REMARK ID 691315 DOMAINID 682494 MODEL 1 4LEO.pdb
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 242.047
SSBOND     CYS A  224    CYS A  570                                       2.12  
SSBOND     CYS A  227    CYS A  240                                       2.06  
SSBOND     CYS A  271    CYS A  282                                       2.01  
SSBOND     CYS A  312    CYS A  444                                       2.03  
SSBOND     CYS A  510    CYS A  594                                       2.03  
SSBOND     CYS A  554    CYS A  566                                       2.04  
ATOM      1  N   SER A   1       6.370  -7.354  -8.262  1.00  4.370          N  
ATOM      2  CA  SER A   1       7.509  -6.450  -8.292  1.00  4.270          C  
ATOM      3  C   SER A   1       8.683  -7.085  -9.012  1.00  3.420          C  
ATOM      4  O   SER A   1       8.489  -7.791 -10.002  1.00  3.030          O  
ATOM      5  CB  SER A   1       7.887  -6.039  -6.894  1.00  6.020          C  
ATOM      6  OG  SER A   1       8.958  -5.138  -6.909  1.00  6.020          O  
ATOM      7 1H   SER A   1       5.600  -6.926  -7.752  1.00  5.240          H  
ATOM      8 2H   SER A   1       6.067  -7.534  -9.208  1.00  5.240          H  
ATOM      9 3H   SER A   1       6.619  -8.222  -7.818  1.00  5.240          H  
ATOM     10  HA  SER A   1       7.213  -5.552  -8.836  1.00  5.120          H  
ATOM     11 1HB  SER A   1       7.025  -5.578  -6.411  1.00  7.220          H  
ATOM     12 2HB  SER A   1       8.139  -6.918  -6.325  1.00  7.220          H  
ATOM     13  HG  SER A   1       9.001  -4.756  -6.015  1.00  7.220          H  
ATOM     14  N   GLU A   2       9.906  -6.859  -8.529  1.00  3.140          N  
ATOM     15  CA  GLU A   2      11.073  -7.415  -9.228  1.00  2.350          C  
ATOM     16  C   GLU A   2      11.125  -8.943  -9.247  1.00  1.840          C  
ATOM     17  O   GLU A   2      11.384  -9.526 -10.299  1.00  2.330          O  
ATOM     18  CB  GLU A   2      12.372  -6.913  -8.587  1.00  3.610          C  
ATOM     19  CG  GLU A   2      12.681  -5.430  -8.807  1.00  3.610          C  
ATOM     20  CD  GLU A   2      13.961  -5.002  -8.116  1.00  3.610          C  
ATOM     21  OE1 GLU A   2      14.467  -5.764  -7.326  1.00  3.610          O  
ATOM     22  OE2 GLU A   2      14.441  -3.925  -8.396  1.00  3.610          O  
ATOM     23  H   GLU A   2      10.016  -6.276  -7.701  1.00  3.770          H  
ATOM     24  HA  GLU A   2      11.043  -7.071 -10.259  1.00  2.820          H  
ATOM     25 1HB  GLU A   2      12.320  -7.083  -7.511  1.00  4.330          H  
ATOM     26 2HB  GLU A   2      13.209  -7.496  -8.965  1.00  4.330          H  
ATOM     27 1HG  GLU A   2      12.778  -5.241  -9.873  1.00  4.330          H  
ATOM     28 2HG  GLU A   2      11.855  -4.826  -8.431  1.00  4.330          H  
ATOM     29  N   VAL A   3      10.856  -9.554  -8.078  1.00  1.090          N  
ATOM     30  CA  VAL A   3      10.842 -11.001  -7.803  1.00  1.030          C  
ATOM     31  C   VAL A   3      11.038 -11.293  -6.312  1.00  0.790          C  
ATOM     32  O   VAL A   3      10.372 -12.160  -5.742  1.00  1.360          O  
ATOM     33  CB  VAL A   3      11.906 -11.810  -8.634  1.00  1.470          C  
ATOM     34  CG1 VAL A   3      13.375 -11.376  -8.323  1.00  1.470          C  
ATOM     35  CG2 VAL A   3      11.748 -13.311  -8.324  1.00  1.470          C  
ATOM     36  H   VAL A   3      10.652  -8.941  -7.305  1.00  1.310          H  
ATOM     37  HA  VAL A   3       9.861 -11.381  -8.094  1.00  1.240          H  
ATOM     38  HB  VAL A   3      11.724 -11.672  -9.679  1.00  1.760          H  
ATOM     39 1HG1 VAL A   3      14.048 -11.966  -8.941  1.00  1.760          H  
ATOM     40 2HG1 VAL A   3      13.510 -10.325  -8.556  1.00  1.760          H  
ATOM     41 3HG1 VAL A   3      13.628 -11.548  -7.295  1.00  1.760          H  
ATOM     42 1HG2 VAL A   3      12.463 -13.874  -8.923  1.00  1.760          H  
ATOM     43 2HG2 VAL A   3      11.939 -13.507  -7.269  1.00  1.760          H  
ATOM     44 3HG2 VAL A   3      10.738 -13.633  -8.571  1.00  1.760          H  
ATOM     45  N   GLY A   4      11.951 -10.569  -5.667  1.00  0.640          N  
ATOM     46  CA  GLY A   4      12.351 -10.841  -4.286  1.00  0.640          C  
ATOM     47  C   GLY A   4      11.375 -10.423  -3.193  1.00  1.090          C  
ATOM     48  O   GLY A   4      11.688  -9.534  -2.394  1.00  2.280          O  
ATOM     49  H   GLY A   4      12.447  -9.840  -6.164  1.00  0.770          H  
ATOM     50 1HA  GLY A   4      12.553 -11.907  -4.188  1.00  0.770          H  
ATOM     51 2HA  GLY A   4      13.299 -10.343  -4.112  1.00  0.770          H  
ATOM     52  N   ASN A   5      10.190 -11.038  -3.193  1.00  0.650          N  
ATOM     53  CA  ASN A   5       9.147 -10.738  -2.209  1.00  1.380          C  
ATOM     54  C   ASN A   5       8.409 -11.962  -1.649  1.00  0.840          C  
ATOM     55  O   ASN A   5       7.391 -12.407  -2.192  1.00  1.360          O  
ATOM     56  CB  ASN A   5       8.147  -9.748  -2.768  1.00  1.640          C  
ATOM     57  CG  ASN A   5       8.756  -8.420  -2.997  1.00  1.640          C  
ATOM     58  OD1 ASN A   5       8.919  -7.611  -2.078  1.00  1.640          O  
ATOM     59  ND2 ASN A   5       9.124  -8.172  -4.212  1.00  1.640          N  
ATOM     60  H   ASN A   5      10.046 -11.734  -3.928  1.00  0.780          H  
ATOM     61  HA  ASN A   5       9.650 -10.269  -1.369  1.00  1.660          H  
ATOM     62 1HB  ASN A   5       7.761 -10.124  -3.712  1.00  1.970          H  
ATOM     63 2HB  ASN A   5       7.307  -9.642  -2.080  1.00  1.970          H  
ATOM     64 1HD2 ASN A   5       9.576  -7.305  -4.427  1.00  1.970          H  
ATOM     65 2HD2 ASN A   5       8.972  -8.860  -4.914  1.00  1.970          H  
ATOM     66  N   SER A   6       8.895 -12.495  -0.535  1.00  0.990          N  
ATOM     67  CA  SER A   6       8.352 -13.716   0.066  1.00  0.980          C  
ATOM     68  C   SER A   6       7.113 -13.440   0.919  1.00  1.120          C  
ATOM     69  O   SER A   6       7.146 -13.594   2.134  1.00  1.730          O  
ATOM     70  CB  SER A   6       9.405 -14.379   0.939  1.00  1.380          C  
ATOM     71  OG  SER A   6      10.516 -14.808   0.190  1.00  1.380          O  
ATOM     72  H   SER A   6       9.702 -12.050  -0.087  1.00  1.190          H  
ATOM     73  HA  SER A   6       8.075 -14.400  -0.735  1.00  1.180          H  
ATOM     74 1HB  SER A   6       9.732 -13.667   1.702  1.00  1.650          H  
ATOM     75 2HB  SER A   6       8.964 -15.228   1.454  1.00  1.650          H  
ATOM     76  HG  SER A   6      11.126 -15.199   0.825  1.00  1.650          H  
ATOM     77  N   GLN A   7       6.018 -13.056   0.268  1.00  1.710          N  
ATOM     78  CA  GLN A   7       4.783 -12.642   0.957  1.00  2.170          C  
ATOM     79  C   GLN A   7       4.386 -13.634   2.051  1.00  1.300          C  
ATOM     80  O   GLN A   7       4.432 -14.851   1.864  1.00  1.140          O  
ATOM     81  CB  GLN A   7       3.645 -12.366  -0.023  1.00  2.850          C  
ATOM     82  CG  GLN A   7       2.418 -11.689   0.596  1.00  2.850          C  
ATOM     83  CD  GLN A   7       2.695 -10.219   1.026  1.00  2.850          C  
ATOM     84  OE1 GLN A   7       3.155  -9.343   0.248  1.00  2.850          O  
ATOM     85  NE2 GLN A   7       2.439  -9.967   2.309  1.00  2.850          N  
ATOM     86  H   GLN A   7       6.118 -12.981  -0.749  1.00  2.050          H  
ATOM     87  HA  GLN A   7       4.960 -11.712   1.473  1.00  2.600          H  
ATOM     88 1HB  GLN A   7       3.986 -11.725  -0.788  1.00  3.420          H  
ATOM     89 2HB  GLN A   7       3.322 -13.299  -0.474  1.00  3.420          H  
ATOM     90 1HG  GLN A   7       1.613 -11.681  -0.143  1.00  3.420          H  
ATOM     91 2HG  GLN A   7       2.108 -12.226   1.467  1.00  3.420          H  
ATOM     92 1HE2 GLN A   7       2.614  -9.067   2.709  1.00  3.420          H  
ATOM     93 2HE2 GLN A   7       2.036 -10.674   2.898  1.00  3.420          H  
ATOM     94  N   ALA A   8       3.994 -13.044   3.183  1.00  1.780          N  
ATOM     95  CA  ALA A   8       3.617 -13.638   4.459  1.00  1.560          C  
ATOM     96  C   ALA A   8       2.556 -14.741   4.453  1.00  1.110          C  
ATOM     97  O   ALA A   8       1.806 -14.979   3.502  1.00  1.980          O  
ATOM     98  CB  ALA A   8       3.105 -12.526   5.373  1.00  2.270          C  
ATOM     99  H   ALA A   8       4.004 -12.035   3.167  1.00  2.140          H  
ATOM    100  HA  ALA A   8       4.524 -14.062   4.885  1.00  1.870          H  
ATOM    101 1HB  ALA A   8       2.884 -12.927   6.357  1.00  2.730          H  
ATOM    102 2HB  ALA A   8       3.860 -11.753   5.458  1.00  2.730          H  
ATOM    103 3HB  ALA A   8       2.201 -12.101   4.955  1.00  2.730          H  
ATOM    104  N   VAL A   9       2.553 -15.431   5.582  1.00  0.680          N  
ATOM    105  CA  VAL A   9       1.670 -16.520   5.949  1.00  1.000          C  
ATOM    106  C   VAL A   9       0.262 -16.023   6.251  1.00  0.770          C  
ATOM    107  O   VAL A   9       0.061 -14.850   6.561  1.00  0.790          O  
ATOM    108  CB  VAL A   9       2.268 -17.231   7.180  1.00  1.270          C  
ATOM    109  CG1 VAL A   9       1.333 -18.351   7.756  1.00  1.270          C  
ATOM    110  CG2 VAL A   9       3.624 -17.830   6.801  1.00  1.270          C  
ATOM    111  H   VAL A   9       3.236 -15.155   6.269  1.00  0.820          H  
ATOM    112  HA  VAL A   9       1.623 -17.221   5.114  1.00  1.200          H  
ATOM    113  HB  VAL A   9       2.414 -16.493   7.942  1.00  1.530          H  
ATOM    114 1HG1 VAL A   9       1.808 -18.806   8.600  1.00  1.530          H  
ATOM    115 2HG1 VAL A   9       0.393 -17.960   8.098  1.00  1.530          H  
ATOM    116 3HG1 VAL A   9       1.164 -19.115   6.994  1.00  1.530          H  
ATOM    117 1HG2 VAL A   9       4.081 -18.299   7.676  1.00  1.530          H  
ATOM    118 2HG2 VAL A   9       3.489 -18.577   6.020  1.00  1.530          H  
ATOM    119 3HG2 VAL A   9       4.287 -17.047   6.438  1.00  1.530          H  
ATOM    120  N   CYS A  10      -0.697 -16.938   6.105  1.00  0.900          N  
ATOM    121  CA  CYS A  10      -2.139 -16.841   6.371  1.00  0.770          C  
ATOM    122  C   CYS A  10      -2.635 -17.254   7.794  1.00  0.810          C  
ATOM    123  O   CYS A  10      -3.247 -18.321   7.901  1.00  0.800          O  
ATOM    124  CB  CYS A  10      -2.816 -17.796   5.400  1.00  1.130          C  
ATOM    125  SG  CYS A  10      -2.366 -19.540   5.671  1.00  1.130          S  
ATOM    126  H   CYS A  10      -0.374 -17.842   5.785  1.00  1.080          H  
ATOM    127  HA  CYS A  10      -2.457 -15.820   6.160  1.00  0.920          H  
ATOM    128 1HB  CYS A  10      -3.898 -17.705   5.459  1.00  1.360          H  
ATOM    129 2HB  CYS A  10      -2.517 -17.546   4.418  1.00  1.360          H  
ATOM    130  HG  CYS A  10      -2.965 -19.613   6.882  1.00  1.360          H  
ATOM    131  N   PRO A  11      -2.360 -16.530   8.902  1.00  0.910          N  
ATOM    132  CA  PRO A  11      -2.768 -16.895  10.253  1.00  0.960          C  
ATOM    133  C   PRO A  11      -4.267 -16.702  10.456  1.00  0.930          C  
ATOM    134  O   PRO A  11      -4.894 -15.924   9.735  1.00  0.910          O  
ATOM    135  CB  PRO A  11      -1.995 -15.902  11.125  1.00  1.440          C  
ATOM    136  CG  PRO A  11      -1.832 -14.695  10.235  1.00  1.440          C  
ATOM    137  CD  PRO A  11      -1.633 -15.266   8.846  1.00  1.440          C  
ATOM    138  HA  PRO A  11      -2.469 -17.934  10.459  1.00  1.150          H  
ATOM    139 1HB  PRO A  11      -2.573 -15.677  12.047  1.00  1.730          H  
ATOM    140 2HB  PRO A  11      -1.038 -16.334  11.439  1.00  1.730          H  
ATOM    141 1HG  PRO A  11      -2.732 -14.052  10.283  1.00  1.730          H  
ATOM    142 2HG  PRO A  11      -0.984 -14.084  10.573  1.00  1.730          H  
ATOM    143 1HD  PRO A  11      -2.035 -14.586   8.078  1.00  1.730          H  
ATOM    144 2HD  PRO A  11      -0.575 -15.449   8.738  1.00  1.730          H  
ATOM    145  N   GLY A  12      -4.843 -17.386  11.435  1.00  0.960          N  
ATOM    146  CA  GLY A  12      -6.217 -17.068  11.791  1.00  0.950          C  
ATOM    147  C   GLY A  12      -6.183 -16.037  12.909  1.00  1.030          C  
ATOM    148  O   GLY A  12      -5.128 -15.805  13.501  1.00  1.270          O  
ATOM    149  H   GLY A  12      -4.320 -18.069  11.967  1.00  1.150          H  
ATOM    150 1HA  GLY A  12      -6.759 -16.674  10.932  1.00  1.140          H  
ATOM    151 2HA  GLY A  12      -6.737 -17.964  12.127  1.00  1.140          H  
ATOM    152  N   THR A  13      -7.329 -15.450  13.210  1.00  0.830          N  
ATOM    153  CA  THR A  13      -7.487 -14.508  14.308  1.00  0.890          C  
ATOM    154  C   THR A  13      -8.894 -14.568  14.887  1.00  0.670          C  
ATOM    155  O   THR A  13      -9.709 -15.405  14.472  1.00  0.690          O  
ATOM    156  CB  THR A  13      -7.110 -13.078  13.885  1.00  1.220          C  
ATOM    157  OG1 THR A  13      -7.057 -12.254  15.057  1.00  1.220          O  
ATOM    158  CG2 THR A  13      -8.106 -12.514  12.909  1.00  1.220          C  
ATOM    159  H   THR A  13      -8.134 -15.654  12.625  1.00  1.000          H  
ATOM    160  HA  THR A  13      -6.808 -14.780  15.099  1.00  1.070          H  
ATOM    161  HB  THR A  13      -6.121 -13.097  13.414  1.00  1.470          H  
ATOM    162  HG1 THR A  13      -6.680 -11.395  14.820  1.00  1.470          H  
ATOM    163 1HG2 THR A  13      -7.815 -11.507  12.624  1.00  1.470          H  
ATOM    164 2HG2 THR A  13      -8.145 -13.136  12.020  1.00  1.470          H  
