19.178  -1.153  1.00  2.960          C  
ATOM   1437  HA  PRO A  90       4.991 -19.347   0.091  1.00  2.360          H  
ATOM   1438 1HB  PRO A  90       3.036 -19.040   2.003  1.00  3.550          H  
ATOM   1439 2HB  PRO A  90       3.399 -17.739   0.851  1.00  3.550          H  
ATOM   1440 1HG  PRO A  90       1.185 -19.883   0.727  1.00  3.550          H  
ATOM   1441 2HG  PRO A  90       1.016 -18.187   0.410  1.00  3.550          H  
ATOM   1442 1HD  PRO A  90       1.255 -19.928  -1.538  1.00  3.550          H  
ATOM   1443 2HD  PRO A  90       1.820 -18.197  -1.601  1.00  3.550          H  
ATOM   1444  N   PRO A  91       4.604 -21.447   1.783  1.00  2.450          N  
ATOM   1445  CA  PRO A  91       4.324 -22.586   2.626  1.00  2.720          C  
ATOM   1446  C   PRO A  91       3.054 -22.246   3.374  1.00  2.480          C  
ATOM   1447  O   PRO A  91       2.938 -21.130   3.884  1.00  2.350          O  
ATOM   1448  CB  PRO A  91       5.547 -22.647   3.552  1.00  4.080          C  
ATOM   1449  CG  PRO A  91       6.105 -21.217   3.546  1.00  4.080          C  
ATOM   1450  CD  PRO A  91       5.774 -20.650   2.168  1.00  4.080          C  
ATOM   1451  HA  PRO A  91       4.202 -23.490   2.016  1.00  3.260          H  
ATOM   1452 1HB  PRO A  91       5.218 -22.949   4.558  1.00  4.900          H  
ATOM   1453 2HB  PRO A  91       6.259 -23.406   3.227  1.00  4.900          H  
ATOM   1454 1HG  PRO A  91       5.647 -20.625   4.349  1.00  4.900          H  
ATOM   1455 2HG  PRO A  91       7.187 -21.235   3.749  1.00  4.900          H  
ATOM   1456 1HD  PRO A  91       5.509 -19.592   2.287  1.00  4.900          H  
ATOM   1457 2HD  PRO A  91       6.601 -20.796   1.453  1.00  4.900          H  
ATOM   1458  N   ALA A  92       2.128 -23.175   3.515  1.00  2.810          N  
ATOM   1459  CA  ALA A  92       0.965 -22.826   4.307  1.00  2.810          C  
ATOM   1460  C   ALA A  92       1.354 -22.805   5.779  1.00  2.640          C  
ATOM   1461  O   ALA A  92       1.754 -23.833   6.341  1.00  3.130          O  
ATOM   1462  CB  ALA A  92      -0.173 -23.810   4.068  1.00  3.930          C  
ATOM   1463  H   ALA A  92       2.208 -24.069   3.056  1.00  3.370          H  
ATOM   1464  HA  ALA A  92       0.642 -21.825   4.022  1.00  3.370          H  
ATOM   1465 1HB  ALA A  92      -1.034 -23.515   4.667  1.00  4.720          H  
ATOM   1466 2HB  ALA A  92      -0.442 -23.801   3.010  1.00  4.720          H  
ATOM   1467 3HB  ALA A  92       0.133 -24.813   4.352  1.00  4.720          H  
ATOM   1468  N   CYS A  93       1.221 -21.639   6.418  1.00  2.550          N  
ATOM   1469  CA  CYS A  93       1.596 -21.531   7.828  1.00  2.880          C  
ATOM   1470  C   CYS A  93       0.407 -21.079   8.668  1.00  3.010          C  
ATOM   1471  O   CYS A  93       0.205 -21.547   9.785  1.00  3.540          O  
ATOM   1472  CB  CYS A  93       2.758 -20.558   7.978  1.00  3.900          C  
ATOM   1473  SG  CYS A  93       4.151 -20.987   6.910  1.00  3.900          S  
ATOM   1474  H   CYS A  93       0.925 -20.814   5.904  1.00  3.060          H  
ATOM   1475  HA  CYS A  93       1.917 -22.508   8.185  1.00  3.460          H  
ATOM   1476 1HB  CYS A  93       2.445 -19.552   7.756  1.00  4.680          H  
ATOM   1477 2HB  CYS A  93       3.109 -20.571   9.009  1.00  4.680          H  
ATOM   1478  HG  CYS A  93       3.410 -21.094   5.772  1.00  4.680          H  
ATOM   1479  N   ARG A  94      -0.395 -20.173   8.103  1.00  3.270          N  
ATOM   1480  CA  ARG A  94      -1.570 -19.600   8.767  1.00  4.080          C  
ATOM   1481  C   ARG A  94      -2.715 -20.609   8.840  1.00  4.730          C  
ATOM   1482  O   ARG A  94      -3.656 -20.467   9.618  1.00  5.340          O  
ATOM   1483  CB  ARG A  94      -2.028 -18.379   7.995  1.00  5.390          C  
ATOM   1484  CG  ARG A  94      -1.103 -17.195   8.072  1.00  5.390          C  
ATOM   1485  CD  ARG A  94      -1.488 -16.164   7.098  1.00  5.390          C  
ATOM   1486  NE  ARG A  94      -0.614 -15.032   7.167  1.00  5.390          N  
ATOM   1487  CZ  ARG A  94      -0.480 -14.097   6.213  1.00  5.390          C  
ATOM   1488  NH1 ARG A  94      -1.131 -14.159   5.079  1.00  5.390          N  
ATOM   1489  NH2 ARG A  94       0.332 -13.079   6.423  1.00  5.390          N  
ATOM   1490  H   ARG A  94      -0.154 -19.829   7.180  1.00  3.920          H  
ATOM   1491  HA  ARG A  94      -1.293 -19.308   9.781  1.00  4.900          H  
ATOM   1492 1HB  ARG A  94      -2.142 -18.637   6.941  1.00  6.470          H  
ATOM   1493 2HB  ARG A  94      -3.004 -18.063   8.362  1.00  6.470          H  
ATOM   1494 1HG  ARG A  94      -1.166 -16.756   9.067  1.00  6.470          H  
ATOM   1495 2HG  ARG A  94      -0.079 -17.496   7.881  1.00  6.470          H  
ATOM   1496 1HD  ARG A  94      -1.440 -16.579   6.090  1.00  6.470          H  
ATOM   1497 2HD  ARG A  94      -2.503 -15.827   7.304  1.00  6.470          H  
ATOM   1498  HE  ARG A  94      -0.079 -14.910   8.017  1.00  6.470          H  
ATOM   1499 1HH1 ARG A  94      -1.764 -14.936   4.820  1.00  6.470          H  
ATOM   1500 2HH1 ARG A  94      -0.997 -13.410   4.404  1.00  6.470          H  
ATOM   1501 1HH2 ARG A  94       0.843 -13.007   7.289  1.00  6.470          H  
ATOM   1502 2HH2 ARG A  94       0.441 -12.368   5.711  1.00  6.470          H  
ATOM   1503  N   GLY A  95      -2.658 -21.573   7.934  1.00  5.040          N  
ATOM   1504  CA  GLY A  95      -3.640 -22.634   7.738  1.00  6.060          C  
ATOM   1505  C   GLY A  95      -4.644 -22.290   6.639  1.00  6.550          C  
ATOM   1506  O   GLY A  95      -5.265 -23.176   6.057  1.00  7.290          O  
ATOM   1507  H   GLY A  95      -1.821 -21.585   7.375  1.00  6.050          H  
ATOM   1508 1HA  GLY A  95      -3.122 -23.560   7.484  1.00  7.270          H  
ATOM   1509 2HA  GLY A  95      -4.168 -22.812   8.674  1.00  7.270          H  
ATOM   1510  N   SER A  96      -4.745 -20.997   6.306  1.00  6.450          N  
ATOM   1511  CA  SER A  96      -5.646 -20.512   5.263  1.00  7.240          C  
ATOM   1512  C   SER A  96      -5.045 -20.733   3.897  1.00  7.350          C  
ATOM   1513  O   SER A  96      -5.747 -20.710   2.884  1.00  7.510          O  
ATOM   1514  CB  SER A  96      -5.854 -19.024   5.405  1.00  9.820          C  
ATOM   1515  OG  SER A  96      -4.670 -18.349   5.046  1.00  9.820          O  
ATOM   1516  H   SER A  96      -4.221 -20.318   6.836  1.00  7.740          H  
ATOM   1517  HA  SER A  96      -6.596 -21.045   5.333  1.00  8.690          H  
ATOM   1518 1HB  SER A  96      -6.675 -18.701   4.767  1.00 11.780          H  
ATOM   1519 2HB  SER A  96      -6.117 -18.787   6.435  1.00 11.780          H  
ATOM   1520  HG  SER A  96      -4.846 -17.402   5.182  1.00 11.780          H  
ATOM   1521  N   THR A  97      -3.715 -20.915   3.883  1.00  7.510          N  
ATOM   1522  CA  THR A  97      -2.855 -21.106   2.703  1.00  7.750          C  
ATOM   1523  C   THR A  97      -2.679 -19.831   1.854  1.00  8.020          C  
ATOM   1524  O   THR A  97      -1.957 -19.845   0.854  1.00  8.290          O  
ATOM   1525  CB  THR A  97      -3.336 -22.266   1.785  1.00 10.750          C  
ATOM   1526  OG1 THR A  97      -4.425 -21.827   0.973  1.00 10.750          O  
ATOM   1527  CG2 THR A  97      -3.762 -23.524   2.585  1.00 10.750          C  
ATOM   1528  H   THR A  97      -3.284 -20.917   4.791  1.00  9.010          H  
ATOM   1529  HA  THR A  97      -1.864 -21.381   3.063  1.00  9.300          H  
ATOM   1530  HB  THR A  97      -2.512 -22.548   1.130  1.00 12.900          H  