ATOM    165 3HG2 THR A  13      -9.074 -12.474  13.363  1.00  1.470          H  
ATOM    166  N   LEU A  14      -9.163 -13.695  15.846  1.00  0.540          N  
ATOM    167  CA  LEU A  14     -10.436 -13.698  16.548  1.00  0.680          C  
ATOM    168  C   LEU A  14     -11.149 -12.363  16.650  1.00  0.740          C  
ATOM    169  O   LEU A  14     -10.562 -11.301  16.868  1.00  0.620          O  
ATOM    170  CB  LEU A  14     -10.252 -14.267  17.952  1.00  0.900          C  
ATOM    171  CG  LEU A  14      -9.816 -15.748  18.102  1.00  0.900          C  
ATOM    172  CD1 LEU A  14      -9.499 -16.066  19.536  1.00  0.900          C  
ATOM    173  CD2 LEU A  14     -10.895 -16.606  17.694  1.00  0.900          C  
ATOM    174  H   LEU A  14      -8.436 -13.012  16.062  1.00  0.650          H  
ATOM    175  HA  LEU A  14     -11.098 -14.346  15.995  1.00  0.820          H  
ATOM    176 1HB  LEU A  14      -9.469 -13.698  18.391  1.00  1.080          H  
ATOM    177 2HB  LEU A  14     -11.165 -14.110  18.515  1.00  1.080          H  
ATOM    178  HG  LEU A  14      -8.927 -15.935  17.505  1.00  1.080          H  
ATOM    179 1HD1 LEU A  14      -9.236 -17.080  19.615  1.00  1.080          H  
ATOM    180 2HD1 LEU A  14      -8.682 -15.458  19.896  1.00  1.080          H  
ATOM    181 3HD1 LEU A  14     -10.377 -15.896  20.145  1.00  1.080          H  
ATOM    182 1HD2 LEU A  14     -10.608 -17.625  17.828  1.00  1.080          H  
ATOM    183 2HD2 LEU A  14     -11.760 -16.396  18.305  1.00  1.080          H  
ATOM    184 3HD2 LEU A  14     -11.123 -16.422  16.671  1.00  1.080          H  
ATOM    185  N   ASN A  15     -12.465 -12.426  16.630  1.00  1.440          N  
ATOM    186  CA  ASN A  15     -13.288 -11.235  16.719  1.00  1.490          C  
ATOM    187  C   ASN A  15     -13.349 -10.691  18.152  1.00  1.580          C  
ATOM    188  O   ASN A  15     -14.363 -10.824  18.840  1.00  1.780          O  
ATOM    189  CB  ASN A  15     -14.675 -11.543  16.196  1.00  2.070          C  
ATOM    190  CG  ASN A  15     -15.470 -10.323  15.951  1.00  2.070          C  
ATOM    191  OD1 ASN A  15     -14.888  -9.218  15.853  1.00  2.070          O  
ATOM    192  ND2 ASN A  15     -16.764 -10.490  15.820  1.00  2.070          N  
ATOM    193  H   ASN A  15     -12.904 -13.335  16.474  1.00  1.730          H  
ATOM    194  HA  ASN A  15     -12.842 -10.461  16.093  1.00  1.790          H  
ATOM    195 1HB  ASN A  15     -14.608 -12.112  15.272  1.00  2.480          H  
ATOM    196 2HB  ASN A  15     -15.202 -12.171  16.915  1.00  2.480          H  
ATOM    197 1HD2 ASN A  15     -17.365  -9.717  15.635  1.00  2.480          H  
ATOM    198 2HD2 ASN A  15     -17.157 -11.411  15.875  1.00  2.480          H  
ATOM    199  N   GLY A  16     -12.239 -10.088  18.591  1.00  1.570          N  
ATOM    200  CA  GLY A  16     -12.105  -9.548  19.951  1.00  1.870          C  
ATOM    201  C   GLY A  16     -10.979 -10.158  20.759  1.00  1.390          C  
ATOM    202  O   GLY A  16     -10.781  -9.818  21.928  1.00  1.460          O  
ATOM    203  H   GLY A  16     -11.461 -10.042  17.930  1.00  1.880          H  
ATOM    204 1HA  GLY A  16     -11.946  -8.495  19.908  1.00  2.240          H  
ATOM    205 2HA  GLY A  16     -13.044  -9.685  20.482  1.00  2.240          H  
ATOM    206  N   LEU A  17     -10.267 -11.078  20.149  1.00  1.730          N  
ATOM    207  CA  LEU A  17      -9.170 -11.779  20.788  1.00  2.590          C  
ATOM    208  C   LEU A  17      -8.008 -11.891  19.810  1.00  3.600          C  
ATOM    209  O   LEU A  17      -8.118 -11.456  18.667  1.00  4.580          O  
ATOM    210  CB  LEU A  17      -9.634 -13.142  21.299  1.00  3.280          C  
ATOM    211  CG  LEU A  17     -10.686 -13.165  22.391  1.00  3.280          C  
ATOM    212  CD1 LEU A  17     -12.092 -13.338  21.746  1.00  3.280          C  
ATOM    213  CD2 LEU A  17     -10.381 -14.301  23.338  1.00  3.280          C  
ATOM    214  H   LEU A  17     -10.465 -11.268  19.166  1.00  2.080          H  
ATOM    215  HA  LEU A  17      -8.828 -11.199  21.642  1.00  3.110          H  
ATOM    216 1HB  LEU A  17     -10.091 -13.619  20.512  1.00  3.940          H  
ATOM    217 2HB  LEU A  17      -8.781 -13.730  21.617  1.00  3.940          H  
ATOM    218  HG  LEU A  17     -10.671 -12.220  22.935  1.00  3.940          H  
ATOM    219 1HD1 LEU A  17     -12.845 -13.351  22.527  1.00  3.940          H  
ATOM    220 2HD1 LEU A  17     -12.314 -12.535  21.067  1.00  3.940          H  
ATOM    221 3HD1 LEU A  17     -12.129 -14.280  21.198  1.00  3.940          H  
ATOM    222 1HD2 LEU A  17     -11.129 -14.323  24.129  1.00  3.940          H  
ATOM    223 2HD2 LEU A  17     -10.404 -15.241  22.789  1.00  3.940          H  
ATOM    224 3HD2 LEU A  17      -9.392 -14.152  23.775  1.00  3.940          H  
ATOM    225  N   SER A  18      -6.876 -12.409  20.253  1.00  3.650          N  
ATOM    226  CA  SER A  18      -5.748 -12.579  19.344  1.00  4.880          C  
ATOM    227  C   SER A  18      -5.860 -13.930  18.647  1.00  4.820          C  
ATOM    228  O   SER A  18      -6.934 -14.502  18.573  1.00  3.880          O  
ATOM    229  CB  SER A  18      -4.432 -12.437  20.068  1.00  6.340          C  
ATOM    230  OG  SER A  18      -3.347 -12.490  19.152  1.00  6.340          O  
ATOM    231  H   SER A  18      -6.800 -12.750  21.214  1.00  4.380          H  
ATOM    232  HA  SER A  18      -5.797 -11.804  18.579  1.00  5.860          H  
ATOM    233 1HB  SER A  18      -4.414 -11.489  20.606  1.00  7.610          H  
ATOM    234 2HB  SER A  18      -4.357 -13.225  20.807  1.00  7.610          H  
ATOM    235  HG  SER A  18      -3.311 -11.613  18.739  1.00  7.610          H  
ATOM    236  N   VAL A  19      -4.769 -14.443  18.117  1.00  5.900          N  
ATOM    237  CA  VAL A  19      -4.823 -15.688  17.340  1.00  6.000          C  
ATOM    238  C   VAL A  19      -5.556 -16.800  18.098  1.00  5.790          C  
ATOM    239  O   VAL A  19      -5.358 -16.916  19.308  1.00  5.970          O  
ATOM    240  CB  VAL A  19      -3.397 -16.155  16.984  1.00  8.360          C  
ATOM    241  CG1 VAL A  19      -3.421 -17.534  16.316  1.00  8.360          C  
ATOM    242  CG2 VAL A  19      -2.780 -15.136  16.062  1.00  8.360          C  
ATOM    243  H   VAL A  19      -3.914 -13.911  18.230  1.00  7.080          H  
ATOM    244  HA  VAL A  19      -5.344 -15.498  16.414  1.00  7.200          H  
ATOM    245  HB  VAL A  19      -2.803 -16.241  17.889  1.00 10.030          H  
ATOM    246 1HG1 VAL A  19      -2.408 -17.832  16.080  1.00 10.030          H  
ATOM    247 2HG1 VAL A  19      -3.850 -18.284  16.967  1.00 10.030          H  
ATOM    248 3HG1 VAL A  19      -4.008 -17.478  15.400  1.00 10.030          H  
ATOM    249 1HG2 VAL A  19      -1.792 -15.450  15.804  1.00 10.030          H  
ATOM    250 2HG2 VAL A  19      -3.377 -15.054  15.155  1.00 10.030          H  
ATOM    251 3HG2 VAL A  19      -2.740 -14.166  16.550  1.00 10.030          H  
ATOM    252  N   THR A  20      -6.442 -17.527  17.366  1.00  5.560          N  
ATOM    253  CA  THR A  20      -7.293 -18.688  17.760  1.00  5.590          C  
ATOM    254  C   THR A  20      -6.503 -19.948  18.098  1.00  6.090          C  
ATOM    255  O   THR A  20      -5.562 -20.260  17.371  1.00  6.640          O  
ATOM    256  CB  THR A  20      -8.289 -19.042  16.639  1.00  7.810          C  
ATOM    257  OG1 THR A  20      -9.044 -20.185  17.054  1.00  7.810          O  
ATOM    258  CG2 THR A  20      -7.580 -19.334  15.303  1.00  7.810          C  
ATOM    259  H   THR A  20      -6.497 -17.257  16.399  1.00  6.670          H  
ATOM    260  HA  THR A  20      -7.852 -18.415  18.639  1.00  6.710          H  
ATOM    261  HB  THR A  20      -8.953 -18.218  16.473  1.00  9.380          H  
ATOM    262  HG1 THR A  20      -9.554 -19.966  17.852  1.00  9.380          H  
ATOM    263 1HG2 THR A  20      -8.324 -19.573  14.554  1.00  9.380          H  
ATOM    264 2HG2 THR A  20      -7.015 -18.466  14.978  1.00  9.380          H  
ATOM    265 3HG2 THR A  20      -6.906 -20.178  15.399  1.00  9.380          H  
ATOM    266  N   GLY A  21      -6.864 -20.699  19.166  1.00  5.960          N  
ATOM    267  CA  GLY A  21      -6.047 -21.883  19.535  1.00  6.450          C  
ATOM    268  C   GLY A  21      -6.646 -23.007  20.396  1.00  5.560          C  
ATOM    269  O   GLY A  21      -7.858 -23.169  20.496  1.00  4.560          O  
ATOM    270  H   GLY A  21      -7.680 -20.420  19.704  1.00  7.150          H  
ATOM    271 1HA  GLY A  21      -5.677 -22.319  18.627  1.00  7.740          H  
ATOM    272 2HA  GLY A  21      -5.164 -21.542  20.048  1.00  7.740          H  
ATOM    273  N   ASP A  22      -5.756 -23.866  20.932  1.00  6.000          N  
ATOM    274  CA  ASP A  22      -6.126 -25.091  21.651  1.00  5.280          C  
ATOM    275  C   ASP A  22      -6.105 -24.939  23.170  1.00  5.370          C  
ATOM    276  O   ASP A  22      -5.773 -23.876  23.688  1.00  5.340          O  
ATOM    277  CB  ASP A  22      -5.172 -26.200  21.234  1.00  7.680          C  
ATOM    278  CG  ASP A  22      -5.263 -26.515  19.774  1.00  7.680          C  
ATOM    279  OD1 ASP A  22      -6.328 -26.465  19.221  1.00  7.680          O  
ATOM    280  OD2 ASP A  22      -4.223 -26.760  19.175  1.00  7.680          O  
ATOM    281  H   ASP A  22      -4.753 -23.659  20.877  1.00  7.200          H  
ATOM    282  HA  ASP A  22      -7.136 -25.371  21.350  1.00  6.340          H  
ATOM    283 1HB  ASP A  22      -4.155 -25.889  21.463  1.00  9.220          H  
ATOM    284 2HB  ASP A  22      -5.383 -27.104  21.794  1.00  9.220          H  
ATOM    285  N   ALA A  23      -6.438 -26.014  23.908  1.00  5.730          N  
ATOM    286  CA  ALA A  23      -6.466 -25.903  25.367  1.00  6.020          C  
ATOM    287  C   ALA A  23      -6.289 -27.220  26.133  1.00  5.920          C  
ATOM    288  O   ALA A  23      -6.602 -28.295  25.626  1.00  5.580          O  
ATOM    289  CB  ALA A  23      -7.799 -25.296  25.771  1.00  8.310          C  
ATOM    290  H   ALA A  23      -6.691 -26.885  23.462  1.00  6.880          H  
ATOM    291  HA  ALA A  23      -5.649 -25.250  25.650  1.00  7.220          H  
ATOM    292 1HB  ALA A  23      -7.847 -25.156  26.836  1.00  9.970          H  
ATOM    293 2HB  ALA A  23      -7.921 -24.339  25.277  1.00  9.970          H  
ATOM    294 3HB  ALA A  23      -8.599 -25.964  25.473  1.00  9.970          H  
ATOM    295  N   GLU A  24      -5.857 -27.088  27.400  1.00  6.400          N  
ATOM    296  CA  GLU A  24      -5.756 -28.171  28.399  1.00  6.630          C  
ATOM    297  C   GLU A  24      -4.905 -29.383  27.995  1.00  7.110          C  
ATOM    298  O   GLU A  24      -5.447 -30.467  27.815  1.00  7.470          O  
ATOM    299  CB  GLU A  24      -7.151 -28.654  28.793  1.00  9.190          C  
ATOM    300  CG  GLU A  24      -8.032 -27.565  29.394  1.00  9.190          C  
ATOM    301  CD  GLU A  24      -9.352 -28.064  29.936  1.00  9.190          C  
ATOM    302  OE1 GLU A  24      -9.564 -29.261  30.005  1.00  9.190          O  
ATOM    303  OE2 GLU A  24     -10.156 -27.236  30.294  1.00  9.190          O  
ATOM    304  H   GLU A  24      -5.596 -26.155  27.705  1.00  7.680          H  
ATOM    305  HA  GLU A  24      -5.319 -27.738  29.294  1.00  7.960          H  
ATOM    306 1HB  GLU A  24      -7.648 -29.053  27.923  1.00 11.030          H  
ATOM    307 2HB  GLU A  24      -7.066 -29.462  29.517  1.00 11.030          H  
ATOM    308 1HG  GLU A  24      -7.486 -27.083  30.201  1.00 11.030          H  
ATOM    309 2HG  GLU A  24      -8.221 -26.819  28.629  1.00 11.030          H  
ATOM    310  N   ASN A  25      -3.575 -29.250  27.884  1.00  7.240          N  
ATOM    311  CA  ASN A  25      -2.783 -28.100  28.317  1.00  6.950          C  
ATOM    312  C   ASN A  25      -1.538 -27.958  27.468  1.00  7.100          C  
ATOM    313  O   ASN A  25      -1.421 -28.582  26.409  1.00  6.500          O  
ATOM    314  CB  ASN A  25      -2.429 -28.254  29.795  1.00  9.850          C  
ATOM    315  CG  ASN A  25      -1.578 -29.504  30.099  1.00  9.850          C  
ATOM    316  OD1 ASN A  25      -0.471 -29.733  29.563  1.00  9.850          O  
ATOM    317  ND2 ASN A  25      -2.112 -30.349  30.956  1.00  9.850          N  
ATOM    318  H   ASN A  25      -3.072 -30.054  27.534  1.00  8.690          H  
ATOM    319  HA  ASN A  25      -3.348 -27.185  28.180  1.00  8.340          H  
ATOM    320 1HB  ASN A  25      -1.904 -27.375  30.150  1.00 11.820          H  
ATOM    321 2HB  ASN A  25      -3.340 -28.323  30.383  1.00 11.820          H  
ATOM    322 1HD2 ASN A  25      -1.626 -31.193  31.199  1.00 11.820          H  
ATOM    323 2HD2 ASN A  25      -3.005 -30.159  31.365  1.00 11.820          H  
ATOM    324  N   GLN A  26      -0.597 -27.163  27.958  1.00  8.050          N  
ATOM    325  CA  GLN A  26       0.605 -26.842  27.228  1.00  8.340          C  
ATOM    326  C   GLN A  26       1.417 -28.028  26.752  1.00  8.550          C  
ATOM    327  O   GLN A  26       2.040 -27.943  25.710  1.00  8.400          O  
ATOM    328  CB  GLN A  26       1.529 -26.017  28.117  1.00 11.560          C  
ATOM    329  CG  GLN A  26       2.244 -26.770  29.214  1.00 11.560          C  
ATOM    330  CD  GLN A  26       2.974 -25.825  30.091  1.00 11.560          C  
ATOM    331  OE1 GLN A  26       3.157 -24.657  29.706  1.00 11.560          O  
ATOM    332  NE2 GLN A  26       3.417 -26.294  31.251  1.00 11.560          N  
ATOM    333  H   GLN A  26      -0.737 -26.718  28.850  1.00  9.660          H  
ATOM    334  HA  GLN A  26       0.326 -26.253  26.360  1.00 10.010          H  
ATOM    335 1HB  GLN A  26       2.224 -25.461  27.529  1.00 13.870          H  