ATOM   1531  HG1 THR A  97      -5.092 -21.422   1.543  1.00 12.900          H  
ATOM   1532 1HG2 THR A  97      -4.062 -24.293   1.881  1.00 12.900          H  
ATOM   1533 2HG2 THR A  97      -2.936 -23.884   3.177  1.00 12.900          H  
ATOM   1534 3HG2 THR A  97      -4.593 -23.308   3.242  1.00 12.900          H  
ATOM   1535  N   THR A  98      -3.376 -18.746   2.215  1.00  8.200          N  
ATOM   1536  CA  THR A  98      -3.414 -17.544   1.396  1.00  8.680          C  
ATOM   1537  C   THR A  98      -3.159 -16.218   2.116  1.00  8.680          C  
ATOM   1538  O   THR A  98      -2.775 -16.185   3.292  1.00  8.700          O  
ATOM   1539  CB  THR A  98      -4.737 -17.492   0.613  1.00 11.960          C  
ATOM   1540  OG1 THR A  98      -4.677 -16.418  -0.345  1.00 11.960          O  
ATOM   1541  CG2 THR A  98      -5.930 -17.334   1.544  1.00 11.960          C  
ATOM   1542  H   THR A  98      -3.900 -18.759   3.086  1.00  9.840          H  
ATOM   1543  HA  THR A  98      -2.629 -17.643   0.648  1.00 10.420          H  
ATOM   1544  HB  THR A  98      -4.850 -18.431   0.067  1.00 14.350          H  
ATOM   1545  HG1 THR A  98      -5.361 -16.558  -1.019  1.00 14.350          H  
ATOM   1546 1HG2 THR A  98      -6.846 -17.319   0.958  1.00 14.350          H  
ATOM   1547 2HG2 THR A  98      -5.958 -18.172   2.236  1.00 14.350          H  
ATOM   1548 3HG2 THR A  98      -5.855 -16.437   2.096  1.00 14.350          H  
ATOM   1549  N   LEU A  99      -3.343 -15.135   1.348  1.00  8.900          N  
ATOM   1550  CA  LEU A  99      -3.069 -13.742   1.715  1.00  9.130          C  
ATOM   1551  C   LEU A  99      -1.576 -13.491   1.964  1.00  9.360          C  
ATOM   1552  O   LEU A  99      -1.198 -12.708   2.841  1.00  9.510          O  
ATOM   1553  CB  LEU A  99      -3.872 -13.311   2.962  1.00 12.690          C  
ATOM   1554  CG  LEU A  99      -5.414 -13.430   2.905  1.00 12.690          C  
ATOM   1555  CD1 LEU A  99      -5.978 -13.009   4.242  1.00 12.690          C  
ATOM   1556  CD2 LEU A  99      -5.986 -12.576   1.775  1.00 12.690          C  
ATOM   1557  H   LEU A  99      -3.724 -15.315   0.422  1.00 10.680          H  
ATOM   1558  HA  LEU A  99      -3.357 -13.108   0.880  1.00 10.960          H  
ATOM   1559 1HB  LEU A  99      -3.547 -13.897   3.807  1.00 15.230          H  
ATOM   1560 2HB  LEU A  99      -3.635 -12.268   3.171  1.00 15.230          H  
ATOM   1561  HG  LEU A  99      -5.682 -14.437   2.751  1.00 15.230          H  
ATOM   1562 1HD1 LEU A  99      -7.063 -13.111   4.226  1.00 15.230          H  
ATOM   1563 2HD1 LEU A  99      -5.566 -13.645   5.027  1.00 15.230          H  
ATOM   1564 3HD1 LEU A  99      -5.713 -11.972   4.438  1.00 15.230          H  
ATOM   1565 1HD2 LEU A  99      -7.071 -12.677   1.762  1.00 15.230          H  
ATOM   1566 2HD2 LEU A  99      -5.722 -11.530   1.937  1.00 15.230          H  
ATOM   1567 3HD2 LEU A  99      -5.593 -12.904   0.819  1.00 15.230          H  
ATOM   1568  N   TYR A 100      -0.725 -14.152   1.188  1.00  9.550          N  
ATOM   1569  CA  TYR A 100       0.722 -13.991   1.287  1.00  9.930          C  
ATOM   1570  C   TYR A 100       1.237 -13.163   0.113  1.00 10.060          C  
ATOM   1571  O   TYR A 100       0.621 -13.134  -0.952  1.00  9.940          O  
ATOM   1572  CB  TYR A 100       1.427 -15.343   1.309  1.00 13.750          C  
ATOM   1573  CG  TYR A 100       1.225 -16.223   2.567  1.00 13.750          C  
ATOM   1574  CD1 TYR A 100       0.160 -17.110   2.656  1.00 13.750          C  
ATOM   1575  CD2 TYR A 100       2.152 -16.180   3.592  1.00 13.750          C  
ATOM   1576  CE1 TYR A 100       0.028 -17.951   3.744  1.00 13.750          C  
ATOM   1577  CE2 TYR A 100       2.017 -17.017   4.682  1.00 13.750          C  
ATOM   1578  CZ  TYR A 100       0.965 -17.909   4.754  1.00 13.750          C  
ATOM   1579  OH  TYR A 100       0.872 -18.752   5.846  1.00 13.750          O  
ATOM   1580  H   TYR A 100      -1.093 -14.769   0.479  1.00 11.460          H  
ATOM   1581  HA  TYR A 100       0.957 -13.454   2.206  1.00 11.920          H  
ATOM   1582 1HB  TYR A 100       1.102 -15.908   0.450  1.00 16.500          H  
ATOM   1583 2HB  TYR A 100       2.498 -15.183   1.183  1.00 16.500          H  
ATOM   1584  HD1 TYR A 100      -0.562 -17.157   1.855  1.00 16.500          H  
ATOM   1585  HD2 TYR A 100       2.997 -15.496   3.535  1.00 16.500          H  
ATOM   1586  HE1 TYR A 100      -0.803 -18.647   3.791  1.00 16.500          H  
ATOM   1587  HE2 TYR A 100       2.755 -16.989   5.483  1.00 16.500          H  
ATOM   1588  HH  TYR A 100       1.563 -18.480   6.470  1.00 16.500          H  
ATOM   1589  N   ASN A 101       2.354 -12.468   0.321  1.00 10.470          N  
ATOM   1590  CA  ASN A 101       2.978 -11.662  -0.725  1.00 10.770          C  
ATOM   1591  C   ASN A 101       3.491 -12.535  -1.864  1.00 11.100          C  
ATOM   1592  O   ASN A 101       4.090 -13.592  -1.639  1.00 11.540          O  
ATOM   1593  CB  ASN A 101       4.101 -10.802  -0.177  1.00 14.960          C  
ATOM   1594  CG  ASN A 101       4.517  -9.680  -1.143  1.00 14.960          C  
ATOM   1595  OD1 ASN A 101       5.152  -9.868  -2.200  1.00 14.960          O  
ATOM   1596  ND2 ASN A 101       4.146  -8.473  -0.771  1.00 14.960          N  
ATOM   1597  H   ASN A 101       2.794 -12.516   1.228  1.00 12.560          H  
ATOM   1598  HA  ASN A 101       2.219 -11.001  -1.146  1.00 12.920          H  
ATOM   1599 1HB  ASN A 101       3.792 -10.356   0.766  1.00 17.950          H  
ATOM   1600 2HB  ASN A 101       4.972 -11.429   0.023  1.00 17.950          H  
ATOM   1601 1HD2 ASN A 101       4.373  -7.679  -1.338  1.00 17.950          H  
ATOM   1602 2HD2 ASN A 101       3.637  -8.343   0.083  1.00 17.950          H  
ATOM   1603  N   CYS A 102       3.315 -12.046  -3.085  1.00 11.050          N  
ATOM   1604  CA  CYS A 102       3.727 -12.750  -4.289  1.00 11.520          C  
ATOM   1605  C   CYS A 102       5.229 -13.009  -4.379  1.00 11.770          C  
ATOM   1606  O   CYS A 102       5.641 -14.020  -4.958  1.00 11.590          O  
ATOM   1607  CB  CYS A 102       3.328 -11.925  -5.497  1.00 15.940          C  
ATOM   1608  SG  CYS A 102       4.247 -10.408  -5.690  1.00 15.940          S  
ATOM   1609  H   CYS A 102       2.832 -11.164  -3.186  1.00 13.260          H  
ATOM   1610  HA  CYS A 102       3.201 -13.700  -4.319  1.00 13.820          H  
ATOM   1611 1HB  CYS A 102       3.441 -12.498  -6.378  1.00 19.130          H  
ATOM   1612 2HB  CYS A 102       2.271 -11.674  -5.416  1.00 19.130          H  
ATOM   1613  HG  CYS A 102       5.304 -10.942  -6.344  1.00 19.130          H  
ATOM   1614  N   SER A 103       6.036 -12.205  -3.675  1.00 12.330          N  
ATOM   1615  CA  SER A 103       7.496 -12.297  -3.679  1.00 12.660          C  
ATOM   1616  C   SER A 103       8.009 -13.649  -3.195  1.00 12.960          C  
ATOM   1617  O   SER A 103       9.186 -13.963  -3.367  1.00 13.220          O  
ATOM   1618  CB  SER A 103       8.104 -11.204  -2.825  1.00 17.590          C  
ATOM   1619  OG  SER A 103       7.817 -11.400  -1.464  1.00 17.590          O  
ATOM   1620  H   SER A 103       5.637 -11.414  -3.163  1.00 14.800          H  
ATOM   1621  HA  SER A 103       7.832 -12.156  -4.708  1.00 15.190          H  
ATOM   1622 1HB  SER A 103       9.183 -11.188  -2.974  1.00 21.110          H  
ATOM   1623 2HB  SER A 103       7.713 -10.240  -3.146  1.00 21.110          H  
ATOM   1624  HG  SER A 103       8.235 -10.671  -0.998  1.00 21.110          H  
ATOM   1625  N   THR A 104       7.131 -14.445  -2.582  1.00 13.080          N  