ATOM    336 2HB  GLN A  26       0.942 -25.319  28.647  1.00 13.870          H  
ATOM    337 1HG  GLN A  26       1.520 -27.328  29.810  1.00 13.870          H  
ATOM    338 2HG  GLN A  26       2.987 -27.441  28.784  1.00 13.870          H  
ATOM    339 1HE2 GLN A  26       3.928 -25.704  31.880  1.00 13.870          H  
ATOM    340 2HE2 GLN A  26       3.245 -27.250  31.508  1.00 13.870          H  
ATOM    341  N   TYR A  27       1.388 -29.179  27.415  1.00  9.040          N  
ATOM    342  CA  TYR A  27       2.272 -30.225  26.912  1.00  9.630          C  
ATOM    343  C   TYR A  27       2.013 -30.529  25.424  1.00  8.810          C  
ATOM    344  O   TYR A  27       2.914 -30.383  24.580  1.00  9.140          O  
ATOM    345  CB  TYR A  27       2.131 -31.481  27.774  1.00 13.250          C  
ATOM    346  CG  TYR A  27       2.988 -32.619  27.319  1.00 13.250          C  
ATOM    347  CD1 TYR A  27       4.337 -32.601  27.600  1.00 13.250          C  
ATOM    348  CD2 TYR A  27       2.437 -33.680  26.638  1.00 13.250          C  
ATOM    349  CE1 TYR A  27       5.131 -33.631  27.192  1.00 13.250          C  
ATOM    350  CE2 TYR A  27       3.230 -34.717  26.226  1.00 13.250          C  
ATOM    351  CZ  TYR A  27       4.574 -34.691  26.500  1.00 13.250          C  
ATOM    352  OH  TYR A  27       5.383 -35.709  26.076  1.00 13.250          O  
ATOM    353  H   TYR A  27       0.825 -29.310  28.259  1.00 10.850          H  
ATOM    354  HA  TYR A  27       3.298 -29.870  26.994  1.00 11.560          H  
ATOM    355 1HB  TYR A  27       2.394 -31.242  28.804  1.00 15.900          H  
ATOM    356 2HB  TYR A  27       1.092 -31.813  27.776  1.00 15.900          H  
ATOM    357  HD1 TYR A  27       4.772 -31.762  28.143  1.00 15.900          H  
ATOM    358  HD2 TYR A  27       1.381 -33.693  26.423  1.00 15.900          H  
ATOM    359  HE1 TYR A  27       6.200 -33.614  27.405  1.00 15.900          H  
ATOM    360  HE2 TYR A  27       2.792 -35.552  25.677  1.00 15.900          H  
ATOM    361  HH  TYR A  27       4.842 -36.382  25.649  1.00 15.900          H  
ATOM    362  N   GLN A  28       0.765 -30.851  25.092  1.00  7.800          N  
ATOM    363  CA  GLN A  28       0.436 -31.147  23.713  1.00  7.190          C  
ATOM    364  C   GLN A  28       0.238 -29.906  22.867  1.00  6.360          C  
ATOM    365  O   GLN A  28       0.533 -29.940  21.665  1.00  6.370          O  
ATOM    366  CB  GLN A  28      -0.819 -32.018  23.614  1.00 10.310          C  
ATOM    367  CG  GLN A  28      -0.707 -33.429  24.198  1.00 10.310          C  
ATOM    368  CD  GLN A  28       0.342 -34.309  23.513  1.00 10.310          C  
ATOM    369  OE1 GLN A  28       1.528 -34.017  23.527  1.00 10.310          O  
ATOM    370  NE2 GLN A  28      -0.103 -35.387  22.896  1.00 10.310          N  
ATOM    371  H   GLN A  28       0.062 -30.939  25.812  1.00  9.360          H  
ATOM    372  HA  GLN A  28       1.277 -31.677  23.277  1.00  8.630          H  
ATOM    373 1HB  GLN A  28      -1.646 -31.518  24.127  1.00 12.370          H  
ATOM    374 2HB  GLN A  28      -1.114 -32.118  22.570  1.00 12.370          H  
ATOM    375 1HG  GLN A  28      -0.466 -33.350  25.245  1.00 12.370          H  
ATOM    376 2HG  GLN A  28      -1.681 -33.915  24.082  1.00 12.370          H  
ATOM    377 1HE2 GLN A  28       0.559 -36.004  22.406  1.00 12.370          H  
ATOM    378 2HE2 GLN A  28      -1.083 -35.598  22.891  1.00 12.370          H  
ATOM    379  N   THR A  29      -0.239 -28.796  23.441  1.00  5.820          N  
ATOM    380  CA  THR A  29      -0.476 -27.678  22.543  1.00  5.080          C  
ATOM    381  C   THR A  29       0.862 -27.007  22.185  1.00  5.860          C  
ATOM    382  O   THR A  29       0.982 -26.443  21.097  1.00  5.410          O  
ATOM    383  CB  THR A  29      -1.473 -26.660  23.130  1.00  7.410          C  
ATOM    384  OG1 THR A  29      -0.913 -26.064  24.260  1.00  7.410          O  
ATOM    385  CG2 THR A  29      -2.755 -27.377  23.540  1.00  7.410          C  
ATOM    386  H   THR A  29      -0.475 -28.738  24.440  1.00  6.980          H  
ATOM    387  HA  THR A  29      -0.919 -28.060  21.624  1.00  6.100          H  
ATOM    388  HB  THR A  29      -1.700 -25.892  22.390  1.00  8.890          H  
ATOM    389  HG1 THR A  29      -0.264 -25.409  23.921  1.00  8.890          H  
ATOM    390 1HG2 THR A  29      -3.455 -26.659  23.964  1.00  8.890          H  
ATOM    391 2HG2 THR A  29      -3.197 -27.852  22.672  1.00  8.890          H  
ATOM    392 3HG2 THR A  29      -2.538 -28.137  24.275  1.00  8.890          H  
ATOM    393  N   LEU A  30       1.898 -27.141  23.037  1.00  7.090          N  
ATOM    394  CA  LEU A  30       3.209 -26.606  22.695  1.00  7.900          C  
ATOM    395  C   LEU A  30       3.799 -27.440  21.573  1.00  8.170          C  
ATOM    396  O   LEU A  30       4.316 -26.884  20.610  1.00  8.240          O  
ATOM    397  CB  LEU A  30       4.157 -26.572  23.901  1.00 10.740          C  
ATOM    398  CG  LEU A  30       3.845 -25.519  25.011  1.00 10.740          C  
ATOM    399  CD1 LEU A  30       4.733 -25.788  26.221  1.00 10.740          C  
ATOM    400  CD2 LEU A  30       4.104 -24.094  24.497  1.00 10.740          C  
ATOM    401  H   LEU A  30       1.754 -27.582  23.943  1.00  8.510          H  
ATOM    402  HA  LEU A  30       3.080 -25.596  22.325  1.00  9.480          H  
ATOM    403 1HB  LEU A  30       4.147 -27.557  24.366  1.00 12.880          H  
ATOM    404 2HB  LEU A  30       5.145 -26.386  23.546  1.00 12.880          H  
ATOM    405  HG  LEU A  30       2.811 -25.605  25.300  1.00 12.880          H  
ATOM    406 1HD1 LEU A  30       4.509 -25.063  26.999  1.00 12.880          H  
ATOM    407 2HD1 LEU A  30       4.540 -26.794  26.596  1.00 12.880          H  
ATOM    408 3HD1 LEU A  30       5.781 -25.699  25.936  1.00 12.880          H  
ATOM    409 1HD2 LEU A  30       3.882 -23.376  25.284  1.00 12.880          H  
ATOM    410 2HD2 LEU A  30       5.149 -23.993  24.201  1.00 12.880          H  
ATOM    411 3HD2 LEU A  30       3.469 -23.880  23.643  1.00 12.880          H  
ATOM    412  N   TYR A  31       3.627 -28.768  21.600  1.00  8.440          N  
ATOM    413  CA  TYR A  31       4.134 -29.543  20.474  1.00  8.940          C  
ATOM    414  C   TYR A  31       3.454 -29.060  19.189  1.00  8.050          C  
ATOM    415  O   TYR A  31       4.109 -28.923  18.147  1.00  8.470          O  
ATOM    416  CB  TYR A  31       3.887 -31.044  20.665  1.00 12.320          C  
ATOM    417  CG  TYR A  31       4.742 -31.752  21.733  1.00 12.320          C  
ATOM    418  CD1 TYR A  31       5.986 -31.259  22.157  1.00 12.320          C  
ATOM    419  CD2 TYR A  31       4.268 -32.926  22.276  1.00 12.320          C  
ATOM    420  CE1 TYR A  31       6.710 -31.947  23.105  1.00 12.320          C  
ATOM    421  CE2 TYR A  31       4.996 -33.606  23.221  1.00 12.320          C  
ATOM    422  CZ  TYR A  31       6.218 -33.121  23.640  1.00 12.320          C  
ATOM    423  OH  TYR A  31       6.969 -33.788  24.595  1.00 12.320          O  
ATOM    424  H   TYR A  31       3.232 -29.239  22.425  1.00 10.130          H  
ATOM    425  HA  TYR A  31       5.192 -29.353  20.353  1.00 10.730          H  
ATOM    426 1HB  TYR A  31       2.837 -31.195  20.933  1.00 14.780          H  
ATOM    427 2HB  TYR A  31       4.045 -31.559  19.717  1.00 14.780          H  
ATOM    428  HD1 TYR A  31       6.401 -30.347  21.762  1.00 14.780          H  
ATOM    429  HD2 TYR A  31       3.310 -33.321  21.950  1.00 14.780          H  
ATOM    430  HE1 TYR A  31       7.674 -31.562  23.434  1.00 14.780          H  
ATOM    431  HE2 TYR A  31       4.601 -34.533  23.632  1.00 14.780          H  
ATOM    432  HH  TYR A  31       6.474 -34.558  24.934  1.00 14.780          H  
ATOM    433  N   LYS A  32       2.144 -28.780  19.272  1.00  6.880          N  
ATOM    434  CA  LYS A  32       1.403 -28.291  18.120  1.00  6.090          C  
ATOM    435  C   LYS A  32       1.956 -26.934  17.655  1.00  5.860          C  
ATOM    436  O   LYS A  32       2.052 -26.682  16.454  1.00  5.920          O  
ATOM    437  CB  LYS A  32      -0.087 -28.165  18.460  1.00  8.840          C  
ATOM    438  CG  LYS A  32      -0.988 -27.788  17.312  1.00  8.840          C  
ATOM    439  CD  LYS A  32      -1.073 -28.918  16.325  1.00  8.840          C  
ATOM    440  CE  LYS A  32      -2.003 -28.618  15.226  1.00  8.840          C  
ATOM    441  NZ  LYS A  32      -2.043 -29.729  14.274  1.00  8.840          N  
ATOM    442  H   LYS A  32       1.649 -28.964  20.152  1.00  8.260          H  
ATOM    443  HA  LYS A  32       1.540 -29.006  17.314  1.00  7.310          H  
ATOM    444 1HB  LYS A  32      -0.440 -29.107  18.884  1.00 10.610          H  
ATOM    445 2HB  LYS A  32      -0.222 -27.408  19.214  1.00 10.610          H  
ATOM    446 1HG  LYS A  32      -1.989 -27.571  17.700  1.00 10.610          H  
ATOM    447 2HG  LYS A  32      -0.612 -26.895  16.813  1.00 10.610          H  
ATOM    448 1HD  LYS A  32      -0.107 -29.103  15.869  1.00 10.610          H  
ATOM    449 2HD  LYS A  32      -1.401 -29.831  16.832  1.00 10.610          H  
ATOM    450 1HE  LYS A  32      -3.004 -28.439  15.614  1.00 10.610          H  
ATOM    451 2HE  LYS A  32      -1.658 -27.721  14.711  1.00 10.610          H  
ATOM    452 1HZ  LYS A  32      -2.663 -29.519  13.490  1.00 10.610          H  
ATOM    453 2HZ  LYS A  32      -1.119 -29.882  13.909  1.00 10.610          H  
ATOM    454 3HZ  LYS A  32      -2.376 -30.573  14.723  1.00 10.610          H  
ATOM    455  N   LEU A  33       2.309 -26.054  18.604  1.00  5.850          N  
ATOM    456  CA  LEU A  33       2.910 -24.758  18.291  1.00  5.860          C  
ATOM    457  C   LEU A  33       4.237 -24.925  17.582  1.00  6.890          C  
ATOM    458  O   LEU A  33       4.495 -24.287  16.568  1.00  6.760          O  
ATOM    459  CB  LEU A  33       3.165 -23.935  19.566  1.00  8.200          C  
ATOM    460  CG  LEU A  33       3.913 -22.545  19.409  1.00  8.200          C  
ATOM    461  CD1 LEU A  33       3.133 -21.587  18.497  1.00  8.200          C  
ATOM    462  CD2 LEU A  33       4.108 -21.943  20.808  1.00  8.200          C  
ATOM    463  H   LEU A  33       2.098 -26.288  19.579  1.00  7.020          H  
ATOM    464  HA  LEU A  33       2.224 -24.220  17.644  1.00  7.030          H  
ATOM    465 1HB  LEU A  33       2.226 -23.782  20.056  1.00  9.840          H  
ATOM    466 2HB  LEU A  33       3.776 -24.527  20.230  1.00  9.840          H  
ATOM    467  HG  LEU A  33       4.893 -22.709  18.957  1.00  9.840          H  
ATOM    468 1HD1 LEU A  33       3.678 -20.647  18.411  1.00  9.840          H  
ATOM    469 2HD1 LEU A  33       3.039 -22.029  17.518  1.00  9.840          H  
ATOM    470 3HD1 LEU A  33       2.160 -21.392  18.904  1.00  9.840          H  
ATOM    471 1HD2 LEU A  33       4.642 -20.997  20.731  1.00  9.840          H  
ATOM    472 2HD2 LEU A  33       3.148 -21.771  21.268  1.00  9.840          H  
ATOM    473 3HD2 LEU A  33       4.683 -22.631  21.429  1.00  9.840          H  
ATOM    474  N   TYR A  34       5.076 -25.804  18.094  1.00  7.950          N  
ATOM    475  CA  TYR A  34       6.404 -26.011  17.551  1.00  9.020          C  
ATOM    476  C   TYR A  34       6.320 -26.422  16.079  1.00  8.930          C  
ATOM    477  O   TYR A  34       7.095 -25.942  15.250  1.00  9.200          O  
ATOM    478  CB  TYR A  34       7.137 -27.070  18.383  1.00 12.200          C  
ATOM    479  CG  TYR A  34       7.343 -26.689  19.886  1.00 12.200          C  
ATOM    480  CD1 TYR A  34       7.591 -27.701  20.813  1.00 12.200          C  
ATOM    481  CD2 TYR A  34       7.244 -25.358  20.344  1.00 12.200          C  
ATOM    482  CE1 TYR A  34       7.752 -27.402  22.152  1.00 12.200          C  
ATOM    483  CE2 TYR A  34       7.406 -25.075  21.685  1.00 12.200          C  
ATOM    484  CZ  TYR A  34       7.663 -26.083  22.581  1.00 12.200          C  
ATOM    485  OH  TYR A  34       7.822 -25.783  23.917  1.00 12.200          O  
ATOM    486  H   TYR A  34       4.795 -26.302  18.941  1.00  9.540          H  
ATOM    487  HA  TYR A  34       6.952 -25.073  17.582  1.00 10.820          H  
ATOM    488 1HB  TYR A  34       6.578 -28.005  18.344  1.00 14.640          H  
ATOM    489 2HB  TYR A  34       8.115 -27.260  17.944  1.00 14.640          H  
ATOM    490  HD1 TYR A  34       7.659 -28.734  20.478  1.00 14.640          H  
ATOM    491  HD2 TYR A  34       7.040 -24.540  19.665  1.00 14.640          H  
ATOM    492  HE1 TYR A  34       7.947 -28.199  22.868  1.00 14.640          H  
ATOM    493  HE2 TYR A  34       7.330 -24.046  22.035  1.00 14.640          H  
ATOM    494  HH  TYR A  34       8.020 -26.585  24.406  1.00 14.640          H  
ATOM    495  N   GLU A  35       5.338 -27.266  15.752  1.00  8.640          N  
ATOM    496  CA  GLU A  35       5.120 -27.752  14.389  1.00  8.850          C  
ATOM    497  C   GLU A  35       4.210 -26.848  13.521  1.00  7.930          C  
ATOM    498  O   GLU A  35       3.885 -27.203  12.383  1.00  8.340          O  
ATOM    499  CB  GLU A  35       4.529 -29.163  14.441  1.00 12.310          C  
ATOM    500  CG  GLU A  35       5.425 -30.207  15.094  1.00 12.310          C  
ATOM    501  CD  GLU A  35       6.711 -30.410  14.366  1.00 12.310          C  
ATOM    502  OE1 GLU A  35       6.741 -30.203  13.179  1.00 12.310          O  
ATOM    503  OE2 GLU A  35       7.670 -30.809  14.986  1.00 12.310          O  
ATOM    504  H   GLU A  35       4.766 -27.653  16.512  1.00 10.370          H  
ATOM    505  HA  GLU A  35       6.091 -27.806  13.898  1.00 10.620          H  
ATOM    506 1HB  GLU A  35       3.593 -29.137  15.007  1.00 14.770          H  