ATOM   1626  CA  THR A 104       7.442 -15.783  -2.112  1.00 13.550          C  
ATOM   1627  C   THR A 104       7.798 -16.735  -3.278  1.00 13.350          C  
ATOM   1628  O   THR A 104       8.421 -17.781  -3.066  1.00 13.780          O  
ATOM   1629  CB  THR A 104       6.263 -16.333  -1.286  1.00 18.780          C  
ATOM   1630  OG1 THR A 104       6.684 -17.500  -0.580  1.00 18.780          O  
ATOM   1631  CG2 THR A 104       5.090 -16.699  -2.194  1.00 18.780          C  
ATOM   1632  H   THR A 104       6.182 -14.095  -2.435  1.00 15.700          H  
ATOM   1633  HA  THR A 104       8.309 -15.719  -1.458  1.00 16.260          H  
ATOM   1634  HB  THR A 104       5.938 -15.570  -0.576  1.00 22.540          H  
ATOM   1635  HG1 THR A 104       7.367 -17.256   0.052  1.00 22.540          H  
ATOM   1636 1HG2 THR A 104       4.278 -17.064  -1.583  1.00 22.540          H  
ATOM   1637 2HG2 THR A 104       4.756 -15.822  -2.747  1.00 22.540          H  
ATOM   1638 3HG2 THR A 104       5.397 -17.471  -2.890  1.00 22.540          H  
ATOM   1639  N   CYS A 105       7.345 -16.405  -4.495  1.00 12.840          N  
ATOM   1640  CA  CYS A 105       7.595 -17.214  -5.686  1.00 12.750          C  
ATOM   1641  C   CYS A 105       8.881 -16.854  -6.417  1.00 12.780          C  
ATOM   1642  O   CYS A 105       9.471 -15.796  -6.208  1.00 13.000          O  
ATOM   1643  CB  CYS A 105       6.445 -17.110  -6.685  1.00 17.890          C  
ATOM   1644  SG  CYS A 105       4.892 -17.822  -6.193  1.00 17.890          S  
ATOM   1645  H   CYS A 105       6.823 -15.529  -4.589  1.00 15.410          H  
ATOM   1646  HA  CYS A 105       7.706 -18.243  -5.370  1.00 15.300          H  
ATOM   1647 1HB  CYS A 105       6.257 -16.078  -6.849  1.00 21.460          H  
ATOM   1648 2HB  CYS A 105       6.733 -17.528  -7.628  1.00 21.460          H  
ATOM   1649  N   LYS A 106       9.298 -17.753  -7.308  1.00 12.740          N  
ATOM   1650  CA  LYS A 106      10.497 -17.572  -8.123  1.00 12.910          C  
ATOM   1651  C   LYS A 106      10.330 -16.429  -9.117  1.00 12.890          C  
ATOM   1652  O   LYS A 106       9.221 -16.145  -9.564  1.00 13.140          O  
ATOM   1653  CB  LYS A 106      10.820 -18.863  -8.889  1.00 18.010          C  
ATOM   1654  CG  LYS A 106      11.101 -20.105  -8.022  1.00 18.010          C  
ATOM   1655  CD  LYS A 106      12.408 -19.975  -7.232  1.00 18.010          C  
ATOM   1656  CE  LYS A 106      12.737 -21.257  -6.479  1.00 18.010          C  
ATOM   1657  NZ  LYS A 106      13.987 -21.119  -5.672  1.00 18.010          N  
ATOM   1658  H   LYS A 106       8.757 -18.600  -7.409  1.00 15.290          H  
ATOM   1659  HA  LYS A 106      11.326 -17.314  -7.468  1.00 15.490          H  
ATOM   1660 1HB  LYS A 106       9.998 -19.108  -9.551  1.00 21.610          H  
ATOM   1661 2HB  LYS A 106      11.690 -18.695  -9.524  1.00 21.610          H  
ATOM   1662 1HG  LYS A 106      10.280 -20.251  -7.322  1.00 21.610          H  
ATOM   1663 2HG  LYS A 106      11.161 -20.983  -8.668  1.00 21.610          H  
ATOM   1664 1HD  LYS A 106      13.227 -19.742  -7.914  1.00 21.610          H  
ATOM   1665 2HD  LYS A 106      12.323 -19.173  -6.502  1.00 21.610          H  
ATOM   1666 1HE  LYS A 106      11.910 -21.501  -5.813  1.00 21.610          H  
ATOM   1667 2HE  LYS A 106      12.866 -22.071  -7.195  1.00 21.610          H  
ATOM   1668 1HZ  LYS A 106      14.174 -21.985  -5.186  1.00 21.610          H  
ATOM   1669 2HZ  LYS A 106      14.763 -20.904  -6.283  1.00 21.610          H  
ATOM   1670 3HZ  LYS A 106      13.875 -20.375  -4.998  1.00 21.610          H  
ATOM   1671  N   GLY A 107      11.437 -15.765  -9.456  1.00 12.770          N  
ATOM   1672  CA  GLY A 107      11.377 -14.678 -10.425  1.00 13.000          C  
ATOM   1673  C   GLY A 107      10.916 -15.188 -11.778  1.00 13.000          C  
ATOM   1674  O   GLY A 107      11.283 -16.290 -12.197  1.00 12.990          O  
ATOM   1675  H   GLY A 107      12.322 -16.023  -9.045  1.00 15.320          H  
ATOM   1676 1HA  GLY A 107      10.687 -13.920 -10.061  1.00 15.600          H  
ATOM   1677 2HA  GLY A 107      12.357 -14.213 -10.520  1.00 15.600          H  
ATOM   1678  N   THR A 108      10.126 -14.376 -12.470  1.00 13.190          N  
ATOM   1679  CA  THR A 108       9.577 -14.762 -13.765  1.00 13.420          C  
ATOM   1680  C   THR A 108       8.930 -13.657 -14.585  1.00 13.340          C  
ATOM   1681  O   THR A 108       8.937 -12.468 -14.216  1.00 13.160          O  
ATOM   1682  CB  THR A 108       8.533 -15.873 -13.602  1.00 18.700          C  
ATOM   1683  OG1 THR A 108       8.168 -16.387 -14.923  1.00 18.700          O  
ATOM   1684  CG2 THR A 108       7.297 -15.329 -12.865  1.00 18.700          C  
ATOM   1685  H   THR A 108       9.935 -13.458 -12.078  1.00 15.830          H  
ATOM   1686  HA  THR A 108      10.400 -15.164 -14.359  1.00 16.100          H  
ATOM   1687  HB  THR A 108       8.947 -16.680 -13.011  1.00 22.440          H  
ATOM   1688  HG1 THR A 108       8.906 -16.947 -15.292  1.00 22.440          H  
ATOM   1689 1HG2 THR A 108       6.579 -16.124 -12.741  1.00 22.440          H  
ATOM   1690 2HG2 THR A 108       7.598 -14.971 -11.883  1.00 22.440          H  
ATOM   1691 3HG2 THR A 108       6.838 -14.520 -13.416  1.00 22.440          H  
ATOM   1692  N   GLU A 109       8.394 -14.100 -15.726  1.00 13.670          N  
ATOM   1693  CA  GLU A 109       7.608 -13.309 -16.660  1.00 13.810          C  
ATOM   1694  C   GLU A 109       6.147 -13.802 -16.731  1.00 13.630          C  
ATOM   1695  O   GLU A 109       5.237 -13.024 -17.014  1.00 14.000          O  
ATOM   1696  CB  GLU A 109       8.231 -13.334 -18.058  1.00 19.280          C  
ATOM   1697  CG  GLU A 109       9.619 -12.697 -18.151  1.00 19.280          C  
ATOM   1698  CD  GLU A 109      10.186 -12.728 -19.558  1.00 19.280          C  
ATOM   1699  OE1 GLU A 109       9.549 -13.292 -20.416  1.00 19.280          O  
ATOM   1700  OE2 GLU A 109      11.247 -12.185 -19.769  1.00 19.280          O  
ATOM   1701  H   GLU A 109       8.518 -15.088 -15.916  1.00 16.400          H  
ATOM   1702  HA  GLU A 109       7.601 -12.277 -16.311  1.00 16.570          H  
ATOM   1703 1HB  GLU A 109       8.316 -14.369 -18.394  1.00 23.130          H  
ATOM   1704 2HB  GLU A 109       7.574 -12.816 -18.757  1.00 23.130          H  
ATOM   1705 1HG  GLU A 109       9.556 -11.661 -17.814  1.00 23.130          H  
ATOM   1706 2HG  GLU A 109      10.293 -13.227 -17.480  1.00 23.130          H  
ATOM   1707  N   VAL A 110       5.904 -15.093 -16.454  1.00 13.250          N  
ATOM   1708  CA  VAL A 110       4.555 -15.659 -16.634  1.00 13.230          C  
ATOM   1709  C   VAL A 110       3.479 -14.971 -15.798  1.00 13.250          C  
ATOM   1710  O   VAL A 110       2.331 -14.844 -16.250  1.00 13.380          O  
ATOM   1711  CB  VAL A 110       4.572 -17.188 -16.371  1.00 18.530          C  
ATOM   1712  CG1 VAL A 110       4.877 -17.536 -14.926  1.00 18.530          C  
ATOM   1713  CG2 VAL A 110       3.208 -17.786 -16.740  1.00 18.530          C  
ATOM   1714  H   VAL A 110       6.677 -15.695 -16.183  1.00 15.900          H  
ATOM   1715  HA  VAL A 110       4.289 -15.529 -17.682  1.00 15.880          H  
ATOM   1716  HB  VAL A 110       5.350 -17.617 -16.973  1.00 22.240          H  
ATOM   1717 1HG1 VAL A 110       4.905 -18.604 -14.838  1.00 22.240          H  
ATOM   1718 2HG1 VAL A 110       5.827 -17.145 -14.652  1.00 22.240          H  
ATOM   1719 3HG1 VAL A 110       4.113 -17.148 -14.257  1.00 22.240          H  
ATOM   1720 1HG2 VAL A 110       3.242 -18.847 -16.589  1.00 22.240          H  