ATOM    507 2HB  GLU A  35       4.290 -29.504  13.432  1.00 14.770          H  
ATOM    508 1HG  GLU A  35       5.643 -29.894  16.113  1.00 14.770          H  
ATOM    509 2HG  GLU A  35       4.880 -31.143  15.143  1.00 14.770          H  
ATOM    510  N   ARG A  36       3.767 -25.716  14.069  1.00  6.770          N  
ATOM    511  CA  ARG A  36       2.887 -24.760  13.408  1.00  5.780          C  
ATOM    512  C   ARG A  36       3.634 -23.979  12.341  1.00  6.120          C  
ATOM    513  O   ARG A  36       4.835 -23.746  12.451  1.00  6.030          O  
ATOM    514  CB  ARG A  36       2.292 -23.810  14.445  1.00  8.490          C  
ATOM    515  CG  ARG A  36       1.302 -22.739  13.980  1.00  8.490          C  
ATOM    516  CD  ARG A  36       0.781 -22.000  15.175  1.00  8.490          C  
ATOM    517  NE  ARG A  36      -0.017 -20.828  14.835  1.00  8.490          N  
ATOM    518  CZ  ARG A  36       0.516 -19.596  14.603  1.00  8.490          C  
ATOM    519  NH1 ARG A  36       1.835 -19.442  14.648  1.00  8.490          N  
ATOM    520  NH2 ARG A  36      -0.281 -18.566  14.332  1.00  8.490          N  
ATOM    521  H   ARG A  36       4.087 -25.468  15.008  1.00  8.120          H  
ATOM    522  HA  ARG A  36       2.076 -25.311  12.936  1.00  6.940          H  
ATOM    523 1HB  ARG A  36       1.810 -24.391  15.224  1.00 10.190          H  
ATOM    524 2HB  ARG A  36       3.102 -23.261  14.905  1.00 10.190          H  
ATOM    525 1HG  ARG A  36       1.803 -22.020  13.331  1.00 10.190          H  
ATOM    526 2HG  ARG A  36       0.467 -23.200  13.452  1.00 10.190          H  
ATOM    527 1HD  ARG A  36       0.146 -22.679  15.754  1.00 10.190          H  
ATOM    528 2HD  ARG A  36       1.604 -21.690  15.795  1.00 10.190          H  
ATOM    529  HE  ARG A  36      -1.028 -20.932  14.798  1.00 10.190          H  
ATOM    530 1HH1 ARG A  36       2.431 -20.232  14.832  1.00 10.190          H  
ATOM    531 2HH1 ARG A  36       2.296 -18.531  14.473  1.00 10.190          H  
ATOM    532 1HH2 ARG A  36      -1.283 -18.697  14.301  1.00 10.190          H  
ATOM    533 2HH2 ARG A  36       0.112 -17.647  14.167  1.00 10.190          H  
ATOM    534  N   CYS A  37       2.917 -23.546  11.307  1.00  6.510          N  
ATOM    535  CA  CYS A  37       3.529 -22.729  10.270  1.00  6.790          C  
ATOM    536  C   CYS A  37       4.234 -21.551  10.930  1.00  6.910          C  
ATOM    537  O   CYS A  37       3.691 -20.901  11.828  1.00  6.240          O  
ATOM    538  CB  CYS A  37       2.504 -22.232   9.261  1.00  9.390          C  
ATOM    539  SG  CYS A  37       3.239 -21.295   7.922  1.00  9.390          S  
ATOM    540  H   CYS A  37       1.939 -23.787  11.248  1.00  7.810          H  
ATOM    541  HA  CYS A  37       4.270 -23.329   9.741  1.00  8.150          H  
ATOM    542 1HB  CYS A  37       1.971 -23.076   8.835  1.00 11.270          H  
ATOM    543 2HB  CYS A  37       1.777 -21.592   9.760  1.00 11.270          H  
ATOM    544  HG  CYS A  37       3.464 -20.184   8.630  1.00 11.270          H  
ATOM    545  N   GLU A  38       5.435 -21.243  10.463  1.00  7.800          N  
ATOM    546  CA  GLU A  38       6.244 -20.207  11.089  1.00  7.940          C  
ATOM    547  C   GLU A  38       5.790 -18.769  10.879  1.00  6.960          C  
ATOM    548  O   GLU A  38       6.370 -18.024  10.094  1.00  7.150          O  
ATOM    549  CB  GLU A  38       7.692 -20.335  10.609  1.00 11.060          C  
ATOM    550  CG  GLU A  38       8.369 -21.635  11.030  1.00 11.060          C  
ATOM    551  CD  GLU A  38       9.800 -21.752  10.558  1.00 11.060          C  
ATOM    552  OE1 GLU A  38      10.252 -20.883   9.854  1.00 11.060          O  
ATOM    553  OE2 GLU A  38      10.438 -22.716  10.907  1.00 11.060          O  
ATOM    554  H   GLU A  38       5.819 -21.779   9.699  1.00  9.360          H  
ATOM    555  HA  GLU A  38       6.231 -20.397  12.163  1.00  9.530          H  
ATOM    556 1HB  GLU A  38       7.723 -20.271   9.521  1.00 13.270          H  
ATOM    557 2HB  GLU A  38       8.281 -19.505  11.004  1.00 13.270          H  
ATOM    558 1HG  GLU A  38       8.350 -21.698  12.117  1.00 13.270          H  
ATOM    559 2HG  GLU A  38       7.795 -22.475  10.641  1.00 13.270          H  
ATOM    560  N   VAL A  39       4.739 -18.403  11.603  1.00  5.950          N  
ATOM    561  CA  VAL A  39       4.189 -17.051  11.599  1.00  5.040          C  
ATOM    562  C   VAL A  39       4.005 -16.547  13.034  1.00  3.760          C  
ATOM    563  O   VAL A  39       3.485 -17.254  13.903  1.00  3.450          O  
ATOM    564  CB  VAL A  39       2.879 -16.997  10.785  1.00  7.420          C  
ATOM    565  CG1 VAL A  39       1.818 -17.936  11.343  1.00  7.420          C  
ATOM    566  CG2 VAL A  39       2.324 -15.546  10.730  1.00  7.420          C  
ATOM    567  H   VAL A  39       4.316 -19.147  12.160  1.00  7.140          H  
ATOM    568  HA  VAL A  39       4.908 -16.393  11.106  1.00  6.050          H  
ATOM    569  HB  VAL A  39       3.116 -17.331   9.818  1.00  8.900          H  
ATOM    570 1HG1 VAL A  39       0.927 -17.894  10.722  1.00  8.900          H  
ATOM    571 2HG1 VAL A  39       2.195 -18.951  11.356  1.00  8.900          H  
ATOM    572 3HG1 VAL A  39       1.559 -17.629  12.343  1.00  8.900          H  
ATOM    573 1HG2 VAL A  39       1.432 -15.524  10.116  1.00  8.900          H  
ATOM    574 2HG2 VAL A  39       2.072 -15.193  11.732  1.00  8.900          H  
ATOM    575 3HG2 VAL A  39       3.069 -14.886  10.296  1.00  8.900          H  
ATOM    576  N   VAL A  40       4.412 -15.313  13.286  1.00  3.470          N  
ATOM    577  CA  VAL A  40       4.263 -14.732  14.615  1.00  2.680          C  
ATOM    578  C   VAL A  40       2.779 -14.616  14.967  1.00  2.250          C  
ATOM    579  O   VAL A  40       1.955 -14.165  14.156  1.00  1.670          O  
ATOM    580  CB  VAL A  40       4.980 -13.373  14.721  1.00  4.070          C  
ATOM    581  CG1 VAL A  40       4.688 -12.715  16.091  1.00  4.070          C  
ATOM    582  CG2 VAL A  40       6.468 -13.567  14.530  1.00  4.070          C  
ATOM    583  H   VAL A  40       4.836 -14.776  12.535  1.00  4.160          H  
ATOM    584  HA  VAL A  40       4.732 -15.406  15.333  1.00  3.220          H  
ATOM    585  HB  VAL A  40       4.623 -12.728  13.952  1.00  4.880          H  
ATOM    586 1HG1 VAL A  40       5.204 -11.760  16.152  1.00  4.880          H  
ATOM    587 2HG1 VAL A  40       3.619 -12.546  16.220  1.00  4.880          H  
ATOM    588 3HG1 VAL A  40       5.049 -13.361  16.886  1.00  4.880          H  
ATOM    589 1HG2 VAL A  40       6.974 -12.602  14.587  1.00  4.880          H  
ATOM    590 2HG2 VAL A  40       6.852 -14.224  15.306  1.00  4.880          H  
ATOM    591 3HG2 VAL A  40       6.659 -14.013  13.549  1.00  4.880          H  
ATOM    592  N   MET A  41       2.428 -14.993  16.193  1.00  2.780          N  
ATOM    593  CA  MET A  41       1.032 -15.008  16.600  1.00  2.910          C  
ATOM    594  C   MET A  41       0.389 -13.624  16.708  1.00  2.250          C  
ATOM    595  O   MET A  41       0.313 -13.040  17.785  1.00  2.430          O  
ATOM    596  CB  MET A  41       0.849 -15.746  17.933  1.00  4.020          C  
ATOM    597  CG  MET A  41       1.167 -17.254  17.903  1.00  4.020          C  
ATOM    598  SD  MET A  41       0.752 -18.129  19.465  1.00  4.020          S  
ATOM    599  CE  MET A  41       2.006 -17.716  20.658  1.00  4.020          C  
ATOM    600  H   MET A  41       3.143 -15.315  16.827  1.00  3.340          H  
ATOM    601  HA  MET A  41       0.487 -15.558  15.838  1.00  3.490          H  
ATOM    602 1HB  MET A  41       1.454 -15.269  18.703  1.00  4.830          H  
ATOM    603 2HB  MET A  41      -0.184 -15.652  18.230  1.00  4.830          H  
ATOM    604 1HG  MET A  41       0.596 -17.709  17.100  1.00  4.830          H  
ATOM    605 2HG  MET A  41       2.223 -17.406  17.691  1.00  4.830          H  
ATOM    606 1HE  MET A  41       1.788 -18.224  21.604  1.00  4.830          H  
ATOM    607 2HE  MET A  41       2.980 -18.042  20.291  1.00  4.830          H  
ATOM    608 3HE  MET A  41       2.016 -16.638  20.822  1.00  4.830          H  
ATOM    609  N   GLY A  42      -0.055 -13.106  15.558  1.00  2.050          N  
ATOM    610  CA  GLY A  42      -0.690 -11.790  15.469  1.00  2.200          C  
ATOM    611  C   GLY A  42       0.173 -10.722  14.799  1.00  1.940          C  
ATOM    612  O   GLY A  42      -0.170  -9.529  14.826  1.00  2.390          O  
ATOM    613  H   GLY A  42       0.105 -13.651  14.712  1.00  2.460          H  
ATOM    614 1HA  GLY A  42      -1.626 -11.892  14.921  1.00  2.640          H  
ATOM    615 2HA  GLY A  42      -0.959 -11.458  16.471  1.00  2.640          H  
ATOM    616  N   ASN A  43       1.288 -11.143  14.204  1.00  1.370          N  
ATOM    617  CA  ASN A  43       2.184 -10.202  13.544  1.00  1.170          C  
ATOM    618  C   ASN A  43       2.634 -10.789  12.215  1.00  0.980          C  
ATOM    619  O   ASN A  43       3.405 -11.746  12.162  1.00  0.960          O  
ATOM    620  CB  ASN A  43       3.330  -9.857  14.483  1.00  1.720          C  
ATOM    621  CG  ASN A  43       4.198  -8.781  14.037  1.00  1.720          C  
ATOM    622  OD1 ASN A  43       3.981  -8.258  12.967  1.00  1.720          O  
ATOM    623  ND2 ASN A  43       5.174  -8.408  14.847  1.00  1.720          N  
ATOM    624  H   ASN A  43       1.510 -12.143  14.194  1.00  1.640          H  
ATOM    625  HA  ASN A  43       1.632  -9.311  13.291  1.00  1.400          H  
ATOM    626 1HB  ASN A  43       2.936  -9.621  15.471  1.00  2.060          H  
ATOM    627 2HB  ASN A  43       3.932 -10.693  14.572  1.00  2.060          H  
ATOM    628 1HD2 ASN A  43       5.786  -7.654  14.598  1.00  2.060          H  
ATOM    629 2HD2 ASN A  43       5.301  -8.871  15.724  1.00  2.060          H  
ATOM    630  N   LEU A  44       2.097 -10.268  11.119  1.00  1.070          N  
ATOM    631  CA  LEU A  44       2.383 -10.923   9.853  1.00  0.920          C  
ATOM    632  C   LEU A  44       3.812 -10.679   9.410  1.00  0.680          C  
ATOM    633  O   LEU A  44       4.404  -9.616   9.635  1.00  0.520          O  
ATOM    634  CB  LEU A  44       1.394 -10.527   8.743  1.00  1.350          C  
ATOM    635  CG  LEU A  44       0.079 -11.348   8.624  1.00  1.350          C  
ATOM    636  CD1 LEU A  44      -0.823 -11.111   9.860  1.00  1.350          C  
ATOM    637  CD2 LEU A  44      -0.626 -10.924   7.354  1.00  1.350          C  
ATOM    638  H   LEU A  44       1.532  -9.417  11.191  1.00  1.280          H  
ATOM    639  HA  LEU A  44       2.271 -11.997  10.005  1.00  1.100          H  
ATOM    640 1HB  LEU A  44       1.077  -9.543   8.921  1.00  1.620          H  
ATOM    641 2HB  LEU A  44       1.913 -10.557   7.782  1.00  1.620          H  
ATOM    642  HG  LEU A  44       0.308 -12.419   8.566  1.00  1.620          H  
ATOM    643 1HD1 LEU A  44      -1.746 -11.686   9.749  1.00  1.620          H  
ATOM    644 2HD1 LEU A  44      -0.311 -11.430  10.764  1.00  1.620          H  
ATOM    645 3HD1 LEU A  44      -1.069 -10.051   9.938  1.00  1.620          H  
ATOM    646 1HD2 LEU A  44      -1.552 -11.492   7.240  1.00  1.620          H  
ATOM    647 2HD2 LEU A  44      -0.856  -9.867   7.416  1.00  1.620          H  
ATOM    648 3HD2 LEU A  44       0.016 -11.110   6.490  1.00  1.620          H  
ATOM    649  N   GLU A  45       4.342 -11.711   8.758  1.00  0.910          N  
ATOM    650  CA  GLU A  45       5.704 -11.817   8.247  1.00  0.910          C  
ATOM    651  C   GLU A  45       6.045 -10.851   7.126  1.00  0.710          C  
ATOM    652  O   GLU A  45       5.238 -10.005   6.744  1.00  0.770          O  
ATOM    653  CB  GLU A  45       5.995 -13.270   7.856  1.00  1.270          C  
ATOM    654  CG  GLU A  45       6.113 -14.220   9.060  1.00  1.270          C  
ATOM    655  CD  GLU A  45       7.352 -13.935   9.909  1.00  1.270          C  
ATOM    656  OE1 GLU A  45       8.187 -13.202   9.452  1.00  1.270          O  
ATOM    657  OE2 GLU A  45       7.461 -14.456  10.988  1.00  1.270          O  
ATOM    658  H   GLU A  45       3.742 -12.512   8.639  1.00  1.090          H  
ATOM    659  HA  GLU A  45       6.376 -11.576   9.071  1.00  1.090          H  
ATOM    660 1HB  GLU A  45       5.188 -13.644   7.238  1.00  1.530          H  
ATOM    661 2HB  GLU A  45       6.907 -13.344   7.273  1.00  1.530          H  
ATOM    662 1HG  GLU A  45       5.235 -14.097   9.688  1.00  1.530          H  
ATOM    663 2HG  GLU A  45       6.138 -15.255   8.712  1.00  1.530          H  
ATOM    664  N   ILE A  46       7.277 -10.960   6.642  1.00  1.200          N  
ATOM    665  CA  ILE A  46       7.900  -9.979   5.765  1.00  1.300          C  
ATOM    666  C   ILE A  46       8.227 -10.531   4.402  1.00  0.640          C  
ATOM    667  O   ILE A  46       8.055 -11.718   4.172  1.00  1.520          O  
ATOM    668  CB  ILE A  46       9.216  -9.513   6.390  1.00  1.780          C  
ATOM    669  CG1 ILE A  46      10.416 -10.560   6.257  1.00  1.780          C  
ATOM    670  CG2 ILE A  46       8.953  -9.338   7.808  1.00  1.780          C  
ATOM    671  CD1 ILE A  46      10.390 -11.814   7.158  1.00  1.780          C  
ATOM    672  H   ILE A  46       7.839 -11.737   6.961  1.00  1.440          H  
ATOM    673  HA  ILE A  46       7.224  -9.127   5.649  1.00  1.560          H  
ATOM    674  HB  ILE A  46       9.504  -8.566   5.961  1.00  2.140          H  
ATOM    675 1HG1 ILE A  46      10.469 -10.913   5.238  1.00  2.140          H  
ATOM    676 2HG1 ILE A  46      11.327 -10.026   6.465  1.00  2.140          H  
ATOM    677 1HG2 ILE A  46       9.801  -8.965   8.266  1.00  2.140          H  
ATOM    678 2HG2 ILE A  46       8.163  -8.672   7.920  1.00  2.140          H  
ATOM    679 3HG2 ILE A  46       8.669 -10.258   8.294  1.00  2.140          H  
ATOM    680 1HD1 ILE A  46      11.278 -12.406   6.942  1.00  2.140          H  
ATOM    681 2HD1 ILE A  46      10.406 -11.554   8.216  1.00  2.140          H  
ATOM    682 3HD1 ILE A  46       9.524 -12.423   6.958  1.00  2.140          H  
ATOM    683  N   VAL A  47       8.744  -9.670   3.517  1.00  0.890          N  
ATOM    684  CA  VAL A  47       9.035 -10.046   2.135  1.00  1.250          C  
ATOM    685  C   VAL A  47      10.480  -9.901   1.665  1.00  0.860          C  
ATOM    686  O   VAL A  47      10.838 -10.812   0.919  1.00  1.690          O  
ATOM    687  CB  VAL A  47       8.170  -9.218   1.169  1.00  1.610          C  
ATOM    688  CG1 VAL A  47       6.766  -9.521   1.397  1.00  1.610          C  
ATOM    689  CG2 VAL A  47       8.463  -7.725   1.326  1.00  1.610          C  
ATOM    690  H   VAL A  47       8.894  -8.714   3.815  1.00  1.070          H  
ATOM    691  HA  VAL A  47       8.754 -11.097   2.026  1.00  1.500          H  
ATOM    692  HB  VAL A  47       8.385  -9.497   0.188  1.00  1.930          H  
ATOM    693 1HG1 VAL A  47       6.137  -8.980   0.691  1.00  1.930          H  
ATOM    694 2HG1 VAL A  47       6.675 -10.552   1.248  1.00  1.930          H  
ATOM    695 3HG1 VAL A  47       6.479  -9.264   2.410  1.00  1.930          H  
ATOM    696 1HG2 VAL A  47       7.852  -7.160   0.623  1.00  1.930          H  
ATOM    697 2HG2 VAL A  47       8.229  -7.402   2.335  1.00  1.930          H  
ATOM    698 3HG2 VAL A  47       9.511  -7.521   1.117  1.00  1.930          H  
ATOM    699  N   LEU A  48      11.317  -9.500   2.620  1.00  0.860          N  
ATOM    700  CA  LEU A  48      12.509  -8.820   2.135  1.00  0.730          C  
ATOM    701  C   LEU A  48      13.501  -9.893   1.705  1.00  1.060          C  
ATOM    702  O   LEU A  48      13.695 -10.882   2.415  1.00  2.250          O  
ATOM    703  CB  LEU A  48      13.181  -7.944   3.222  1.00  1.070          C  
ATOM    704  CG  LEU A  48      12.562  -6.537   3.606  1.00  1.070          C  
ATOM    705  CD1 LEU A  48      12.489  -5.635   2.386  1.00  1.070          C  
ATOM    706  CD2 LEU A  48      11.206  -6.709   4.248  1.00  1.070          C  
ATOM    707  H   LEU A  48      11.568 -10.248   3.251  1.00  1.030          H  
ATOM    708  HA  LEU A  48      12.259  -8.225   1.260  1.00  0.880          H  
ATOM    709 1HB  LEU A  48      13.229  -8.528   4.144  1.00  1.290          H  
ATOM    710 2HB  LEU A  48      14.212  -7.757   2.907  1.00  1.290          H  
ATOM    711  HG  LEU A  48      13.230  -6.054   4.329  1.00  1.290          H  
ATOM    712 1HD1 LEU A  48      12.099  -4.663   2.680  1.00  1.290          H  
ATOM    713 2HD1 LEU A  48      13.489  -5.510   1.970  1.00  1.290          H  
ATOM    714 3HD1 LEU A  48      11.835  -6.062   1.639  1.00  1.290          H  
ATOM    715 1HD2 LEU A  48      10.833  -5.732   4.524  1.00  1.290          H  
ATOM    716 2HD2 LEU A  48      10.516  -7.167   3.563  1.00  1.290          H  
ATOM    717 3HD2 LEU A  48      11.319  -7.328   5.127  1.00  1.290          H  
ATOM    718  N   THR A  49      14.133  -9.698   0.556  1.00  0.450          N  
ATOM    719  CA  THR A  49      15.111 -10.667   0.074  1.00  1.090          C  
ATOM    720  C   THR A  49      16.542 -10.290   0.444  1.00  0.370          C  
ATOM    721  O   THR A  49      16.796  -9.333   1.184  1.00  1.200          O  
ATOM    722  CB  THR A  49      15.003 -10.903  -1.446  1.00  1.270          C  
ATOM    723  OG1 THR A  49      15.791 -12.057  -1.793  1.00  1.270          O  
ATOM    724  CG2 THR A  49      15.508  -9.684  -2.236  1.00  1.270          C  
ATOM    725  H   THR A  49      13.918  -8.883   0.004  1.00  0.540          H  
ATOM    726  HA  THR A  49      14.896 -11.623   0.551  1.00  1.310          H  
ATOM    727  HB  THR A  49      13.963 -11.095  -1.702  1.00  1.520          H  
ATOM    728  HG1 THR A  49      15.320 -12.857  -1.512  1.00  1.520          H  
ATOM    729 1HG2 THR A  49      15.422  -9.883  -3.297  1.00  1.520          H  
ATOM    730 2HG2 THR A  49      14.900  -8.820  -1.982  1.00  1.520          H  
ATOM    731 3HG2 THR A  49      16.548  -9.472  -2.010  1.00  1.520          H  
ATOM    732  N   GLY A  50      17.481 -11.070  -0.070  1.00  0.740          N  
ATOM    733  CA  GLY A  50      18.903 -10.966   0.239  1.00  0.470          C  
ATOM    734  C   GLY A  50      19.624  -9.768  -0.374  1.00  0.720          C  
ATOM    735  O   GLY A  50      20.494  -9.927  -1.235  1.00  1.500          O  
ATOM    736  H   GLY A  50      17.165 -11.782  -0.717  1.00  0.890          H  
ATOM    737 1HA  GLY A  50      19.019 -10.928   1.322  1.00  0.560          H  
ATOM    738 2HA  GLY A  50      19.397 -11.879  -0.089  1.00  0.560          H  
ATOM    739  N   HIS A  51      19.293  -8.574   0.101  1.00  0.990          N  
ATOM    740  CA  HIS A  51      19.946  -7.363  -0.380  1.00  1.330          C  
ATOM    741  C   HIS A  51      20.256  -6.426   0.777  1.00  1.150          C  
ATOM    742  O   HIS A  51      19.850  -6.652   1.922  1.00  1.210          O  
ATOM    743  CB  HIS A  51      19.100  -6.621  -1.433  1.00  1.730          C  
ATOM    744  CG  HIS A  51      17.796  -6.018  -0.951  1.00  1.730          C  
ATOM    745  ND1 HIS A  51      16.631  -6.731  -0.882  1.00  1.730          N  
ATOM    746  CD2 HIS A  51      17.492  -4.757  -0.559  1.00  1.730          C  
ATOM    747  CE1 HIS A  51      15.657  -5.941  -0.451  1.00  1.730          C  
ATOM    748  NE2 HIS A  51      16.149  -4.735  -0.256  1.00  1.730          N  
ATOM    749  H   HIS A  51      18.534  -8.542   0.787  1.00  1.190          H  
ATOM    750  HA  HIS A  51      20.894  -7.622  -0.847  1.00  1.600          H  
ATOM    751 1HB  HIS A  51      19.690  -5.819  -1.868  1.00  2.070          H  
ATOM    752 2HB  HIS A  51      18.862  -7.314  -2.240  1.00  2.070          H  
ATOM    753  HD1 HIS A  51      16.456  -7.516  -1.470  1.00  2.070          H  
ATOM    754  HD2 HIS A  51      18.089  -3.848  -0.466  1.00  2.070          H  
ATOM    755  HE1 HIS A  51      14.647  -6.326  -0.326  1.00  2.070          H  
ATOM    756  N   ASN A  52      20.960  -5.344   0.480  1.00  1.050          N  
ATOM    757  CA  ASN A  52      21.349  -4.396   1.512  1.00  1.050          C  
ATOM    758  C   ASN A  52      20.204  -3.466   1.870  1.00  0.530          C  
ATOM    759  O   ASN A  52      20.216  -2.271   1.561  1.00  0.960          O  
ATOM    760  CB  ASN A  52      22.564  -3.616   1.065  1.00  1.470          C  
ATOM    761  CG  ASN A  52      23.773  -4.496   0.906  1.00  1.470          C  
ATOM    762  OD1 ASN A  52      24.009  -5.430   1.684  1.00  1.470          O  
ATOM    763  ND2 ASN A  52      24.551  -4.220  -0.107  1.00  1.470          N  
ATOM    764  H   ASN A  52      21.254  -5.195  -0.473  1.00  1.260          H  
ATOM    765  HA  ASN A  52      21.610  -4.948   2.417  1.00  1.260          H  
ATOM    766 1HB  ASN A  52      22.356  -3.121   0.118  1.00  1.760          H  
ATOM    767 2HB  ASN A  52      22.787  -2.839   1.805  1.00  1.760          H  
ATOM    768 1HD2 ASN A  52      25.372  -4.770  -0.270  1.00  1.760          H  
ATOM    769 2HD2 ASN A  52      24.333  -3.457  -0.716  1.00  1.760          H  
ATOM    770  N   ALA A  53      19.204  -4.025   2.550  1.00  0.190          N  
ATOM    771  CA  ALA A  53      17.978  -3.318   2.931  1.00  0.840          C  
ATOM    772  C   ALA A  53      18.210  -2.436   4.158  1.00  0.750          C  
ATOM    773  O   ALA A  53      17.572  -2.602   5.213  1.00  0.970          O  
ATOM    774  CB  ALA A  53      16.874  -4.317   3.220  1.00  0.920          C  
ATOM    775  H   ALA A  53      19.312  -5.023   2.749  1.00  0.230          H  
ATOM    776  HA  ALA A  53      17.678  -2.679   2.099  1.00  1.010          H  
ATOM    777 1HB  ALA A  53      15.958  -3.791   3.481  1.00  1.100          H  
ATOM    778 2HB  ALA A  53      16.696  -4.937   2.354  1.00  1.100          H  
ATOM    779 3HB  ALA A  53      17.181  -4.938   4.037  1.00  1.100          H  
ATOM    780  N   ASP A  54      19.128  -1.479   3.984  1.00  1.110          N  
ATOM    781  CA  ASP A  54      19.518  -0.516   5.004  1.00  1.020          C  
ATOM    782  C   ASP A  54      18.826   0.817   4.759  1.00  0.580          C  
ATOM    783  O   ASP A  54      18.476   1.526   5.699  1.00  0.560          O  
ATOM    784  CB  ASP A  54      21.030  -0.286   4.967  1.00  1.460          C  
ATOM    785  CG  ASP A  54      21.865  -1.539   5.244  1.00  1.460          C  
ATOM    786  OD1 ASP A  54      21.669  -2.194   6.243  1.00  1.460          O  
ATOM    787  OD2 ASP A  54      22.725  -1.805   4.440  1.00  1.460          O  
ATOM    788  H   ASP A  54      19.580  -1.462   3.069  1.00  1.330          H  
ATOM    789  HA  ASP A  54      19.225  -0.893   5.983  1.00  1.220          H  
ATOM    790 1HB  ASP A  54      21.308   0.101   3.987  1.00  1.760          H  
ATOM    791 2HB  ASP A  54      21.290   0.476   5.700  1.00  1.760          H  
ATOM    792  N   LEU A  55      18.679   1.179   3.484  1.00  0.730          N  
ATOM    793  CA  LEU A  55      18.080   2.449   3.102  1.00  0.900          C  
ATOM    794  C   LEU A  55      16.925   2.203   2.150  1.00  0.570          C  
ATOM    795  O   LEU A  55      17.129   2.035   0.946  1.00  0.300          O  
ATOM    796  CB  LEU A  55      19.108   3.345   2.396  1.00  1.190          C  
ATOM    797  CG  LEU A  55      20.410   3.686   3.159  1.00  1.190          C  
ATOM    798  CD1 LEU A  55      21.337   4.429   2.210  1.00  1.190          C  
ATOM    799  CD2 LEU A  55      20.105   4.530   4.385  1.00  1.190          C  
ATOM    800  H   LEU A  55      18.971   0.539   2.762  1.00  0.880          H  
ATOM    801  HA  LEU A  55      17.686   2.943   3.988  1.00  1.080          H  
ATOM    802 1HB  LEU A  55      19.390   2.872   1.457  1.00  1.430          H  
ATOM    803 2HB  LEU A  55      18.624   4.288   2.166  1.00  1.430          H  
ATOM    804  HG  LEU A  55      20.906   2.768   3.470  1.00  1.430          H  
ATOM    805 1HD1 LEU A  55      22.269   4.669   2.723  1.00  1.430          H  
ATOM    806 2HD1 LEU A  55      21.553   3.803   1.344  1.00  1.430          H  
ATOM    807 3HD1 LEU A  55      20.857   5.351   1.879  1.00  1.430          H  
ATOM    808 1HD2 LEU A  55      21.035   4.764   4.902  1.00  1.430          H  
ATOM    809 2HD2 LEU A  55      19.617   5.455   4.081  1.00  1.430          H  
ATOM    810 3HD2 LEU A  55      19.456   3.979   5.056  1.00  1.430          H  
ATOM    811  N   SER A  56      15.726   2.164   2.687  1.00  0.760          N  
ATOM    812  CA  SER A  56      14.529   1.882   1.914  1.00  0.830          C  
ATOM    813  C   SER A  56      13.295   2.224   2.715  1.00  0.780          C  
ATOM    814  O   SER A  56      13.365   2.397   3.946  1.00  0.750          O  
ATOM    815  CB  SER A  56      14.467   0.418   1.497  1.00  1.130          C  
ATOM    816  OG  SER A  56      14.285  -0.425   2.601  1.00  1.130          O  
ATOM    817  H   SER A  56      15.641   2.314   3.679  1.00  0.910          H  
ATOM    818  HA  SER A  56      14.536   2.500   1.014  1.00  1.000          H  
ATOM    819 1HB  SER A  56      13.638   0.276   0.793  1.00  1.360          H  
ATOM    820 2HB  SER A  56      15.379   0.144   0.973  1.00  1.360          H  
ATOM    821  HG  SER A  56      14.267  -1.320   2.248  1.00  1.360          H  
ATOM    822  N   PHE A  57      12.165   2.289   2.014  1.00  0.750          N  
ATOM    823  CA  PHE A  57      10.896   2.483   2.683  1.00  0.640          C  
ATOM    824  C   PHE A  57       9.859   1.422   2.333  1.00  0.450          C  
ATOM    825  O   PHE A  57       9.820   0.921   1.203  1.00  0.470          O  
ATOM    826  CB  PHE A  57      10.275   3.829   2.349  1.00  0.940          C  
ATOM    827  CG  PHE A  57      11.041   5.027   2.764  1.00  0.940          C  
ATOM    828  CD1 PHE A  57      11.905   5.645   1.869  1.00  0.940          C  
ATOM    829  CD2 PHE A  57      10.901   5.559   4.038  1.00  0.940          C  
ATOM    830  CE1 PHE A  57      12.609   6.762   2.244  1.00  0.940          C  
ATOM    831  CE2 PHE A  57      11.598   6.669   4.406  1.00  0.940          C  
ATOM    832  CZ  PHE A  57      12.458   7.274   3.506  1.00  0.940          C  
ATOM    833  H   PHE A  57      12.207   2.173   1.010  1.00  0.900          H  
ATOM    834  HA  PHE A  57      11.091   2.440   3.733  1.00  0.770          H  
ATOM    835 1HB  PHE A  57      10.093   3.903   1.289  1.00  1.130          H  
ATOM    836 2HB  PHE A  57       9.331   3.856   2.830  1.00  1.130          H  
ATOM    837  HD1 PHE A  57      12.018   5.237   0.856  1.00  1.130          H  
ATOM    838  HD2 PHE A  57      10.231   5.087   4.748  1.00  1.130          H  
ATOM    839  HE1 PHE A  57      13.284   7.254   1.538  1.00  1.130          H  
ATOM    840  HE2 PHE A  57      11.479   7.089   5.401  1.00  1.130          H  
ATOM    841  HZ  PHE A  57      13.014   8.168   3.794  1.00  1.130          H  
ATOM    842  N   LEU A  58       8.965   1.117   3.269  1.00  0.470          N  
ATOM    843  CA  LEU A  58       7.879   0.185   2.925  1.00  0.330          C  
ATOM    844  C   LEU A  58       6.437   0.712   3.047  1.00  0.510          C  
ATOM    845  O   LEU A  58       6.085   1.506   3.947  1.00  0.720          O  
ATOM    846  CB  LEU A  58       7.987  -1.128   3.710  1.00  0.520          C  
ATOM    847  CG  LEU A  58       9.069  -2.128   3.266  1.00  0.520          C  
ATOM    848  CD1 LEU A  58      10.341  -1.957   4.109  1.00  0.520          C  
ATOM    849  CD2 LEU A  58       8.490  -3.538   3.374  1.00  0.520          C  