ATOM   1721 2HG2 VAL A 110       2.419 -17.364 -16.115  1.00 22.240          H  
ATOM   1722 3HG2 VAL A 110       2.992 -17.572 -17.774  1.00 22.240          H  
ATOM   1723  N   SER A 111       3.868 -14.523 -14.613  1.00 13.380          N  
ATOM   1724  CA  SER A 111       3.044 -13.846 -13.643  1.00 13.550          C  
ATOM   1725  C   SER A 111       3.371 -12.355 -13.585  1.00 13.690          C  
ATOM   1726  O   SER A 111       3.026 -11.662 -12.624  1.00 14.110          O  
ATOM   1727  CB  SER A 111       3.214 -14.519 -12.308  1.00 18.900          C  
ATOM   1728  OG  SER A 111       4.543 -14.501 -11.930  1.00 18.900          O  
ATOM   1729  H   SER A 111       4.818 -14.699 -14.321  1.00 16.060          H  
ATOM   1730  HA  SER A 111       2.012 -13.956 -13.938  1.00 16.260          H  
ATOM   1731 1HB  SER A 111       2.607 -14.008 -11.562  1.00 22.680          H  
ATOM   1732 2HB  SER A 111       2.865 -15.548 -12.370  1.00 22.680          H  
ATOM   1733  HG  SER A 111       4.571 -14.847 -11.030  1.00 22.680          H  
ATOM   1734  N   CYS A 112       4.026 -11.840 -14.634  1.00 13.530          N  
ATOM   1735  CA  CYS A 112       4.396 -10.434 -14.682  1.00 13.860          C  
ATOM   1736  C   CYS A 112       3.216  -9.553 -14.411  1.00 14.040          C  
ATOM   1737  O   CYS A 112       2.170  -9.682 -15.041  1.00 13.960          O  
ATOM   1738  CB  CYS A 112       4.959 -10.042 -16.039  1.00 19.270          C  
ATOM   1739  SG  CYS A 112       5.417  -8.295 -16.147  1.00 19.270          S  
ATOM   1740  H   CYS A 112       4.289 -12.430 -15.427  1.00 16.240          H  
ATOM   1741  HA  CYS A 112       5.139 -10.249 -13.931  1.00 16.630          H  
ATOM   1742 1HB  CYS A 112       5.842 -10.627 -16.246  1.00 23.130          H  
ATOM   1743 2HB  CYS A 112       4.228 -10.261 -16.818  1.00 23.130          H  
ATOM   1744  HG  CYS A 112       4.231  -7.751 -15.729  1.00 23.130          H  
ATOM   1745  N   TRP A 113       3.384  -8.633 -13.491  1.00 14.440          N  
ATOM   1746  CA  TRP A 113       2.285  -7.771 -13.136  1.00 14.860          C  
ATOM   1747  C   TRP A 113       2.022  -6.845 -14.331  1.00 15.100          C  
ATOM   1748  O   TRP A 113       2.947  -6.618 -15.112  1.00 15.120          O  
ATOM   1749  CB  TRP A 113       2.619  -7.026 -11.845  1.00 20.640          C  
ATOM   1750  CG  TRP A 113       1.516  -6.259 -11.311  1.00 20.640          C  
ATOM   1751  CD1 TRP A 113       1.331  -4.919 -11.343  1.00 20.640          C  
ATOM   1752  CD2 TRP A 113       0.366  -6.814 -10.639  1.00 20.640          C  
ATOM   1753  NE1 TRP A 113       0.149  -4.597 -10.733  1.00 20.640          N  
ATOM   1754  CE2 TRP A 113      -0.457  -5.749 -10.301  1.00 20.640          C  
ATOM   1755  CE3 TRP A 113      -0.033  -8.127 -10.319  1.00 20.640          C  
ATOM   1756  CZ2 TRP A 113      -1.659  -5.935  -9.646  1.00 20.640          C  
ATOM   1757  CZ3 TRP A 113      -1.237  -8.315  -9.669  1.00 20.640          C  
ATOM   1758  CH2 TRP A 113      -2.031  -7.248  -9.339  1.00 20.640          C  
ATOM   1759  H   TRP A 113       4.300  -8.528 -13.043  1.00 17.330          H  
ATOM   1760  HA  TRP A 113       1.428  -8.401 -12.935  1.00 17.830          H  
ATOM   1761 1HB  TRP A 113       2.894  -7.746 -11.091  1.00 24.760          H  
ATOM   1762 2HB  TRP A 113       3.455  -6.375 -11.990  1.00 24.760          H  
ATOM   1763  HD1 TRP A 113       2.018  -4.200 -11.795  1.00 24.760          H  
ATOM   1764  HE1 TRP A 113      -0.218  -3.662 -10.630  1.00 24.760          H  
ATOM   1765  HE3 TRP A 113       0.588  -8.984 -10.583  1.00 24.760          H  
ATOM   1766  HZ2 TRP A 113      -2.308  -5.101  -9.378  1.00 24.760          H  
ATOM   1767  HZ3 TRP A 113      -1.544  -9.336  -9.429  1.00 24.760          H  
ATOM   1768  HH2 TRP A 113      -2.977  -7.433  -8.827  1.00 24.760          H  
ATOM   1769  N   PRO A 114       0.769  -6.477 -14.664  1.00 15.450          N  
ATOM   1770  CA  PRO A 114       0.459  -5.494 -15.685  1.00 15.840          C  
ATOM   1771  C   PRO A 114       1.164  -4.187 -15.360  1.00 16.280          C  
ATOM   1772  O   PRO A 114       1.227  -3.795 -14.200  1.00 16.620          O  
ATOM   1773  CB  PRO A 114      -1.066  -5.375 -15.595  1.00 23.760          C  
ATOM   1774  CG  PRO A 114      -1.519  -6.715 -15.042  1.00 23.760          C  
ATOM   1775  CD  PRO A 114      -0.434  -7.115 -14.065  1.00 23.760          C  
ATOM   1776  HA  PRO A 114       0.774  -5.875 -16.668  1.00 19.010          H  
ATOM   1777 1HB  PRO A 114      -1.334  -4.529 -14.941  1.00 28.510          H  
ATOM   1778 2HB  PRO A 114      -1.485  -5.157 -16.588  1.00 28.510          H  
ATOM   1779 1HG  PRO A 114      -2.500  -6.616 -14.554  1.00 28.510          H  
ATOM   1780 2HG  PRO A 114      -1.643  -7.442 -15.858  1.00 28.510          H  
ATOM   1781 1HD  PRO A 114      -0.668  -6.684 -13.105  1.00 28.510          H  
ATOM   1782 2HD  PRO A 114      -0.367  -8.211 -14.037  1.00 28.510          H  
ATOM   1783  N   ARG A 115       1.650  -3.493 -16.387  1.00 16.410          N  
ATOM   1784  CA  ARG A 115       2.374  -2.227 -16.230  1.00 16.930          C  
ATOM   1785  C   ARG A 115       3.527  -2.368 -15.235  1.00 16.770          C  
ATOM   1786  O   ARG A 115       3.707  -1.540 -14.336  1.00 16.880          O  
ATOM   1787  CB  ARG A 115       1.438  -1.117 -15.770  1.00 23.490          C  
ATOM   1788  CG  ARG A 115       0.303  -0.802 -16.725  1.00 23.490          C  
ATOM   1789  CD  ARG A 115      -0.515   0.335 -16.245  1.00 23.490          C  
ATOM   1790  NE  ARG A 115      -1.614   0.635 -17.160  1.00 23.490          N  
ATOM   1791  CZ  ARG A 115      -2.565   1.575 -16.959  1.00 23.490          C  
ATOM   1792  NH1 ARG A 115      -2.554   2.316 -15.868  1.00 23.490          N  
ATOM   1793  NH2 ARG A 115      -3.513   1.750 -17.867  1.00 23.490          N  
ATOM   1794  H   ARG A 115       1.542  -3.872 -17.317  1.00 19.690          H  
ATOM   1795  HA  ARG A 115       2.792  -1.948 -17.198  1.00 20.320          H  
ATOM   1796 1HB  ARG A 115       1.005  -1.365 -14.804  1.00 28.190          H  
ATOM   1797 2HB  ARG A 115       2.010  -0.200 -15.639  1.00 28.190          H  
ATOM   1798 1HG  ARG A 115       0.709  -0.548 -17.701  1.00 28.190          H  
ATOM   1799 2HG  ARG A 115      -0.346  -1.673 -16.813  1.00 28.190          H  
ATOM   1800 1HD  ARG A 115      -0.934   0.085 -15.270  1.00 28.190          H  
ATOM   1801 2HD  ARG A 115       0.115   1.220 -16.159  1.00 28.190          H  
ATOM   1802  HE  ARG A 115      -1.667   0.092 -18.013  1.00 28.190          H  
ATOM   1803 1HH1 ARG A 115      -1.835   2.188 -15.173  1.00 28.190          H  
ATOM   1804 2HH1 ARG A 115      -3.268   3.017 -15.725  1.00 28.190          H  
ATOM   1805 1HH2 ARG A 115      -3.523   1.182 -18.704  1.00 28.190          H  
ATOM   1806 2HH2 ARG A 115      -4.227   2.449 -17.728  1.00 28.190          H  
ATOM   1807  N   LYS A 116       4.329  -3.402 -15.451  1.00 16.650          N  
ATOM   1808  CA  LYS A 116       5.489  -3.734 -14.651  1.00 16.680          C  
ATOM   1809  C   LYS A 116       6.468  -4.443 -15.583  1.00 16.170          C  
ATOM   1810  O   LYS A 116       6.054  -5.045 -16.572  1.00 15.990          O  
ATOM   1811  CB  LYS A 116       5.080  -4.625 -13.469  1.00 23.340          C  
ATOM   1812  CG  LYS A 116       6.115  -4.832 -12.325  1.00 23.340          C  
ATOM   1813  CD  LYS A 116       6.205  -3.610 -11.395  1.00 23.340          C  
ATOM   1814  CE  LYS A 116       7.161  -3.870 -10.222  1.00 23.340          C  
ATOM   1815  NZ  LYS A 116       7.297  -2.670  -9.331  1.00 23.340          N  