ATOM    850  H   LEU A  58       9.094   1.517   4.207  1.00  0.560          H  
ATOM    851  HA  LEU A  58       8.003  -0.085   1.875  1.00  0.400          H  
ATOM    852 1HB  LEU A  58       8.193  -0.888   4.729  1.00  0.620          H  
ATOM    853 2HB  LEU A  58       7.022  -1.644   3.653  1.00  0.620          H  
ATOM    854  HG  LEU A  58       9.339  -1.933   2.227  1.00  0.620          H  
ATOM    855 1HD1 LEU A  58      11.095  -2.666   3.773  1.00  0.620          H  
ATOM    856 2HD1 LEU A  58      10.730  -0.949   4.000  1.00  0.620          H  
ATOM    857 3HD1 LEU A  58      10.116  -2.141   5.147  1.00  0.620          H  
ATOM    858 1HD2 LEU A  58       9.228  -4.268   3.045  1.00  0.620          H  
ATOM    859 2HD2 LEU A  58       8.207  -3.751   4.396  1.00  0.620          H  
ATOM    860 3HD2 LEU A  58       7.606  -3.617   2.738  1.00  0.620          H  
ATOM    861  N   GLN A  59       5.608   0.184   2.123  1.00  0.510          N  
ATOM    862  CA  GLN A  59       4.145   0.361   1.983  1.00  0.640          C  
ATOM    863  C   GLN A  59       3.322  -0.888   2.238  1.00  0.440          C  
ATOM    864  O   GLN A  59       3.676  -1.995   1.824  1.00  0.570          O  
ATOM    865  CB  GLN A  59       3.745   0.909   0.603  1.00  0.840          C  
ATOM    866  CG  GLN A  59       2.193   0.872   0.329  1.00  0.840          C  
ATOM    867  CD  GLN A  59       1.701   1.590  -0.882  1.00  0.840          C  
ATOM    868  OE1 GLN A  59       2.356   1.725  -1.913  1.00  0.840          O  
ATOM    869  NE2 GLN A  59       0.470   2.074  -0.770  1.00  0.840          N  
ATOM    870  H   GLN A  59       6.071  -0.437   1.445  1.00  0.610          H  
ATOM    871  HA  GLN A  59       3.833   1.104   2.719  1.00  0.770          H  
ATOM    872 1HB  GLN A  59       4.008   1.944   0.589  1.00  1.010          H  
ATOM    873 2HB  GLN A  59       4.284   0.399  -0.188  1.00  1.010          H  
ATOM    874 1HG  GLN A  59       1.913  -0.172   0.175  1.00  1.010          H  
ATOM    875 2HG  GLN A  59       1.656   1.258   1.151  1.00  1.010          H  
ATOM    876 1HE2 GLN A  59       0.055   2.570  -1.530  1.00  1.010          H  
ATOM    877 2HE2 GLN A  59      -0.055   1.937   0.077  1.00  1.010          H  
ATOM    878  N   TRP A  60       2.176  -0.695   2.891  1.00  0.300          N  
ATOM    879  CA  TRP A  60       1.256  -1.807   3.165  1.00  0.460          C  
ATOM    880  C   TRP A  60      -0.151  -1.555   2.644  1.00  0.590          C  
ATOM    881  O   TRP A  60      -0.698  -0.452   2.795  1.00  0.720          O  
ATOM    882  CB  TRP A  60       1.193  -2.094   4.656  1.00  0.580          C  
ATOM    883  CG  TRP A  60       2.421  -2.690   5.208  1.00  0.580          C  
ATOM    884  CD1 TRP A  60       2.565  -3.966   5.415  1.00  0.580          C  
ATOM    885  CD2 TRP A  60       3.644  -2.100   5.605  1.00  0.580          C  
ATOM    886  NE1 TRP A  60       3.784  -4.258   5.915  1.00  0.580          N  
ATOM    887  CE2 TRP A  60       4.465  -3.141   6.028  1.00  0.580          C  
ATOM    888  CE3 TRP A  60       4.114  -0.827   5.635  1.00  0.580          C  
ATOM    889  CZ2 TRP A  60       5.714  -2.937   6.457  1.00  0.580          C  
ATOM    890  CZ3 TRP A  60       5.361  -0.629   6.067  1.00  0.580          C  
ATOM    891  CH2 TRP A  60       6.138  -1.658   6.457  1.00  0.580          C  
ATOM    892  H   TRP A  60       1.939   0.273   3.142  1.00  0.360          H  
ATOM    893  HA  TRP A  60       1.637  -2.700   2.667  1.00  0.550          H  
ATOM    894 1HB  TRP A  60       0.995  -1.202   5.161  1.00  0.700          H  
ATOM    895 2HB  TRP A  60       0.372  -2.777   4.854  1.00  0.700          H  
ATOM    896  HD1 TRP A  60       1.834  -4.618   5.210  1.00  0.700          H  
ATOM    897  HE1 TRP A  60       4.145  -5.188   6.168  1.00  0.700          H  
ATOM    898  HE3 TRP A  60       3.511   0.001   5.315  1.00  0.700          H  
ATOM    899  HZ2 TRP A  60       6.361  -3.758   6.781  1.00  0.700          H  
ATOM    900  HZ3 TRP A  60       5.719   0.386   6.077  1.00  0.700          H  
ATOM    901  HH2 TRP A  60       7.099  -1.458   6.755  1.00  0.700          H  
ATOM    902  N   ILE A  61      -0.757  -2.602   2.061  1.00  0.520          N  
ATOM    903  CA  ILE A  61      -2.121  -2.562   1.524  1.00  0.600          C  
ATOM    904  C   ILE A  61      -3.002  -3.772   1.935  1.00  0.640          C  
ATOM    905  O   ILE A  61      -2.494  -4.856   2.268  1.00  0.640          O  
ATOM    906  CB  ILE A  61      -2.051  -2.395  -0.012  1.00  0.810          C  
ATOM    907  CG1 ILE A  61      -1.269  -3.599  -0.617  1.00  0.810          C  
ATOM    908  CG2 ILE A  61      -1.430  -1.021  -0.396  1.00  0.810          C  
ATOM    909  CD1 ILE A  61      -1.227  -3.701  -2.125  1.00  0.810          C  
ATOM    910  H   ILE A  61      -0.249  -3.491   1.983  1.00  0.620          H  
ATOM    911  HA  ILE A  61      -2.611  -1.674   1.914  1.00  0.720          H  
ATOM    912  HB  ILE A  61      -3.064  -2.446  -0.388  1.00  0.970          H  
ATOM    913 1HG1 ILE A  61      -0.240  -3.560  -0.261  1.00  0.970          H  
ATOM    914 2HG1 ILE A  61      -1.728  -4.489  -0.239  1.00  0.970          H  
ATOM    915 1HG2 ILE A  61      -1.424  -0.896  -1.473  1.00  0.970          H  
ATOM    916 2HG2 ILE A  61      -2.022  -0.225   0.047  1.00  0.970          H  
ATOM    917 3HG2 ILE A  61      -0.417  -0.955  -0.029  1.00  0.970          H  
ATOM    918 1HD1 ILE A  61      -0.673  -4.583  -2.410  1.00  0.970          H  
ATOM    919 2HD1 ILE A  61      -2.215  -3.775  -2.509  1.00  0.970          H  
ATOM    920 3HD1 ILE A  61      -0.741  -2.831  -2.549  1.00  0.970          H  
ATOM    921  N   ARG A  62      -4.331  -3.587   1.842  1.00  0.650          N  
ATOM    922  CA  ARG A  62      -5.338  -4.616   2.149  1.00  0.680          C  
ATOM    923  C   ARG A  62      -6.465  -4.799   1.104  1.00  0.650          C  
ATOM    924  O   ARG A  62      -6.952  -3.839   0.494  1.00  0.670          O  
ATOM    925  CB  ARG A  62      -5.977  -4.324   3.496  1.00  0.940          C  
ATOM    926  CG  ARG A  62      -7.079  -5.294   3.903  1.00  0.940          C  
ATOM    927  CD  ARG A  62      -7.588  -4.970   5.180  1.00  0.940          C  
ATOM    928  NE  ARG A  62      -8.775  -5.738   5.492  1.00  0.940          N  
ATOM    929  CZ  ARG A  62     -10.039  -5.367   5.149  1.00  0.940          C  
ATOM    930  NH1 ARG A  62     -10.246  -4.252   4.459  1.00  0.940          N  
ATOM    931  NH2 ARG A  62     -11.050  -6.132   5.510  1.00  0.940          N  
ATOM    932  H   ARG A  62      -4.662  -2.660   1.562  1.00  0.780          H  
ATOM    933  HA  ARG A  62      -4.811  -5.556   2.231  1.00  0.820          H  
ATOM    934 1HB  ARG A  62      -5.211  -4.345   4.274  1.00  1.130          H  
ATOM    935 2HB  ARG A  62      -6.398  -3.319   3.482  1.00  1.130          H  
ATOM    936 1HG  ARG A  62      -7.917  -5.245   3.219  1.00  1.130          H  
ATOM    937 2HG  ARG A  62      -6.688  -6.319   3.942  1.00  1.130          H  
ATOM    938 1HD  ARG A  62      -6.834  -5.185   5.940  1.00  1.130          H  
ATOM    939 2HD  ARG A  62      -7.824  -3.928   5.191  1.00  1.130          H  
ATOM    940  HE  ARG A  62      -8.653  -6.631   6.005  1.00  1.130          H  
ATOM    941 1HH1 ARG A  62      -9.470  -3.675   4.185  1.00  1.130          H  
ATOM    942 2HH1 ARG A  62     -11.178  -3.973   4.176  1.00  1.130          H  
ATOM    943 1HH2 ARG A  62     -10.867  -6.982   6.032  1.00  1.130          H  
ATOM    944 2HH2 ARG A  62     -11.997  -5.881   5.279  1.00  1.130          H  
ATOM    945  N   GLU A  63      -6.921  -6.053   0.930  1.00  0.610          N  
ATOM    946  CA  GLU A  63      -8.034  -6.336  -0.003  1.00  0.590          C  
ATOM    947  C   GLU A  63      -9.009  -7.478   0.383  1.00  0.560          C  
ATOM    948  O   GLU A  63      -8.599  -8.561   0.812  1.00  0.590          O  
ATOM    949  CB  GLU A  63      -7.442  -6.647  -1.391  1.00  0.830          C  
ATOM    950  CG  GLU A  63      -8.453  -6.924  -2.496  1.00  0.830          C  
ATOM    951  CD  GLU A  63      -7.802  -7.160  -3.837  1.00  0.830          C  
ATOM    952  OE1 GLU A  63      -6.596  -7.175  -3.903  1.00  0.830          O  
ATOM    953  OE2 GLU A  63      -8.510  -7.333  -4.796  1.00  0.830          O  
ATOM    954  H   GLU A  63      -6.457  -6.792   1.472  1.00  0.730          H  
ATOM    955  HA  GLU A  63      -8.630  -5.426  -0.087  1.00  0.710          H  
ATOM    956 1HB  GLU A  63      -6.842  -5.797  -1.714  1.00  1.000          H  
ATOM    957 2HB  GLU A  63      -6.778  -7.499  -1.332  1.00  1.000          H  
ATOM    958 1HG  GLU A  63      -9.040  -7.808  -2.246  1.00  1.000          H  
ATOM    959 2HG  GLU A  63      -9.136  -6.074  -2.569  1.00  1.000          H  
ATOM    960  N   VAL A  64     -10.319  -7.224   0.243  1.00  0.530          N  
ATOM    961  CA  VAL A  64     -11.330  -8.263   0.460  1.00  0.560          C  
ATOM    962  C   VAL A  64     -12.423  -8.283  -0.616  1.00  0.750          C  
ATOM    963  O   VAL A  64     -12.641  -7.296  -1.331  1.00  0.820          O  
ATOM    964  CB  VAL A  64     -12.004  -8.175   1.840  1.00  0.770          C  
ATOM    965  CG1 VAL A  64     -11.022  -8.355   2.936  1.00  0.770          C  
ATOM    966  CG2 VAL A  64     -12.675  -6.900   1.991  1.00  0.770          C  
ATOM    967  H   VAL A  64     -10.607  -6.309  -0.087  1.00  0.640          H  
ATOM    968  HA  VAL A  64     -10.824  -9.227   0.418  1.00  0.670          H  
ATOM    969  HB  VAL A  64     -12.720  -8.970   1.907  1.00  0.930          H  
ATOM    970 1HG1 VAL A  64     -11.535  -8.328   3.890  1.00  0.930          H  
ATOM    971 2HG1 VAL A  64     -10.547  -9.317   2.803  1.00  0.930          H  
ATOM    972 3HG1 VAL A  64     -10.275  -7.570   2.906  1.00  0.930          H  
ATOM    973 1HG2 VAL A  64     -13.177  -6.864   2.957  1.00  0.930          H  
ATOM    974 2HG2 VAL A  64     -11.944  -6.097   1.927  1.00  0.930          H  
ATOM    975 3HG2 VAL A  64     -13.415  -6.797   1.196  1.00  0.930          H  
ATOM    976  N   THR A  65     -13.165  -9.392  -0.637  1.00  0.890          N  
ATOM    977  CA  THR A  65     -14.299  -9.593  -1.521  1.00  1.130          C  
ATOM    978  C   THR A  65     -15.305  -8.469  -1.377  1.00  1.050          C  
ATOM    979  O   THR A  65     -15.712  -8.125  -0.269  1.00  1.420          O  
ATOM    980  CB  THR A  65     -15.037 -10.927  -1.194  1.00  1.490          C  
ATOM    981  OG1 THR A  65     -14.134 -12.033  -1.300  1.00  1.490          O  
ATOM    982  CG2 THR A  65     -16.221 -11.169  -2.174  1.00  1.490          C  
ATOM    983  H   THR A  65     -12.913 -10.154  -0.028  1.00  1.070          H  
ATOM    984  HA  THR A  65     -13.942  -9.617  -2.551  1.00  1.360          H  
ATOM    985  HB  THR A  65     -15.425 -10.885  -0.176  1.00  1.780          H  
ATOM    986  HG1 THR A  65     -14.605 -12.842  -1.021  1.00  1.780          H  
ATOM    987 1HG2 THR A  65     -16.708 -12.109  -1.918  1.00  1.780          H  
ATOM    988 2HG2 THR A  65     -16.945 -10.369  -2.103  1.00  1.780          H  
ATOM    989 3HG2 THR A  65     -15.853 -11.227  -3.192  1.00  1.780          H  
ATOM    990  N   GLY A  66     -15.746  -7.945  -2.515  1.00  1.550          N  
ATOM    991  CA  GLY A  66     -16.763  -6.908  -2.572  1.00  1.480          C  
ATOM    992  C   GLY A  66     -16.280  -5.478  -2.776  1.00  1.080          C  
ATOM    993  O   GLY A  66     -17.098  -4.617  -3.122  1.00  1.060          O  
ATOM    994  H   GLY A  66     -15.347  -8.282  -3.379  1.00  1.860          H  
ATOM    995 1HA  GLY A  66     -17.459  -7.158  -3.371  1.00  1.780          H  
ATOM    996 2HA  GLY A  66     -17.340  -6.946  -1.650  1.00  1.780          H  
ATOM    997  N   TYR A  67     -14.989  -5.173  -2.600  1.00  0.970          N  
ATOM    998  CA  TYR A  67     -14.637  -3.768  -2.828  1.00  1.180          C  
ATOM    999  C   TYR A  67     -13.197  -3.459  -3.207  1.00  0.760          C  
ATOM   1000  O   TYR A  67     -12.322  -4.319  -3.261  1.00  0.500          O  
ATOM   1001  CB  TYR A  67     -15.084  -2.902  -1.659  1.00  1.570          C  
ATOM   1002  CG  TYR A  67     -14.428  -3.116  -0.373  1.00  1.570          C  
ATOM   1003  CD1 TYR A  67     -13.374  -2.311  -0.006  1.00  1.570          C  
ATOM   1004  CD2 TYR A  67     -14.893  -4.084   0.468  1.00  1.570          C  
ATOM   1005  CE1 TYR A  67     -12.777  -2.471   1.203  1.00  1.570          C  
ATOM   1006  CE2 TYR A  67     -14.318  -4.236   1.681  1.00  1.570          C  
ATOM   1007  CZ  TYR A  67     -13.253  -3.438   2.047  1.00  1.570          C  
ATOM   1008  OH  TYR A  67     -12.685  -3.606   3.256  1.00  1.570          O  
ATOM   1009  H   TYR A  67     -14.295  -5.870  -2.296  1.00  1.160          H  
ATOM   1010  HA  TYR A  67     -15.229  -3.431  -3.677  1.00  1.420          H  
ATOM   1011 1HB  TYR A  67     -14.973  -1.853  -1.914  1.00  1.880          H  
ATOM   1012 2HB  TYR A  67     -16.135  -3.069  -1.502  1.00  1.880          H  
ATOM   1013  HD1 TYR A  67     -13.023  -1.541  -0.676  1.00  1.880          H  
ATOM   1014  HD2 TYR A  67     -15.733  -4.715   0.178  1.00  1.880          H  
ATOM   1015  HE1 TYR A  67     -11.942  -1.832   1.490  1.00  1.880          H  
ATOM   1016  HE2 TYR A  67     -14.700  -4.997   2.360  1.00  1.880          H  
ATOM   1017  HH  TYR A  67     -13.213  -4.245   3.747  1.00  1.880          H  
ATOM   1018  N   VAL A  68     -12.997  -2.185  -3.508  1.00  1.730          N  
ATOM   1019  CA  VAL A  68     -11.737  -1.577  -3.895  1.00  2.180          C  
ATOM   1020  C   VAL A  68     -10.632  -1.780  -2.865  1.00  1.870          C  
ATOM   1021  O   VAL A  68     -10.867  -1.721  -1.667  1.00  1.870          O  
ATOM   1022  CB  VAL A  68     -11.985  -0.061  -4.115  1.00  2.870          C  
ATOM   1023  CG1 VAL A  68     -12.349   0.636  -2.768  1.00  2.870          C  
ATOM   1024  CG2 VAL A  68     -10.760   0.603  -4.741  1.00  2.870          C  
ATOM   1025  H   VAL A  68     -13.805  -1.584  -3.457  1.00  2.080          H  
ATOM   1026  HA  VAL A  68     -11.420  -2.025  -4.836  1.00  2.620          H  
ATOM   1027  HB  VAL A  68     -12.836   0.053  -4.783  1.00  3.450          H  
ATOM   1028 1HG1 VAL A  68     -12.550   1.689  -2.954  1.00  3.450          H  
ATOM   1029 2HG1 VAL A  68     -13.232   0.176  -2.334  1.00  3.450          H  
ATOM   1030 3HG1 VAL A  68     -11.523   0.560  -2.063  1.00  3.450          H  
ATOM   1031 1HG2 VAL A  68     -10.968   1.657  -4.910  1.00  3.450          H  
ATOM   1032 2HG2 VAL A  68      -9.901   0.520  -4.080  1.00  3.450          H  
ATOM   1033 3HG2 VAL A  68     -10.531   0.126  -5.692  1.00  3.450          H  
ATOM   1034  N   LEU A  69      -9.426  -2.022  -3.358  1.00  1.840          N  
ATOM   1035  CA  LEU A  69      -8.234  -2.208  -2.537  1.00  1.570          C  
ATOM   1036  C   LEU A  69      -7.956  -0.918  -1.762  1.00  1.730          C  
ATOM   1037  O   LEU A  69      -8.094   0.178  -2.310  1.00  2.210          O  
ATOM   1038  CB  LEU A  69      -7.072  -2.589  -3.478  1.00  2.310          C  
ATOM   1039  CG  LEU A  69      -5.698  -2.974  -2.879  1.00  2.310          C  
ATOM   1040  CD1 LEU A  69      -5.061  -4.017  -3.797  1.00  2.310          C  
ATOM   1041  CD2 LEU A  69      -4.779  -1.734  -2.798  1.00  2.310          C  
ATOM   1042  H   LEU A  69      -9.330  -2.071  -4.361  1.00  2.210          H  
ATOM   1043  HA  LEU A  69      -8.411  -3.016  -1.823  1.00  1.880          H  
ATOM   1044 1HB  LEU A  69      -7.403  -3.438  -4.076  1.00  2.770          H  
ATOM   1045 2HB  LEU A  69      -6.904  -1.751  -4.149  1.00  2.770          H  
ATOM   1046  HG  LEU A  69      -5.828  -3.412  -1.887  1.00  2.770          H  
ATOM   1047 1HD1 LEU A  69      -4.109  -4.325  -3.413  1.00  2.770          H  
ATOM   1048 2HD1 LEU A  69      -5.708  -4.889  -3.857  1.00  2.770          H  
ATOM   1049 3HD1 LEU A  69      -4.930  -3.598  -4.788  1.00  2.770          H  
ATOM   1050 1HD2 LEU A  69      -3.822  -2.019  -2.417  1.00  2.770          H  
ATOM   1051 2HD2 LEU A  69      -4.646  -1.312  -3.793  1.00  2.770          H  
ATOM   1052 3HD2 LEU A  69      -5.206  -0.981  -2.146  1.00  2.770          H  
ATOM   1053  N   VAL A  70      -7.584  -1.046  -0.481  1.00  1.340          N  
ATOM   1054  CA  VAL A  70      -7.316   0.127   0.359  1.00  1.400          C  
ATOM   1055  C   VAL A  70      -5.946   0.059   1.033  1.00  0.700          C  
ATOM   1056  O   VAL A  70      -5.338  -1.012   1.102  1.00  0.420          O  
ATOM   1057  CB  VAL A  70      -8.401   0.262   1.467  1.00  1.940          C  
ATOM   1058  CG1 VAL A  70      -9.789   0.418   0.828  1.00  1.940          C  
ATOM   1059  CG2 VAL A  70      -8.370  -0.979   2.418  1.00  1.940          C  
ATOM   1060  H   VAL A  70      -7.456  -1.990  -0.100  1.00  1.610          H  
ATOM   1061  HA  VAL A  70      -7.345   1.017  -0.272  1.00  1.680          H  
ATOM   1062  HB  VAL A  70      -8.203   1.162   2.044  1.00  2.320          H  
ATOM   1063 1HG1 VAL A  70     -10.539   0.538   1.606  1.00  2.320          H  
ATOM   1064 2HG1 VAL A  70      -9.802   1.289   0.174  1.00  2.320          H  
ATOM   1065 3HG1 VAL A  70     -10.020  -0.466   0.246  1.00  2.320          H  
ATOM   1066 1HG2 VAL A  70      -9.123  -0.862   3.194  1.00  2.320          H  
ATOM   1067 2HG2 VAL A  70      -8.575  -1.887   1.847  1.00  2.320          H  
ATOM   1068 3HG2 VAL A  70      -7.387  -1.064   2.887  1.00  2.320          H  
ATOM   1069  N   ALA A  71      -5.462   1.212   1.512  1.00  0.650          N  
ATOM   1070  CA  ALA A  71      -4.200   1.279   2.248  1.00  0.470          C  
ATOM   1071  C   ALA A  71      -4.338   0.817   3.681  1.00  0.620          C  
ATOM   1072  O   ALA A  71      -5.378   0.212   3.936  1.00  1.690          O  
ATOM   1073  CB  ALA A  71      -3.652   2.682   2.252  1.00  0.730          C  
ATOM   1074  H   ALA A  71      -5.999   2.060   1.384  1.00  0.780          H  
ATOM   1075  HA  ALA A  71      -3.489   0.623   1.750  1.00  0.560          H  
ATOM   1076 1HB  ALA A  71      -2.698   2.694   2.779  1.00  0.880          H  
ATOM   1077 2HB  ALA A  71      -3.504   3.019   1.229  1.00  0.880          H  
ATOM   1078 3HB  ALA A  71      -4.355   3.349   2.758  1.00  0.880          H  
ATOM   1079  N   MET A  72      -3.199   0.338   4.137  1.00  0.690          N  
ATOM   1080  CA  MET A  72      -2.882   0.531   5.540  1.00  0.970          C  
ATOM   1081  C   MET A  72      -1.922   1.702   5.776  1.00  0.360          C  
ATOM   1082  O   MET A  72      -2.121   2.505   6.696  1.00  0.710          O  
ATOM   1083  CB  MET A  72      -2.248  -0.744   6.052  1.00  1.250          C  
ATOM   1084  CG  MET A  72      -3.171  -1.937   6.121  1.00  1.250          C  
ATOM   1085  SD  MET A  72      -2.278  -3.460   6.489  1.00  1.250          S  
ATOM   1086  CE  MET A  72      -1.741  -3.198   8.160  1.00  1.250          C  
ATOM   1087  H   MET A  72      -3.048  -0.619   3.853  1.00  0.830          H  
ATOM   1088  HA  MET A  72      -3.807   0.728   6.082  1.00  1.160          H  
ATOM   1089 1HB  MET A  72      -1.432  -1.008   5.398  1.00  1.500          H  
ATOM   1090 2HB  MET A  72      -1.835  -0.553   7.030  1.00  1.500          H  
ATOM   1091 1HG  MET A  72      -3.906  -1.767   6.909  1.00  1.500          H  
ATOM   1092 2HG  MET A  72      -3.708  -2.065   5.179  1.00  1.500          H  
ATOM   1093 1HE  MET A  72      -1.193  -4.059   8.504  1.00  1.500          H  
ATOM   1094 2HE  MET A  72      -1.094  -2.331   8.204  1.00  1.500          H  
ATOM   1095 3HE  MET A  72      -2.609  -3.043   8.799  1.00  1.500          H  
ATOM   1096  N   ASN A  73      -0.906   1.779   4.903  1.00  0.920          N  
ATOM   1097  CA  ASN A  73       0.219   2.721   4.984  1.00  2.050          C  
ATOM   1098  C   ASN A  73       0.576   3.363   3.640  1.00  2.770          C  
ATOM   1099  O   ASN A  73       1.283   2.747   2.847  1.00  3.660          O  
ATOM   1100  CB  ASN A  73       1.456   1.980   5.482  1.00  2.420          C  
ATOM   1101  CG  ASN A  73       1.474   1.565   6.926  1.00  2.420          C  
ATOM   1102  OD1 ASN A  73       1.959   2.314   7.775  1.00  2.420          O  
ATOM   1103  ND2 ASN A  73       0.978   0.408   7.223  1.00  2.420          N  
ATOM   1104  H   ASN A  73      -0.901   1.086   4.143  1.00  1.100          H  
ATOM   1105  HA  ASN A  73      -0.049   3.525   5.674  1.00  2.460          H  
ATOM   1106 1HB  ASN A  73       1.536   1.085   4.901  1.00  2.900          H  
ATOM   1107 2HB  ASN A  73       2.344   2.556   5.269  1.00  2.900          H  
ATOM   1108 1HD2 ASN A  73       0.994   0.078   8.164  1.00  2.900          H  
ATOM   1109 2HD2 ASN A  73       0.603  -0.167   6.513  1.00  2.900          H  
ATOM   1110  N   GLU A  74       0.092   4.584   3.389  1.00  2.680          N  
ATOM   1111  CA  GLU A  74       0.262   5.320   2.114  1.00  3.670          C  
ATOM   1112  C   GLU A  74       1.609   6.057   1.969  1.00  4.410          C  
ATOM   1113  O   GLU A  74       2.289   6.307   2.949  1.00  4.090          O  
ATOM   1114  CB  GLU A  74      -0.864   6.348   1.931  1.00  4.740          C  
ATOM   1115  CG  GLU A  74      -2.260   5.765   1.759  1.00  4.740          C  
ATOM   1116  CD  GLU A  74      -3.309   6.825   1.542  1.00  4.740          C  
ATOM   1117  OE1 GLU A  74      -3.029   7.952   1.869  1.00  4.740          O  
ATOM   1118  OE2 GLU A  74      -4.362   6.533   1.017  1.00  4.740          O  
ATOM   1119  H   GLU A  74      -0.455   5.020   4.122  1.00  3.220          H  
ATOM   1120  HA  GLU A  74       0.196   4.593   1.303  1.00  4.400          H  
ATOM   1121 1HB  GLU A  74      -0.888   7.015   2.794  1.00  5.690          H  
ATOM   1122 2HB  GLU A  74      -0.658   6.957   1.055  1.00  5.690          H  
ATOM   1123 1HG  GLU A  74      -2.258   5.077   0.915  1.00  5.690          H  
ATOM   1124 2HG  GLU A  74      -2.504   5.209   2.659  1.00  5.690          H  
ATOM   1125  N   PHE A  75       1.982   6.437   0.736  1.00  5.650          N  
ATOM   1126  CA  PHE A  75       3.201   7.246   0.504  1.00  6.660          C  
ATOM   1127  C   PHE A  75       2.929   8.756   0.426  1.00  6.670          C  
ATOM   1128  O   PHE A  75       3.806   9.538   0.040  1.00  6.860          O  
ATOM   1129  CB  PHE A  75       3.932   6.864  -0.792  1.00  8.920          C  
ATOM   1130  CG  PHE A  75       4.668   5.586  -0.810  1.00  8.920          C  
ATOM   1131  CD1 PHE A  75       4.196   4.464  -1.441  1.00  8.920          C  
ATOM   1132  CD2 PHE A  75       5.895   5.528  -0.203  1.00  8.920          C  
ATOM   1133  CE1 PHE A  75       4.954   3.321  -1.438  1.00  8.920          C  
ATOM   1134  CE2 PHE A  75       6.637   4.388  -0.184  1.00  8.920          C  
ATOM   1135  CZ  PHE A  75       6.158   3.274  -0.804  1.00  8.920          C  
ATOM   1136  H   PHE A  75       1.408   6.175  -0.053  1.00  6.780          H  
ATOM   1137  HA  PHE A  75       3.879   7.083   1.340  1.00  7.990          H  
ATOM   1138 1HB  PHE A  75       3.220   6.860  -1.617  1.00 10.700          H  
ATOM   1139 2HB  PHE A  75       4.658   7.634  -0.996  1.00 10.700          H  
ATOM   1140  HD1 PHE A  75       3.233   4.477  -1.949  1.00 10.700          H  
ATOM   1141  HD2 PHE A  75       6.272   6.420   0.270  1.00 10.700          H  
ATOM   1142  HE1 PHE A  75       4.599   2.432  -1.939  1.00 10.700          H  
ATOM   1143  HE2 PHE A  75       7.611   4.371   0.311  1.00 10.700          H  
ATOM   1144  HZ  PHE A  75       6.730   2.349  -0.812  1.00 10.700          H  
ATOM   1145  N   SER A  76       1.720   9.160   0.801  1.00  6.520          N  
ATOM   1146  CA  SER A  76       1.294  10.555   0.788  1.00  6.550          C  
ATOM   1147  C   SER A  76       2.220  11.423   1.616  1.00  6.590          C  
ATOM   1148  O   SER A  76       2.748  10.985   2.648  1.00  6.010          O  
ATOM   1149  CB  SER A  76      -0.125  10.691   1.274  1.00  9.160          C  
ATOM   1150  OG  SER A  76      -0.478  12.044   1.363  1.00  9.160          O  
ATOM   1151  H   SER A  76       1.062   8.463   1.112  1.00  7.820          H  
ATOM   1152  HA  SER A  76       1.331  10.911  -0.243  1.00  7.860          H  
ATOM   1153 1HB  SER A  76      -0.795  10.180   0.580  1.00 10.990          H  
ATOM   1154 2HB  SER A  76      -0.231  10.210   2.240  1.00 10.990          H  
ATOM   1155  HG  SER A  76      -1.415  12.054   1.579  1.00 10.990          H  
ATOM   1156  N   THR A  77       2.428  12.651   1.142  1.00  7.370          N  
ATOM   1157  CA  THR A  77       3.375  13.571   1.738  1.00  7.540          C  
ATOM   1158  C   THR A  77       3.131  14.035   3.168  1.00  6.540          C  
ATOM   1159  O   THR A  77       4.083  14.113   3.942  1.00  6.550          O  
ATOM   1160  CB  THR A  77       3.480  14.814   0.859  1.00 10.490          C  
ATOM   1161  OG1 THR A  77       2.187  15.396   0.713  1.00 10.490          O  
ATOM   1162  CG2 THR A  77       4.046  14.458  -0.499  1.00 10.490          C  
ATOM   1163  H   THR A  77       1.916  12.957   0.326  1.00  8.840          H  
ATOM   1164  HA  THR A  77       4.338  13.091   1.704  1.00  9.050          H  
ATOM   1165  HB  THR A  77       4.135  15.532   1.340  1.00 12.590          H  
ATOM   1166  HG1 THR A  77       2.310  16.339   0.430  1.00 12.590          H  
ATOM   1167 1HG2 THR A  77       4.129  15.355  -1.114  1.00 12.590          H  
ATOM   1168 2HG2 THR A  77       5.009  14.033  -0.351  1.00 12.590          H  
ATOM   1169 3HG2 THR A  77       3.405  13.742  -0.996  1.00 12.590          H  
ATOM   1170  N   LEU A  78       1.897  14.292   3.585  1.00  5.800          N  
ATOM   1171  CA  LEU A  78       1.781  14.770   4.963  1.00  5.110          C  
ATOM   1172  C   LEU A  78       2.107  13.669   6.005  1.00  3.650          C  
ATOM   1173  O   LEU A  78       2.745  13.983   7.010  1.00  3.500          O  
ATOM   1174  CB  LEU A  78       0.410  15.453   5.220  1.00  7.430          C  
ATOM   1175  CG  LEU A  78       0.145  16.805   4.489  1.00  7.430          C  
ATOM   1176  CD1 LEU A  78      -1.308  17.195   4.724  1.00  7.430          C  
ATOM   1177  CD2 LEU A  78       1.062  17.901   5.009  1.00  7.430          C  
ATOM   1178  H   LEU A  78       1.114  14.207   2.950  1.00  6.960          H  
ATOM   1179  HA  LEU A  78       2.537  15.535   5.103  1.00  6.130          H  
ATOM   1180 1HB  LEU A  78      -0.390  14.830   4.909  1.00  8.920          H  
ATOM   1181 2HB  LEU A  78       0.311  15.632   6.291  1.00  8.920          H  
ATOM   1182  HG  LEU A  78       0.303  16.683   3.411  1.00  8.920          H  
ATOM   1183 1HD1 LEU A  78      -1.522  18.133   4.209  1.00  8.920          H  
ATOM   1184 2HD1 LEU A  78      -1.966  16.417   4.338  1.00  8.920          H  
ATOM   1185 3HD1 LEU A  78      -1.485  17.322   5.793  1.00  8.920          H  
ATOM   1186 1HD2 LEU A  78       0.835  18.834   4.495  1.00  8.920          H  
ATOM   1187 2HD2 LEU A  78       0.896  18.029   6.050  1.00  8.920          H  
ATOM   1188 3HD2 LEU A  78       2.107  17.660   4.842  1.00  8.920          H  
ATOM   1189  N   PRO A  79       1.641  12.396   5.845  1.00  2.880          N  
ATOM   1190  CA  PRO A  79       1.994  11.261   6.689  1.00  1.670          C  
ATOM   1191  C   PRO A  79       3.467  10.831   6.706  1.00  1.710          C  