ATOM   1816  H   LYS A 116       4.089  -4.022 -16.213  1.00 19.980          H  
ATOM   1817  HA  LYS A 116       5.953  -2.819 -14.289  1.00 20.020          H  
ATOM   1818 1HB  LYS A 116       4.159  -4.240 -13.035  1.00 28.010          H  
ATOM   1819 2HB  LYS A 116       4.860  -5.618 -13.853  1.00 28.010          H  
ATOM   1820 1HG  LYS A 116       5.806  -5.693 -11.730  1.00 28.010          H  
ATOM   1821 2HG  LYS A 116       7.094  -5.053 -12.724  1.00 28.010          H  
ATOM   1822 1HD  LYS A 116       6.559  -2.743 -11.950  1.00 28.010          H  
ATOM   1823 2HD  LYS A 116       5.210  -3.385 -11.002  1.00 28.010          H  
ATOM   1824 1HE  LYS A 116       6.785  -4.705  -9.635  1.00 28.010          H  
ATOM   1825 2HE  LYS A 116       8.144  -4.133 -10.617  1.00 28.010          H  
ATOM   1826 1HZ  LYS A 116       7.933  -2.880  -8.573  1.00 28.010          H  
ATOM   1827 2HZ  LYS A 116       7.657  -1.888  -9.860  1.00 28.010          H  
ATOM   1828 3HZ  LYS A 116       6.393  -2.426  -8.950  1.00 28.010          H  
ATOM   1829  N   ARG A 117       7.763  -4.378 -15.292  1.00 16.100          N  
ATOM   1830  CA  ARG A 117       8.766  -5.079 -16.098  1.00 15.810          C  
ATOM   1831  C   ARG A 117       8.903  -6.574 -15.774  1.00 15.220          C  
ATOM   1832  O   ARG A 117       9.632  -7.294 -16.460  1.00 15.120          O  
ATOM   1833  CB  ARG A 117      10.140  -4.456 -15.869  1.00 22.250          C  
ATOM   1834  CG  ARG A 117      10.714  -4.752 -14.471  1.00 22.250          C  
ATOM   1835  CD  ARG A 117      12.038  -4.160 -14.216  1.00 22.250          C  
ATOM   1836  NE  ARG A 117      12.461  -4.436 -12.834  1.00 22.250          N  
ATOM   1837  CZ  ARG A 117      13.085  -5.566 -12.399  1.00 22.250          C  
ATOM   1838  NH1 ARG A 117      13.382  -6.546 -13.232  1.00 22.250          N  
ATOM   1839  NH2 ARG A 117      13.392  -5.686 -11.117  1.00 22.250          N  
ATOM   1840  H   ARG A 117       8.071  -3.827 -14.504  1.00 19.320          H  
ATOM   1841  HA  ARG A 117       8.491  -4.977 -17.148  1.00 18.970          H  
ATOM   1842 1HB  ARG A 117      10.843  -4.838 -16.607  1.00 26.700          H  
ATOM   1843 2HB  ARG A 117      10.083  -3.375 -15.992  1.00 26.700          H  
ATOM   1844 1HG  ARG A 117      10.028  -4.403 -13.702  1.00 26.700          H  
ATOM   1845 2HG  ARG A 117      10.848  -5.815 -14.367  1.00 26.700          H  
ATOM   1846 1HD  ARG A 117      12.773  -4.572 -14.902  1.00 26.700          H  
ATOM   1847 2HD  ARG A 117      11.985  -3.079 -14.348  1.00 26.700          H  
ATOM   1848  HE  ARG A 117      12.262  -3.724 -12.142  1.00 26.700          H  
ATOM   1849 1HH1 ARG A 117      13.148  -6.473 -14.210  1.00 26.700          H  
ATOM   1850 2HH1 ARG A 117      13.842  -7.380 -12.884  1.00 26.700          H  
ATOM   1851 1HH2 ARG A 117      13.163  -4.947 -10.470  1.00 26.700          H  
ATOM   1852 2HH2 ARG A 117      13.845  -6.532 -10.774  1.00 26.700          H  
ATOM   1853  N   CYS A 118       8.286  -7.014 -14.685  1.00 14.950          N  
ATOM   1854  CA  CYS A 118       8.451  -8.378 -14.208  1.00 14.490          C  
ATOM   1855  C   CYS A 118       7.434  -8.778 -13.161  1.00 14.330          C  
ATOM   1856  O   CYS A 118       6.635  -7.976 -12.669  1.00 14.690          O  
ATOM   1857  CB  CYS A 118       9.804  -8.529 -13.530  1.00 20.470          C  
ATOM   1858  SG  CYS A 118       9.924  -7.535 -11.998  1.00 20.470          S  
ATOM   1859  H   CYS A 118       7.673  -6.381 -14.196  1.00 17.940          H  
ATOM   1860  HA  CYS A 118       8.375  -9.060 -15.058  1.00 17.390          H  
ATOM   1861 1HB  CYS A 118       9.977  -9.575 -13.274  1.00 24.560          H  
ATOM   1862 2HB  CYS A 118      10.596  -8.224 -14.206  1.00 24.560          H  
ATOM   1863  HG  CYS A 118       9.256  -8.428 -11.213  1.00 24.560          H  
ATOM   1864  N   PHE A 119       7.480 -10.038 -12.782  1.00 13.940          N  
ATOM   1865  CA  PHE A 119       6.755 -10.463 -11.606  1.00 13.910          C  
ATOM   1866  C   PHE A 119       7.436  -9.805 -10.400  1.00 14.010          C  
ATOM   1867  O   PHE A 119       8.658  -9.946 -10.270  1.00 14.080          O  
ATOM   1868  CB  PHE A 119       6.831 -11.965 -11.527  1.00 19.490          C  
ATOM   1869  CG  PHE A 119       6.316 -12.522 -10.322  1.00 19.490          C  
ATOM   1870  CD1 PHE A 119       5.003 -12.421 -10.004  1.00 19.490          C  
ATOM   1871  CD2 PHE A 119       7.171 -13.203  -9.478  1.00 19.490          C  
ATOM   1872  CE1 PHE A 119       4.537 -12.978  -8.887  1.00 19.490          C  
ATOM   1873  CE2 PHE A 119       6.706 -13.760  -8.354  1.00 19.490          C  
ATOM   1874  CZ  PHE A 119       5.376 -13.649  -8.064  1.00 19.490          C  
ATOM   1875  H   PHE A 119       8.080 -10.713 -13.275  1.00 16.730          H  
ATOM   1876  HA  PHE A 119       5.718 -10.172 -11.698  1.00 16.690          H  
ATOM   1877 1HB  PHE A 119       6.262 -12.385 -12.355  1.00 23.380          H  
ATOM   1878 2HB  PHE A 119       7.855 -12.291 -11.651  1.00 23.380          H  
ATOM   1879  HD1 PHE A 119       4.327 -11.893 -10.665  1.00 23.380          H  
ATOM   1880  HD2 PHE A 119       8.230 -13.291  -9.727  1.00 23.380          H  
ATOM   1881  HE1 PHE A 119       3.481 -12.897  -8.643  1.00 23.380          H  
ATOM   1882  HE2 PHE A 119       7.388 -14.298  -7.687  1.00 23.380          H  
ATOM   1883  HZ  PHE A 119       4.981 -14.104  -7.173  1.00 23.380          H  
ATOM   1884  N   PRO A 120       6.747  -9.058  -9.522  1.00 14.200          N  
ATOM   1885  CA  PRO A 120       7.378  -8.408  -8.397  1.00 14.480          C  
ATOM   1886  C   PRO A 120       8.090  -9.471  -7.578  1.00 14.360          C  
ATOM   1887  O   PRO A 120       7.505 -10.495  -7.241  1.00 14.280          O  
ATOM   1888  CB  PRO A 120       6.186  -7.812  -7.647  1.00 21.720          C  
ATOM   1889  CG  PRO A 120       5.134  -7.607  -8.725  1.00 21.720          C  
ATOM   1890  CD  PRO A 120       5.312  -8.792  -9.656  1.00 21.720          C  
ATOM   1891  HA  PRO A 120       8.073  -7.638  -8.752  1.00 17.380          H  
ATOM   1892 1HB  PRO A 120       5.884  -8.469  -6.851  1.00 26.060          H  
ATOM   1893 2HB  PRO A 120       6.488  -6.868  -7.171  1.00 26.060          H  
ATOM   1894 1HG  PRO A 120       4.130  -7.580  -8.270  1.00 26.060          H  
ATOM   1895 2HG  PRO A 120       5.275  -6.648  -9.236  1.00 26.060          H  
ATOM   1896 1HD  PRO A 120       4.715  -9.651  -9.326  1.00 26.060          H  
ATOM   1897 2HD  PRO A 120       5.066  -8.453 -10.660  1.00 26.060          H  
ATOM   1898  N   GLY A 121       9.323  -9.175  -7.181  1.00 14.530          N  
ATOM   1899  CA  GLY A 121      10.133 -10.110  -6.412  1.00 14.650          C  
ATOM   1900  C   GLY A 121      11.261 -10.674  -7.276  1.00 14.810          C  
ATOM   1901  O   GLY A 121      12.248 -11.195  -6.749  1.00 15.390          O  
ATOM   1902  H   GLY A 121       9.747  -8.303  -7.468  1.00 17.440          H  
ATOM   1903 1HA  GLY A 121      10.552  -9.602  -5.544  1.00 17.580          H  
ATOM   1904 2HA  GLY A 121       9.512 -10.925  -6.044  1.00 17.580          H  
ATOM   1905  N   SER A 122      11.105 -10.555  -8.598  1.00 14.450          N  
ATOM   1906  CA  SER A 122      12.092 -11.040  -9.557  1.00 14.710          C  
ATOM   1907  C   SER A 122      13.383 -10.226  -9.491  1.00 15.320          C  
ATOM   1908  O   SER A 122      14.407 -10.665 -10.018  1.00 15.640          O  
ATOM   1909  OXT SER A 122      13.330  -9.029  -9.192  1.00 22.070          O  
ATOM   1910  CB  SER A 122      11.542 -10.956 -10.973  1.00 19.700          C  
ATOM   1911  OG  SER A 122      10.379 -11.736 -11.136  1.00 19.700          O  
ATOM   1912  H   SER A 122      10.244 -10.142  -8.961  1.00 17.340          H  
ATOM   1913  HA  SER A 122      12.328 -12.074  -9.315  1.00 17.650          H  
ATOM   1914 1HB  SER A 122      11.330  -9.933 -11.208  1.00 23.640          H  
ATOM   1915 2HB  SER A 122      12.303 -11.298 -11.669  1.00 23.640          H  
ATOM   1916  HG  SER A 122       9.679 -11.197 -10.719  1.00 23.640          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -673.352 73.2637 495.325 -39.1772 11.4385 23.9254 235.944 -260.86 -0.73007 -5.40652 -181.898 -28.6743 -74.7538 -6.01959 -21.5847 -3.90814 0.9285 9.37006 9.37624 75.2836 75.0771 -13.11 30.8962 -11.1681 27.0801 133.112 -119.622
CYS:NtermProteinFull_1 -4.27282 0.28805 0.76624 -0.06721 0.00018 0.04082 0.03284 -0.61261 -5e-05 -0.00013 -0.14049 0.23836 0 0 0 0 0 -0.01466 0.01484 0.69516 0 0 0 3.6196 0 0.12434 0.71246
VAL_2 -4.04267 0.46733 1.29821 -0.29009 0.22705 0.06764 1.45799 -1.20338 -0 -0 -0.75092 -0.29036 0 0 0 0 0 -0.03319 0.01414 0.13496 0 -0.46588 0 1.9342 -0.16075 0.29902 -1.3367
PHE_3 -7.59831 0.68361 1.96673 -0.75869 0.13209 0.42664 0.9461 -1.49593 -0.00141 -0.02238 -1.37752 0.12986 0 0 -0.31979 0 0 0.04161 0.05067 0 2.2905 -0.0432 0 1.0402 -0.01857 1.0454 -2.88238
CYS_4 -4.4927 0.379 3.30222 -0.04701 0 0.01335 1.47276 -1.77755 -0 -0 -1.02151 -1.05718 0 0 0 0 0 -0.01863 0.00187 0.94089 0 -0.38671 0 3.6196 0.28727 1.54314 2.75881
ARG_5 -4.9687 0.25189 4.1869 -1.0536 0.30216 0.51291 1.18677 -1.93403 -0.01013 -0.06786 -1.81581 0.57254 0 0 0 0 0 -0.0717 0.09343 2.49497 0 0.09168 0 -1.2888 0.26346 0.78835 -0.46558
LEU_6 -6.76973 0.86026 3.76023 -0.44773 0.22425 0.08049 2.01834 -2.1906 -0 -0 -1.17838 0.17306 0 0 0 0 0 0.01074 0.02704 0.5525 0 -0.31934 0 0.18072 -0.00428 0.94476 -2.07768
PRO_7 -4.18028 0.59895 3.82878 -0.11592 0.00702 0.08468 1.52478 -1.63213 -0 -0 -1.74215 0.24529 0 0 0 0 0 -0.10754 0.02339 0.12363 0 -0.87102 0 -2.4119 -0.43203 1.10805 -3.9484
ALA_8 -3.3426 0.1354 3.68721 -0.02351 0 0 1.62283 -1.85993 -0.01774 -0.12813 -1.52762 -0.36042 0 0 0 0 0 -0.04594 0 0 0 -0.33109 0 1.8394 -0.5127 0.46092 -0.40391
HIS_9 -4.23782 0.33351 4.88338 -0.71292 0.01357 0.7582 0.82893 -2.30566 -0 -0 -0.8125 -1.97843 0 0 0 0 0 0.01102 0.0655 0 2.06054 -0.08882 0 -0.45461 -0.3834 0.42316 -1.59633
ASP_10 -5.28125 0.21946 6.93354 -0.1023 0.00581 0.3083 2.15717 -3.01962 -0.01064 -0.10307 -2.13364 -0.19 0 0 0 0 0 0.00059 0.03526 0 2.08562 -0.12822 0 -2.3716 -0.27731 0.43382 -1.43807
LEU_11 -10.3418 1.16953 5.48408 -0.50069 0.26665 0.11578 3.06878 -3.42731 -0 -0 -2.10777 0.24841 0 0 0 0 0 0.09641 0.13484 0.33245 0 -0.29376 0 0.18072 -0.25014 0.45382 -5.37
SER_12 -4.9784 0.26442 5.27204 -0.02745 0 0.06319 2.69864 -2.602 -0 -0 -2.30964 -0.62333 0 0 0 0 0 0.13752 0.0017 0.71231 0 0.33616 0.60001 -0.77834 -0.06109 0.3596 -0.93466
GLY_13 -3.88016 0.20597 4.75031 -5e-05 0 0 2.07026 -2.4277 -0 -0 -1.70591 -0.42198 0 0 0 0 0 -0.08177 0 0 0 0.28114 0 0.83697 0.62408 0.15724 0.40841
ARG_14 -7.5272 0.38304 7.34612 -0.62398 0.14666 0.38605 2.6888 -3.54074 -0 -0 -2.12794 0.29672 0 0 0 0 0 -0.00838 0.11872 1.90566 0 -0.10042 0 -1.2888 0.396 0.28783 -1.26186
LEU_15 -9.62259 1.14947 4.5335 -0.71991 0.32971 0.30044 3.26366 -3.12175 -0 -0 -2.91435 0.12373 0 0 0 0 0 -0.00172 0.07455 0.80535 0 -0.19605 0 0.18072 -0.10548 0.43096 -5.48976
ALA_16 -5.05496 0.19215 4.15329 -0.02195 0 0 2.40814 -2.58852 -0 -0 -2.64605 -0.3659 0 0 0 0 0 0.02133 0 0 0 -0.27945 0 1.8394 -0.21077 0.32094 -2.23236
ARG_17 -5.60541 0.24742 6.56004 -0.77973 0.1181 0.52164 2.49722 -3.0729 -0.01436 -0.14302 -2.51954 0.32138 0 0 0 0 0 0.0304 0.0263 1.44088 0 -0.06435 0 -1.2888 -0.4207 0.27579 -1.86962
LEU_18 -8.46848 0.71394 4.83857 -0.48337 0.21303 0.11179 2.96068 -2.98183 -0 -0 -2.17627 0.22629 0 0 0 0 0 -0.03932 0.13222 0.3731 0 -0.27248 0 0.18072 -0.32238 0.2643 -4.72948
CYS_19 -7.87228 0.65412 5.49802 -0.0488 0 0.01615 2.58707 -2.73975 -0.0103 -0.04973 -2.61993 0.02146 0 0 0 0 0 0.09389 0.02031 0.27935 0 0.27204 0 3.6196 0.00617 0.26896 -0.00366
SER_20 -3.90132 0.16211 4.87818 -0.02757 0 0.06385 2.43002 -2.36136 -0 -0 -2.34694 -0.5979 0 0 0 0 0 0.01933 0 0.70609 0 0.33512 0.60287 -0.77834 0.25096 0.22509 -0.33981
GLN_21 -6.14869 0.76972 5.78681 -0.59651 0.07351 0.57329 3.11786 -2.90562 -0.01073 -0.12112 -2.87693 -0.28953 0 0 0 -0.71092 0 0.01185 0.59972 0 3.08202 -0.09176 0 -0.18838 -0.02096 0.3972 0.45084
MET_22 -9.56175 0.86535 5.50312 -0.38327 0.20637 0.00972 2.89328 -3.06065 -0 -0 -2.68563 0.09367 0 0 0 0 0 -0.01173 0.38542 1.05111 0 0.09273 0 0.60916 0.09963 0.5837 -3.30977
GLU_23 -5.74885 0.28407 6.97723 -0.3517 0.10082 0.42403 2.48331 -3.05911 -0 -0 -2.43902 -0.71045 0 0 0 0 0 -0.04058 0.06391 0 3.84468 -0.23247 0 -2.7348 -0.05824 0.41023 -0.78694
ALA_24 -3.49187 0.18369 3.55934 -0.02345 0 0 1.84729 -1.94952 -0 -0 -1.21261 -0.37728 0 0 0 0 0 -0.03364 0 0 0 -0.3814 0 1.8394 -0.62641 0.2681 -0.39835
ARG_25 -5.26602 0.38087 5.02486 -0.63027 0.11453 0.3447 2.10118 -2.23373 -0.00701 -0.08117 -1.11945 0.34503 0 0 0 -0.61963 0 -0.00072 0.11914 2.46429 0 -0.126 0 -1.2888 -0.34625 0.34115 -0.4833
GLN_26 -8.69776 0.89514 5.9497 -0.31188 0.06278 0.25445 3.03139 -2.89475 -0.00284 -0.01314 -1.95688 -0.49483 0 0 0 0 0 0.10807 0.07987 0 3.22722 -0.24268 0 -0.18838 -0.17855 0.53587 -0.8372
LYS_27 -4.09065 0.41479 5.48023 -0.29236 0.04775 0.13748 2.31635 -2.26962 -0 -0 -2.4566 -0.08006 0 0 0 0 0 -0.05819 0.01861 0.95578 0 0.23248 0 -1.5107 0.97097 0.46142 0.27768
GLU_28 -2.17583 0.28307 3.12946 -0.45041 0.11701 1.35287 1.19831 -1.31208 -0.00939 -0.06 0.46989 -2.86948 0 0 0 0 0 -0.13643 0.05528 0 3.62175 -0.24716 0 -2.7348 0.97569 0.33764 1.5454
CYS_29 -4.01172 0.53818 2.91886 -0.04861 0.00615 0.01991 1.1663 -1.26518 -0.00655 -0.04686 -0.69967 -0.33546 0 0 0 0 0 -0.05838 0.06485 0.58772 0 0.25979 0 3.6196 -0.36368 0.546 2.89123
GLY_30 -2.09237 0.46855 2.27792 -0.00027 0 0 0.9854 -1.11758 -0 -0 0.08102 -0.18313 0 0 0 0 0 0.01304 0 0 0 -0.44261 0 0.83697 -0.18922 0.67592 1.31364
ALA_31 -1.47157 0.51434 0.97698 -0.01881 0 0 0.22188 -0.52305 -0 -0 0.98949 -0.07463 0 0 0 0 0 0.15452 0 0 0 0.27675 0 1.8394 0.24011 9.57915 12.7046
SER_32 -2.34054 0.66012 1.64721 -0.03241 0.02966 0.02943 0.82897 -0.97671 -0 -0 0.59323 -0.90163 0 0 0 0 0 1.13553 0.01132 0.76728 0 1.75089 0.60638 -0.77834 5.98852 15.8859 24.9049
PRO_33 -5.87688 1.03756 2.85109 -0.07942 0 0.04767 0.65269 -1.30208 -0.0223 -0.17207 -0.47407 0.59833 0 0 0 0 0 -0.04135 0.00102 0.54485 0 -0.41114 0 -2.4119 5.61258 6.94752 7.5021
ASP_34 -3.92557 0.25436 5.39407 -0.25115 0.16638 0.82949 2.42337 -2.32806 -0.012 -0.12234 -2.30101 -1.37959 0 0 -0.57443 -0.62352 0 0.14468 0.03239 0 1.92745 -0.86388 0 -2.3716 -0.22454 0.70979 -3.0957
PHE_35 -8.88034 1.13248 3.0498 -0.64302 0.06273 0.35323 2.20881 -2.55446 -0 -0 -0.3368 -0.0064 0 0 0 0 0 -0.04458 0.05874 0 1.97917 -0.22311 0 1.0402 0.0586 0.58581 -2.15914
SER_36 -4.25072 0.55139 4.57896 -0.03059 0 0.01953 2.75605 -2.29991 -0 -0 -4.06339 0.11836 0 0 -0.57443 -0.62352 0 0.13189 0.00256 1.42809 0 -0.54235 1.73595 -0.77834 0.54551 0.48283 -0.81213
ALA_37 -2.92238 0.51719 2.19563 -0.02351 0 0 1.54134 -1.44357 -0 -0 -0.49991 -0.36218 0 0 0 0 0 -0.08571 0 0 0 -0.42236 0 1.8394 0.1935 0.44376 0.97118
PHE_38 -3.4888 0.52359 2.93751 -0.93011 0.21431 0.48026 0.71192 -1.62059 -0 -0 -0.02363 -0.64533 0 0 0 0 0 0.05933 0.09477 0 2.73303 0.24866 0 1.0402 -0.13645 0.30673 2.50539
ALA_39 -3.88065 0.52572 2.05404 -0.02634 0.00156 0 1.50605 -1.75707 -0 -0 -1.24824 -0.42781 0 0 0 0 0 -0.05838 0 0 0 0.00264 0 1.8394 -0.23451 0.20939 -1.49419
LEU_40 -7.4203 1.35896 3.84152 -0.44767 0.23178 0.0751 2.96232 -2.7668 -0 -0 -3.02696 0.27436 0 0 0 0 0 0.05031 0.25759 0.37636 0 0.29254 0 0.18072 1.13204 0.47499 -2.15313
ASP_41 -2.07344 0.29239 2.99981 -0.08871 0.01537 0.29078 0.58387 -1.28423 -0 -0 0.43153 -0.44202 0 0 0 0 0 -0.13695 0.01228 0 2.11032 0.03645 0 -2.3716 2.63459 0.7028 3.71325
GLU_42 -1.46647 0.13826 1.6555 -0.2273 0.0397 0.36016 0.38797 -0.80494 -0.00114 -0.00325 -0.23896 -0.57817 0 0 0 0 0 -0.05801 7e-05 0 2.92764 -0.1033 0 -2.7348 0.91046 0.37377 0.57721
VAL_43 -4.52245 0.37356 2.84357 -0.27266 0.16926 0.05376 1.98394 -1.85484 -0 -0 -0.88924 0.04091 0 0 0 0 0 -0.06344 0.00452 0.14687 0 -0.49013 0 1.9342 -0.51182 0.14975 -0.90423
SER_44 -3.65768 0.3676 3.95495 -0.03076 0 0.05313 2.29566 -1.90232 -0.00826 -0.04745 -1.72794 -0.99333 0 0 -0.38246 0 0 -0.06165 0.03224 0.88444 0 0.00051 0.61584 -0.77834 -0.50453 0.20243 -1.68791
MET_45 -8.29532 1.00927 4.36479 -0.5983 0.29504 0.11376 2.37263 -2.50033 -0 -0 -2.19237 -0.32831 0 0 0 0 0 -0.05044 0.18831 2.19642 0 0.03989 0 0.60916 -0.2312 0.31071 -2.6963
ASN_46 -5.53347 0.41915 5.45952 -0.18736 0.02682 0.27471 2.12262 -2.60721 -0.01285 -0.08414 -1.0733 -0.32115 0 0 -0.38246 0 0 -0.06361 0.02062 0 1.58021 0.16635 0 -0.93687 0.01959 0.4351 -0.67773
LYS_47 -4.74254 0.23503 5.08212 -0.29351 0.02825 0.12903 2.33422 -2.34061 -0.00748 -0.09618 -1.47694 -0.09904 0 0 0 0 0 0.09309 0.02921 1.90622 0 -0.11201 0 -1.5107 -0.09344 0.35366 -0.58161
VAL_48 -7.78674 0.77734 3.53689 -0.31411 0.17184 0.07291 2.62927 -2.77698 -0 -0 -2.71235 -0.33637 0 0 0 0 0 -0.07107 0.01377 0.19391 0 -0.24196 0 1.9342 -0.16215 0.40524 -4.66637
THR_49 -8.1599 0.83004 6.46667 -0.20074 0.11236 0.0731 3.37937 -3.45699 -9e-05 -0.00114 -3.23033 -0.07247 0 0 0 0 0 0.01304 0.23698 0.07154 0 0.00264 2.23541 -1.0874 -0.05945 0.64051 -2.20685
GLU_50 -5.08287 0.23855 6.30372 -0.20626 0.02289 0.27976 2.49794 -2.84323 -0.0207 -0.21015 -1.99176 -0.55046 0 0 0 0 0 0.10574 0.05678 0 3.01913 -0.24001 0 -2.7348 -0.24186 0.47322 -1.12435
LYS_51 -5.68145 0.26719 5.38368 -0.30559 0.0305 0.1373 2.45483 -2.62955 -0.00864 -0.12489 -2.19238 -0.02581 0 0 0 0 0 -0.01262 0.00893 1.74675 0 -0.02776 0 -1.5107 -0.51984 0.26464 -2.74541
THR_52 -8.49527 0.78142 5.75478 -0.19981 0.11951 0.0703 3.53124 -3.25252 -0 -0 -3.78469 -0.05333 0 0 0 0 0 0.02304 0.03436 0.06184 0 0.00256 2.45308 -1.0874 -0.17456 0.30813 -3.90733
HIS_D_53 -9.34502 0.98826 8.50619 -0.39472 0.0076 0.45099 3.8576 -4.23456 -0 -0 -2.69499 -0.39348 0 0 0 0 0 -0.00479 0.15468 0 2.54412 0.04078 0 -0.45461 -0.03327 0.7222 -0.28301
ARG_54 -5.13217 0.24392 4.93904 -0.76424 0.10779 0.50391 2.42441 -2.46567 -0.00951 -0.13967 -2.40329 0.36625 0 0 0 0 0 0.04666 0.05454 2.60109 0 -0.06967 0 -1.2888 -0.23377 0.66506 -0.55413
VAL_55 -7.13264 0.6469 4.6726 -0.30405 0.16245 0.06787 2.78099 -2.82125 -0.00918 -0.06955 -2.23718 -0.09663 0 0 0 0 0 -0.06785 0.00047 0.0709 0 -0.33876 0 1.9342 -0.17281 0.29819 -2.61532
LEU_56 -9.71725 1.007 4.33326 -0.63128 0.46264 0.25064 2.77879 -3.05532 -0 -0 -2.19632 -0.1816 0 0 0 0 0 -0.01204 0.11474 0.96852 0 -0.14659 0 0.18072 0.12982 0.50711 -5.20716
ARG_57 -8.35277 0.47018 7.2624 -0.82642 0.17239 0.46142 3.41547 -3.54908 -0 -0 -3.25652 0.47988 0 0 -0.54253 0 0 -0.03041 0.15362 2.72278 0 -0.04856 0 -1.2888 0.03429 0.61479 -2.10787
VAL_58 -5.7989 0.39862 4.9252 -0.3175 0.27296 0.07304 2.53733 -2.62409 -0 -0 -1.98345 -0.20063 0 0 0 0 0 -0.04861 0.01363 0.09654 0 -0.29696 0 1.9342 -0.20002 0.39282 -0.8258
MET_59 -7.52044 0.63099 5.3912 -0.71993 0.20959 0.33557 2.69363 -2.69521 -0 -0 -1.43966 -0.03103 0 0 0 0 0 -0.02109 0.05274 2.62701 0 0.04498 0 0.60916 -0.03879 0.39901 0.52773
GLU_60 -7.13749 0.37689 7.96635 -0.56104 0.06881 1.00371 2.6884 -3.6893 -0.02672 -0.16857 -3.91327 -0.6385 0 0 -0.8393 0 0 0.0601 0.06801 0 3.38342 -0.28742 0 -2.7348 -0.14714 0.48895 -4.0389
ILE_61 -4.32302 0.38169 3.78891 -0.49758 0.32337 0.10222 1.26794 -1.99409 -0 -0 -0.93453 -0.04286 0 0 0 0 0 -0.05872 0.04279 0.59053 0 -0.47018 0 0.73287 -0.17087 0.37499 -0.88654
LYS_62 -3.1226 0.26693 2.94077 -0.34916 0.18063 0.21919 1.06094 -1.39411 -0 -0 -0.60793 -0.23401 0 0 0 0 0 6.29571 0.10206 1.92736 0 -0.06069 0 -1.5107 -0.2455 14.0003 19.4692
GLU_63 -3.92198 0.69406 5.4906 -0.501 0.13316 0.77385 2.5322 -2.6059 -0.00081 -0.0171 -1.01655 -1.53064 0 0 -1.01202 0 0 0.02294 0.04258 0 2.78259 0.33746 0 -2.7348 0.83775 14.3051 14.6115
ALA_64 -2.841 0.41026 2.96546 -0.02478 0.00011 0 1.28326 -1.54682 -2e-05 -7e-05 -1.51359 -0.24973 0 0 -1.01202 0 0 -0.05337 0 0 0 -0.07141 0 1.8394 0.61549 0.6552 0.45638
VAL_65 -4.75501 0.51684 1.49601 -0.28524 0.18567 0.05962 1.22311 -1.35461 -2e-05 -7e-05 -0.33302 -0.19605 0 0 -0.8393 0 0 0.0534 0.01499 0.04321 0 -0.49938 0 1.9342 -0.26414 0.40018 -2.59959
SER_66 -2.49427 0.17012 2.42467 -0.01497 0 0.02924 1.08988 -1.01135 -0.04235 -0.15138 0.03047 -0.61727 0 0 0 0 0 -0.02108 0.00121 0.3183 0 -0.34228 0.60334 -0.77834 1.84582 0.37135 1.41113
SER_67 -3.65434 0.39486 3.27197 -0.03989 0.01679 0.07573 2.00713 -1.53432 -0.00594 -0.05905 -2.41047 -0.42125 0 0 0 0 0 -0.04779 1e-05 0.61436 0 -0.04049 0.60627 -0.77834 2.08419 0.2555 0.33494
LEU_68 -9.04265 1.29633 3.73006 -0.48121 0.25511 0.12938 2.81968 -2.58149 -0.05445 -0.21292 -1.284 0.21094 0 0 0 0 0 0.35202 0.03859 0.31605 0 -0.26167 0 0.18072 1.4673 1.57536 -1.54685
PRO_69 -4.26793 0.72794 3.25175 -0.07103 0 0.04339 1.14275 -1.43247 -0 -0 -1.04518 0.58986 0 0 0 0 0 -0.13581 0.00578 0.43427 0 -0.4665 0 -2.4119 0.82835 1.76473 -1.04201
SER_70 -4.24093 0.45881 4.93464 -0.0224 0 0.02034 2.56628 -2.36113 -0 -0 -1.9606 -0.23781 0 0 0 0 0 0.02774 8e-05 0.42192 0 0.35272 0.60152 -0.77834 0.08863 0.50398 0.37543
TYR_71 -10.0035 0.95678 5.78877 -0.58068 0.04829 0.2865 3.60217 -3.37021 -0.00594 -0.05904 -2.50104 -0.30368 0 0 0 -1.33055 0 0.02449 0.02958 0 2.52336 0.22424 0.16927 1.2797 0.13147 0.52196 -2.56808
TRP_72 -10.9452 1.347 6.85865 -1.24841 0.07461 0.41184 3.41668 -3.77711 -0.02115 -0.16777 -2.56288 -0.38272 0 0 0 0 0 0.06687 0.00523 0 1.74386 -0.32279 0 1.6906 -0.1147 0.57712 -3.3503
SER_73 -5.15614 0.29452 5.74831 -0.02349 0 0.02189 2.69644 -2.73071 -0 -0 -2.06057 -0.39298 0 0 0 0 0 -0.01933 0.00707 0.509 0 0.29409 0.6008 -0.77834 -0.00783 0.35056 -0.64672
TRP_74 -7.27705 0.58816 5.70145 -1.05694 0.13854 0.33055 3.1192 -3.01709 -0 -0 -3.01272 -0.49437 0 0 0 0 0 0.09876 0.18333 0 1.76191 0.1016 0 1.6906 -0.19133 0.34677 -0.98863
LEU_75 -10.0655 0.98917 4.86261 -0.45857 0.12968 0.10307 2.90528 -3.27222 -0 -0.00012 -2.50912 0.20293 0 0 0 0 0 0.10534 0.0768 0.35699 0 -0.27199 0 0.18072 -0.30444 0.54212 -6.42723
ARG_76 -9.37795 0.84267 8.69929 -0.71929 0.20674 0.43361 4.21611 -3.82749 -0.00375 -0.02773 -4.18855 0.38246 0 0 -0.56668 0 0 0.01985 0.74592 2.41275 0 -0.07147 0 -1.2888 -0.34458 0.76747 -1.68941
LYS_77 -7.15586 0.77997 5.62543 -0.29202 0.0224 0.12504 2.25535 -2.5339 -0 -0 -1.44333 -0.01527 0 0 0 0 0 -0.02318 0.00577 1.73386 0 -0.01742 0 -1.5107 -0.42538 0.64714 -2.22209
THR_78 -6.89713 0.6016 4.68998 -0.20375 0.09867 0.07428 2.61145 -2.6104 -0 -0 -2.30776 -0.03005 0 0 0 0 0 -0.00201 0.03563 0.08748 0 -0.01743 2.29388 -1.0874 -0.19518 0.36807 -2.49007
LYS_79 -9.45542 1.50932 8.21612 -0.53089 0.11704 0.27672 3.58504 -3.58731 -0.03492 -0.18943 -2.18387 0.41953 0 0 0 0 0 -0.03654 0.46796 3.49564 0 -0.09375 0 -1.5107 -0.13845 1.23748 1.56358
LEU_80 -8.6629 1.8223 2.64445 -0.68602 0.1977 0.30261 2.38042 -2.35652 -0 -0 -1.64587 0.06384 0 0 0 0 0 0.1521 0.00856 1.01257 0 -0.2356 0 0.18072 0.79126 2.55811 -1.47228
PRO_81 -8.39178 1.96277 4.24166 -0.08395 0 0.05002 2.40705 -2.01832 -0 -0 -2.00536 0.55375 0 0 0 0 0 -0.02542 0.11452 0.39525 0 -0.74981 0 -2.4119 1.23151 2.30005 -2.42996
GLU_82 -5.16892 0.50523 4.93389 -0.35548 0.29887 0.50484 1.92073 -2.39306 -0.01774 -0.12813 -2.71915 -0.55761 0 0 0 0 0 0.26635 0.04487 0 4.82785 0.31414 0 -2.7348 0.70645 1.44246 1.69079
TYR_83 -9.50864 1.4448 5.48378 -0.53417 0.48084 0.2234 3.13292 -3.41298 -0.01741 -0.11118 -2.34612 -0.26787 0 0 0 0 0 0.03326 0.82384 0 3.91461 0.01495 0.01411 1.2797 0.8348 1.23629 2.71893
THR_84 -3.00661 0.29606 3.0031 -0.18396 0.09581 0.07025 1.00033 -1.4683 -0.01592 -0.15153 -0.80226 0.01684 0 0 0 0 0 0.00449 0.04682 0.02435 0 0.21433 2.40094 -1.0874 0.65886 0.89717 2.01337
ARG_85 -6.63412 0.53994 5.5794 -0.71724 0.2996 0.41942 2.16747 -2.59194 -0.00348 -0.01482 -2.29079 0.13187 0 0 -0.46759 0 0 -0.00868 0.32433 2.325 0 -0.00447 0 -1.2888 0.67912 1.07095 -0.48484
GLU_86 -3.35756 0.40804 3.20325 -0.3026 0.06032 0.36244 1.18908 -1.55981 -0 -0 -0.45051 -0.30016 0 0 0 0 0 -0.02163 0.00944 0 2.79379 -0.06302 0 -2.7348 0.96424 1.01921 1.21973
ALA_87 -4.56968 0.77409 0.23212 -0.02195 0 0 0.52929 -1.01183 -0 -0 -0.57212 -0.34336 0 0 0 0 0 0.26249 0 0 0 -0.54305 0 1.8394 0.52025 0.6759 -2.22846
LEU_88 -5.34383 0.18935 1.53402 -0.77272 0.44903 0.35444 0.98012 -1.31433 -0.02093 -0.10565 -0.55565 -0.21332 0 0 0 0 0 0.03162 0.05471 1.87875 0 0.03298 0 0.18072 0.59233 0.81694 -1.23142
CYS:disulfide_89 -5.68286 1.43701 3.45348 -0.07505 0.08574 0.08197 1.20511 -1.68629 -0 -0 -0.70214 -0.27434 0 0 -0.43222 0 0.46425 -0.02639 0.05432 1.14028 0 -0.38924 0 3.6196 1.36982 0.94391 4.58696
PRO_90 -5.04575 1.12353 2.09675 -0.21772 0.02689 0.16112 0.15191 -0.84404 -0.01964 -0.15193 -0.48737 -0.01967 0 0 0 0 0 0.89974 0.04706 0.2655 0 -0.55012 0 -2.4119 0.69695 1.37878 -2.89991
PRO_91 -4.55748 0.56539 2.1747 -0.20684 0.01647 0.15583 0.56951 -0.96712 -0 -0 -0.49038 -0.1519 0 0 0 0 0 0.00193 0.03601 0.66545 0 -0.45942 0 -2.4119 -0.09686 1.42107 -3.73554
ALA_92 -3.68749 0.17831 1.99324 -0.02712 0.00203 0 0.95093 -1.2685 -0.00151 -0.01583 -0.42089 -0.36097 0 0 -0.54253 0 0 -0.06309 0 0 0 0.43276 0 1.8394 0.12444 0.65 -0.21681
CYS_93 -3.58792 0.26948 2.73335 -0.05219 0 0.01439 1.06325 -1.25043 -0.0025 -0.02796 0.67108 -0.65969 0 0 -0.5582 0 0 0.05937 0.12917 0.1397 0 -0.01873 0 3.6196 0.6978 0.22788 3.46745
ARG_94 -4.67343 0.32962 4.59418 -0.47837 0.08039 0.26171 2.10673 -2.04841 -0.00344 -0.0122 -1.17563 0.29005 0 0 -1.21992 0 0 -0.04736 0.37842 2.07811 0 -0.12552 0 -1.2888 0.30622 0.52062 -0.12705
GLY_95 -1.62811 0.20901 1.88063 -7e-05 0 0 0.81053 -0.9727 -0.00088 -0.01479 0.28323 -0.3971 0 0 0 0 0 -0.11262 0 0 0 -1.51296 0 0.83697 -0.47724 0.47799 -0.61811
SER_96 -2.9258 0.44706 3.24787 -0.03302 9e-05 0.05764 1.8149 -1.57045 -0 -0 -1.05618 -1.20168 0 0 -1.59549 0 0 -0.04149 0.04952 0.3088 0 -0.17121 0.60185 -0.77834 -0.50978 0.39025 -2.96546
THR_97 -3.94532 0.39746 2.02035 -0.12215 0.03937 0.08656 0.84144 -1.40925 -0 -0 -0.51841 -0.75399 0 0 -0.74465 0 0 0.30039 0.01672 0.12799 0 0.70124 4.15596 -1.0874 0.83094 0.59979 1.53702
THR_98 -4.61384 0.689 3.4424 -0.1747 0.07288 0.06226 1.83015 -1.9424 -0.01471 -0.13628 -1.51734 -0.98868 0 0 -1.35058 0 0 0.19764 0.05222 0.81709 0 -0.77918 2.32172 -1.0874 1.19766 0.80453 -1.11757
LEU_99 -2.72798 0.46595 2.10372 -0.51557 0.21055 0.16044 0.55177 -1.15766 -0.00344 -0.0122 -1.61206 -0.04729 0 0 -0.28971 0 0 -0.08554 0.00115 0.32625 0 0.64265 0 0.18072 0.36448 0.67815 -0.76562
TYR_100 -8.19877 0.75164 4.58312 -0.50761 0.01747 0.22783 2.30392 -2.57624 -0.01721 -0.16424 -0.78267 -0.11882 0 0 -0.98867 0 0 0.01192 0.01632 0 1.93866 -0.37394 0.02795 1.2797 0.15127 0.38982 -2.02855
ASN_101 -3.28802 0.21793 3.53263 -0.22582 0.0105 0.33118 1.98204 -1.6714 -0 -0 -1.55058 -0.53441 0 0 -1.20999 0 0 0.00366 0.18986 0 2.54619 0.21844 0 -0.93687 -0.22379 0.35279 -0.25566
CYS_102 -6.02438 1.17639 3.86217 -0.07595 0 0.03964 2.12291 -2.08016 -0 -0 -1.56196 -0.2075 0 0 0 0 0 -0.09694 0.03919 0.50795 0 0.32486 0 3.6196 -0.27509 0.5345 1.90523
SER_103 -3.3519 0.37144 3.35645 -0.03124 0.00094 0.05294 1.66073 -1.67477 -0 -0 -0.29987 -0.91753 0 0 -1.20999 0 0 -0.05713 0.01382 0.13184 0 -0.39953 0.6 -0.77834 -0.1879 0.52604 -2.194
THR_104 -5.27263 0.78014 3.18535 -0.20544 0.12174 0.11593 2.23697 -2.04068 -0.00375 -0.02773 -1.65108 -0.17026 0 0 -0.13446 0 0 -0.07674 0.00014 1.85787 0 0.20362 2.36348 -1.0874 -0.11237 0.23866 0.32136
CYS:disulfide_105 -5.93972 1.0869 2.98581 -0.03323 0 0.01241 1.57786 -1.92006 -0 -0 -0.60255 -0.12774 0 0 0 0 0.46425 -0.01041 0.03374 0.2548 0 -0.02562 0 3.6196 -0.1404 0.36771 1.60334
LYS_106 -3.27187 0.17675 2.20661 -0.48249 0.12957 0.25366 0.90854 -1.13938 -0 -0 -0.12283 0.37864 0 0 0 0 0 -0.01283 0.01013 2.37323 0 0.08503 0 -1.5107 -0.24624 0.2543 -0.00986
GLY_107 -2.08551 0.24088 1.30343 -0.00022 0 0 0.38559 -0.7946 -0.00396 -0.04013 -0.17474 -0.24598 0 0 0 0 0 -0.04323 0 0 0 0.7269 0 0.83697 -0.13063 0.11228 0.08705
THR_108 -6.60647 0.55295 4.15786 -0.1939 0.13141 0.07143 3.21259 -2.38959 -0.02375 -0.20456 -3.61236 -1.19989 0 0 -1.82375 0 0 0.134 0.02451 0.05942 0 0.3835 2.28576 -1.0874 0.66684 0.59355 -4.86784
GLU_109 -2.84671 0.25604 2.67139 -0.20483 0.03034 0.30732 1.19848 -1.34333 -0 -0 -0.96842 -0.54908 0 0 0 0 0 -0.01136 0.00664 0 2.88704 -0.07879 0 -2.7348 0.78451 0.65836 0.06279
VAL_110 -7.59126 0.80773 3.16183 -0.35724 0.21898 0.08518 2.27584 -2.64145 -0.00579 -0.08367 -1.0524 -0.0314 0 0 -0.77024 0 0 -0.0955 0.05478 0.82742 0 0.15496 0 1.9342 0.01934 0.48384 -2.60486
SER_111 -7.18061 1.00364 4.74629 -0.03511 0.00797 0.06217 1.95453 -2.77143 -0 -0 -0.49611 -0.88044 0 0 0 0 0 -0.06151 0.0437 0.4838 0 0.08584 0.62536 -0.77834 -0.07381 0.51694 -2.74712
CYS_112 -7.4663 0.87484 5.71411 -0.09105 0.00131 0.0493 2.10176 -2.81818 -0.00348 -0.01482 -3.06411 0.02496 0 0 -0.46759 0 0 -0.07317 0.01282 0.33396 0 0.14262 0 3.6196 -0.08806 0.34826 -0.86319
TRP_113 -7.01381 0.89036 5.29404 -0.94179 0.06107 0.12944 1.95631 -2.404 -0.00016 -0.00058 -1.58945 -0.51386 0 0 0 0 0 0.13069 0.10935 0 2.63852 -0.20318 0 1.6906 -0.37273 1.53707 1.39789
PRO_114 -4.68279 0.74651 2.83344 -0.12609 0.0016 0.09134 0.75692 -1.12298 -0 -0 -0.00702 0.22394 0 0 0 0 0 -0.07529 0.00907 0.13498 0 -1.03483 0 -2.4119 -0.59506 1.50589 -3.75226
ARG_115 -1.29301 0.09457 1.39309 -0.46472 0.06745 0.28807 0.3181 -0.59374 -0 -0 0.0986 -0.12636 0 0 0 0 0 -0.06995 0.00379 1.68624 0 -0.1887 0 -1.2888 -0.45191 0.26938 -0.2579
LYS_116 -5.0703 0.41164 3.95231 -0.39847 0.05806 0.11964 1.08532 -1.57065 -0.00016 -0.00058 0.98059 0.08271 0 0 0 0 0 -0.00744 0.23824 2.64461 0 0.10592 0 -1.5107 0.01686 0.40255 1.54017
ARG_117 -2.85816 0.19164 1.96138 -0.84199 0.23466 0.6262 0.1823 -0.75414 -0 -0 -0.58789 0.28428 0 0 0 0 0 0.08248 0.0198 2.39989 0 -0.07073 0 -1.2888 -0.18163 0.57566 -0.02507
CYS_118 -7.02047 0.5731 4.31707 -0.08375 0.00181 0.06539 1.51143 -1.90547 -0.03306 -0.28003 -1.60449 -0.15309 0 0 0 0 0 0.65801 0.01845 0.16388 0 -0.33875 0 3.6196 -0.23573 0.67327 -0.05283
PHE_119 -11.7465 1.74677 5.26221 -0.86547 0.07087 0.13126 2.91872 -3.4601 -0.02115 -0.18669 -3.58589 -0.37643 0 0 0 0 0 -0.06142 0.51071 0 2.30194 0.1085 0 1.0402 -0.00457 1.73708 -4.48
PRO_120 -5.00923 0.6348 2.34303 -0.13197 0.007 0.09559 1.15209 -0.99549 -0 -0 0.15513 0.18819 0 0 0 0 0 -0.101 0.00889 0.15846 0 -0.7932 0 -2.4119 -0.35457 1.62435 -3.42984
GLY_121 -1.29119 0.04883 1.3675 -9e-05 0 0 0.26208 -0.66601 -0.02679 -0.14013 -0.19428 -0.36439 0 0 0 0 0 -0.16183 0 0 0 -1.5322 0 0.83697 -0.34614 0.32144 -1.88625
SER:CtermProteinFull_122 -3.70742 0.33546 4.1875 -0.04803 0.00099 0.04474 2.2484 -1.81544 -0.05986 -0.42016 -2.89927 0.93612 0 0 -0.73372 0 0 0 0.08472 0.53078 0 0 1.77442 -0.77834 -0.02871 0.30604 -0.04179
#END_POSE_ENERGIES_TABLE model03_0001.pdb



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Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.