ATOM   1192  O   PRO A  79       3.888  10.242   7.699  1.00  0.800          O  
ATOM   1193  CB  PRO A  79       1.145  10.125   6.101  1.00  2.500          C  
ATOM   1194  CG  PRO A  79      -0.009  10.800   5.446  1.00  2.500          C  
ATOM   1195  CD  PRO A  79       0.545  12.082   4.899  1.00  2.500          C  
ATOM   1196  HA  PRO A  79       1.665  11.480   7.711  1.00  2.000          H  
ATOM   1197 1HB  PRO A  79       1.750   9.555   5.374  1.00  3.010          H  
ATOM   1198 2HB  PRO A  79       0.849   9.417   6.896  1.00  3.010          H  
ATOM   1199 1HG  PRO A  79      -0.415  10.144   4.661  1.00  3.010          H  
ATOM   1200 2HG  PRO A  79      -0.820  10.959   6.172  1.00  3.010          H  
ATOM   1201 1HD  PRO A  79       0.902  11.921   3.913  1.00  3.010          H  
ATOM   1202 2HD  PRO A  79      -0.245  12.780   4.937  1.00  3.010          H  
ATOM   1203  N   LEU A  80       4.270  11.167   5.683  1.00  2.870          N  
ATOM   1204  CA  LEU A  80       5.671  10.714   5.632  1.00  3.250          C  
ATOM   1205  C   LEU A  80       6.456  10.985   6.899  1.00  2.300          C  
ATOM   1206  O   LEU A  80       6.233  11.997   7.574  1.00  1.650          O  
ATOM   1207  CB  LEU A  80       6.440  11.436   4.503  1.00  4.400          C  
ATOM   1208  CG  LEU A  80       6.022  11.168   3.077  1.00  4.400          C  
ATOM   1209  CD1 LEU A  80       6.841  12.054   2.141  1.00  4.400          C  
ATOM   1210  CD2 LEU A  80       6.173   9.725   2.730  1.00  4.400          C  
ATOM   1211  H   LEU A  80       3.893  11.621   4.840  1.00  3.440          H  
ATOM   1212  HA  LEU A  80       5.665   9.646   5.467  1.00  3.900          H  
ATOM   1213 1HB  LEU A  80       6.295  12.510   4.657  1.00  5.280          H  
ATOM   1214 2HB  LEU A  80       7.498  11.235   4.581  1.00  5.280          H  
ATOM   1215  HG  LEU A  80       5.010  11.429   2.971  1.00  5.280          H  
ATOM   1216 1HD1 LEU A  80       6.509  11.875   1.125  1.00  5.280          H  
ATOM   1217 2HD1 LEU A  80       6.688  13.108   2.401  1.00  5.280          H  
ATOM   1218 3HD1 LEU A  80       7.886  11.815   2.223  1.00  5.280          H  
ATOM   1219 1HD2 LEU A  80       5.845   9.566   1.702  1.00  5.280          H  
ATOM   1220 2HD2 LEU A  80       7.211   9.420   2.827  1.00  5.280          H  
ATOM   1221 3HD2 LEU A  80       5.554   9.121   3.377  1.00  5.280          H  
ATOM   1222  N   PRO A  81       7.480  10.155   7.178  1.00  2.230          N  
ATOM   1223  CA  PRO A  81       8.058   8.999   6.455  1.00  2.420          C  
ATOM   1224  C   PRO A  81       7.311   7.672   6.473  1.00  2.110          C  
ATOM   1225  O   PRO A  81       6.734   7.325   7.496  1.00  2.390          O  
ATOM   1226  CB  PRO A  81       9.332   8.762   7.253  1.00  3.630          C  
ATOM   1227  CG  PRO A  81       8.997   9.246   8.628  1.00  3.630          C  
ATOM   1228  CD  PRO A  81       8.129  10.428   8.438  1.00  3.630          C  
ATOM   1229  HA  PRO A  81       8.297   9.283   5.427  1.00  2.900          H  
ATOM   1230 1HB  PRO A  81       9.575   7.683   7.229  1.00  4.360          H  
ATOM   1231 2HB  PRO A  81      10.162   9.267   6.840  1.00  4.360          H  
ATOM   1232 1HG  PRO A  81       8.447   8.464   9.155  1.00  4.360          H  
ATOM   1233 2HG  PRO A  81       9.909   9.451   9.199  1.00  4.360          H  
ATOM   1234 1HD  PRO A  81       7.376  10.474   9.242  1.00  4.360          H  
ATOM   1235 2HD  PRO A  81       8.721  11.349   8.378  1.00  4.360          H  
ATOM   1236  N   ASN A  82       7.488   6.879   5.404  1.00  2.180          N  
ATOM   1237  CA  ASN A  82       7.010   5.492   5.257  1.00  2.230          C  
ATOM   1238  C   ASN A  82       7.834   4.622   6.144  1.00  1.850          C  
ATOM   1239  O   ASN A  82       8.711   5.160   6.816  1.00  1.520          O  
ATOM   1240  CB  ASN A  82       7.035   5.089   3.816  1.00  3.100          C  
ATOM   1241  CG  ASN A  82       5.981   5.741   3.166  1.00  3.100          C  
ATOM   1242  OD1 ASN A  82       6.168   6.818   2.632  1.00  3.100          O  
ATOM   1243  ND2 ASN A  82       4.846   5.142   3.210  1.00  3.100          N  
ATOM   1244  H   ASN A  82       7.980   7.278   4.608  1.00  2.620          H  
ATOM   1245  HA  ASN A  82       5.996   5.396   5.602  1.00  2.680          H  
ATOM   1246 1HB  ASN A  82       7.952   5.435   3.370  1.00  3.720          H  
ATOM   1247 2HB  ASN A  82       6.960   4.006   3.696  1.00  3.720          H  
ATOM   1248 1HD2 ASN A  82       4.005   5.569   2.834  1.00  3.720          H  
ATOM   1249 2HD2 ASN A  82       4.777   4.256   3.669  1.00  3.720          H  
ATOM   1250  N   LEU A  83       7.582   3.299   6.231  1.00  1.930          N  
ATOM   1251  CA  LEU A  83       8.430   2.635   7.211  1.00  1.580          C  
ATOM   1252  C   LEU A  83       9.833   2.877   6.817  1.00  1.240          C  
ATOM   1253  O   LEU A  83      10.249   2.405   5.768  1.00  1.140          O  
ATOM   1254  CB  LEU A  83       8.241   1.113   7.324  1.00  2.350          C  
ATOM   1255  CG  LEU A  83       9.213   0.363   8.403  1.00  2.350          C  
ATOM   1256  CD1 LEU A  83       8.868   0.794   9.785  1.00  2.350          C  
ATOM   1257  CD2 LEU A  83       9.099  -1.155   8.317  1.00  2.350          C  
ATOM   1258  H   LEU A  83       6.890   2.818   5.647  1.00  2.320          H  
ATOM   1259  HA  LEU A  83       8.242   3.073   8.164  1.00  1.900          H  
ATOM   1260 1HB  LEU A  83       7.224   0.941   7.648  1.00  2.820          H  
ATOM   1261 2HB  LEU A  83       8.383   0.672   6.352  1.00  2.820          H  
ATOM   1262  HG  LEU A  83      10.250   0.636   8.198  1.00  2.820          H  
ATOM   1263 1HD1 LEU A  83       9.513   0.277  10.479  1.00  2.820          H  
ATOM   1264 2HD1 LEU A  83       8.993   1.858   9.903  1.00  2.820          H  
ATOM   1265 3HD1 LEU A  83       7.846   0.532   9.993  1.00  2.820          H  
ATOM   1266 1HD2 LEU A  83       9.760  -1.604   9.019  1.00  2.820          H  
ATOM   1267 2HD2 LEU A  83       8.099  -1.474   8.565  1.00  2.820          H  
ATOM   1268 3HD2 LEU A  83       9.369  -1.477   7.317  1.00  2.820          H  
ATOM   1269  N   ARG A  84      10.552   3.602   7.654  1.00  1.140          N  
ATOM   1270  CA  ARG A  84      11.930   3.894   7.347  1.00  0.900          C  
ATOM   1271  C   ARG A  84      12.686   2.863   8.102  1.00  0.840          C  
ATOM   1272  O   ARG A  84      12.742   2.918   9.344  1.00  0.870          O  
ATOM   1273  CB  ARG A  84      12.379   5.273   7.781  1.00  1.360          C  
ATOM   1274  CG  ARG A  84      13.785   5.634   7.356  1.00  1.360          C  
ATOM   1275  CD  ARG A  84      14.233   6.923   7.923  1.00  1.360          C  
ATOM   1276  NE  ARG A  84      15.594   7.246   7.490  1.00  1.360          N  
ATOM   1277  CZ  ARG A  84      16.448   8.079   8.127  1.00  1.360          C  
ATOM   1278  NH1 ARG A  84      16.097   8.679   9.252  1.00  1.360          N  
ATOM   1279  NH2 ARG A  84      17.653   8.290   7.618  1.00  1.360          N  
ATOM   1280  H   ARG A  84      10.062   3.960   8.483  1.00  1.370          H  
ATOM   1281  HA  ARG A  84      12.109   3.772   6.275  1.00  1.080          H  
ATOM   1282 1HB  ARG A  84      11.692   6.020   7.398  1.00  1.630          H  
ATOM   1283 2HB  ARG A  84      12.362   5.324   8.859  1.00  1.630          H  
ATOM   1284 1HG  ARG A  84      14.460   4.864   7.669  1.00  1.630          H  
ATOM   1285 2HG  ARG A  84      13.816   5.713   6.271  1.00  1.630          H  
ATOM   1286 1HD  ARG A  84      13.560   7.724   7.601  1.00  1.630          H  
ATOM   1287 2HD  ARG A  84      14.220   6.842   9.010  1.00  1.630          H  
ATOM   1288  HE  ARG A  84      15.916   6.826   6.627  1.00  1.630          H  
ATOM   1289 1HH1 ARG A  84      15.184   8.524   9.650  1.00  1.630          H  
ATOM   1290 2HH1 ARG A  84      16.749   9.294   9.721  1.00  1.630          H  
ATOM   1291 1HH2 ARG A  84      17.927   7.835   6.758  1.00  1.630          H  
ATOM   1292 2HH2 ARG A  84      18.302   8.907   8.085  1.00  1.630          H  
ATOM   1293  N   VAL A  85      13.301   1.956   7.360  1.00  0.780          N  
ATOM   1294  CA  VAL A  85      13.951   0.768   7.913  1.00  0.760          C  
ATOM   1295  C   VAL A  85      15.139   1.077   8.836  1.00  0.840          C  
ATOM   1296  O   VAL A  85      15.573   0.247   9.631  1.00  0.850          O  
ATOM   1297  CB  VAL A  85      14.371  -0.127   6.745  1.00  1.070          C  
ATOM   1298  CG1 VAL A  85      13.098  -0.507   5.937  1.00  1.070          C  
ATOM   1299  CG2 VAL A  85      15.425   0.543   5.891  1.00  1.070          C  
ATOM   1300  H   VAL A  85      13.240   2.067   6.334  1.00  0.940          H  
ATOM   1301  HA  VAL A  85      13.206   0.223   8.497  1.00  0.910          H  
ATOM   1302  HB  VAL A  85      14.778  -0.990   7.119  1.00  1.290          H  
ATOM   1303 1HG1 VAL A  85      13.371  -1.178   5.123  1.00  1.290          H  
ATOM   1304 2HG1 VAL A  85      12.384  -0.997   6.588  1.00  1.290          H  
ATOM   1305 3HG1 VAL A  85      12.633   0.383   5.518  1.00  1.290          H  
ATOM   1306 1HG2 VAL A  85      15.715  -0.123   5.075  1.00  1.290          H  
ATOM   1307 2HG2 VAL A  85      15.044   1.459   5.485  1.00  1.290          H  
ATOM   1308 3HG2 VAL A  85      16.295   0.752   6.498  1.00  1.290          H  
ATOM   1309  N   VAL A  86      15.641   2.288   8.712  1.00  0.920          N  
ATOM   1310  CA  VAL A  86      16.749   2.817   9.485  1.00  1.030          C  
ATOM   1311  C   VAL A  86      16.397   2.937  10.988  1.00  0.880          C  
ATOM   1312  O   VAL A  86      17.267   2.734  11.843  1.00  1.010          O  
ATOM   1313  CB  VAL A  86      17.170   4.189   8.908  1.00  1.400          C  
ATOM   1314  CG1 VAL A  86      18.245   4.842   9.753  1.00  1.400          C  
ATOM   1315  CG2 VAL A  86      17.643   4.004   7.475  1.00  1.400          C  
ATOM   1316  H   VAL A  86      15.199   2.862   8.015  1.00  1.100          H  
ATOM   1317  HA  VAL A  86      17.590   2.131   9.380  1.00  1.240          H  
ATOM   1318  HB  VAL A  86      16.326   4.847   8.934  1.00  1.680          H  
ATOM   1319 1HG1 VAL A  86      18.500   5.812   9.331  1.00  1.680          H  
ATOM   1320 2HG1 VAL A  86      17.913   4.979  10.732  1.00  1.680          H  
ATOM   1321 3HG1 VAL A  86      19.130   4.208   9.769  1.00  1.680          H  
ATOM   1322 1HG2 VAL A  86      17.924   4.966   7.055  1.00  1.680          H  
ATOM   1323 2HG2 VAL A  86      18.509   3.341   7.470  1.00  1.680          H  
ATOM   1324 3HG2 VAL A  86      16.858   3.561   6.867  1.00  1.680          H  
ATOM   1325  N   ARG A  87      15.164   3.391  11.304  1.00  0.630          N  
ATOM   1326  CA  ARG A  87      14.739   3.585  12.702  1.00  0.530          C  
ATOM   1327  C   ARG A  87      13.340   3.077  13.068  1.00  0.560          C  
ATOM   1328  O   ARG A  87      12.981   3.100  14.245  1.00  0.580          O  
ATOM   1329  CB  ARG A  87      14.790   5.056  13.131  1.00  0.780          C  
ATOM   1330  CG  ARG A  87      16.165   5.717  13.212  1.00  0.780          C  
ATOM   1331  CD  ARG A  87      17.003   5.155  14.325  1.00  0.780          C  
ATOM   1332  NE  ARG A  87      18.315   5.790  14.423  1.00  0.780          N  
ATOM   1333  CZ  ARG A  87      19.449   5.391  13.784  1.00  0.780          C  
ATOM   1334  NH1 ARG A  87      19.465   4.346  12.968  1.00  0.780          N  
ATOM   1335  NH2 ARG A  87      20.572   6.067  13.991  1.00  0.780          N  
ATOM   1336  H   ARG A  87      14.481   3.520  10.559  1.00  0.760          H  
ATOM   1337  HA  ARG A  87      15.432   3.027  13.325  1.00  0.640          H  
ATOM   1338 1HB  ARG A  87      14.204   5.641  12.432  1.00  0.940          H  
ATOM   1339 2HB  ARG A  87      14.320   5.160  14.109  1.00  0.940          H  
ATOM   1340 1HG  ARG A  87      16.669   5.606  12.299  1.00  0.940          H  
ATOM   1341 2HG  ARG A  87      16.033   6.778  13.410  1.00  0.940          H  
ATOM   1342 1HD  ARG A  87      16.485   5.304  15.271  1.00  0.940          H  
ATOM   1343 2HD  ARG A  87      17.163   4.097  14.176  1.00  0.940          H  
ATOM   1344  HE  ARG A  87      18.388   6.596  15.030  1.00  0.940          H  
ATOM   1345 1HH1 ARG A  87      18.610   3.797  12.761  1.00  0.940          H  
ATOM   1346 2HH1 ARG A  87      20.324   4.076  12.516  1.00  0.940          H  
ATOM   1347 1HH2 ARG A  87      20.576   6.865  14.614  1.00  0.940          H  
ATOM   1348 2HH2 ARG A  87      21.425   5.787  13.532  1.00  0.940          H  
ATOM   1349  N   GLY A  88      12.530   2.654  12.101  1.00  0.590          N  
ATOM   1350  CA  GLY A  88      11.160   2.260  12.403  1.00  0.590          C  
ATOM   1351  C   GLY A  88      10.191   3.448  12.438  1.00  0.470          C  
ATOM   1352  O   GLY A  88       9.257   3.477  13.255  1.00  0.530          O  
ATOM   1353  H   GLY A  88      12.833   2.615  11.136  1.00  0.710          H  
ATOM   1354 1HA  GLY A  88      10.840   1.554  11.653  1.00  0.710          H  
ATOM   1355 2HA  GLY A  88      11.131   1.734  13.354  1.00  0.710          H  
ATOM   1356  N   THR A  89      10.420   4.444  11.568  1.00  0.480          N  
ATOM   1357  CA  THR A  89       9.513   5.611  11.553  1.00  0.390          C  
ATOM   1358  C   THR A  89       8.265   5.158  10.802  1.00  0.200          C  
ATOM   1359  O   THR A  89       8.366   4.210  10.043  1.00  0.220          O  
ATOM   1360  CB  THR A  89      10.145   6.808  10.857  1.00  0.580          C  
ATOM   1361  OG1 THR A  89      10.342   6.488   9.489  1.00  0.580          O  
ATOM   1362  CG2 THR A  89      11.499   7.109  11.472  1.00  0.580          C  
ATOM   1363  H   THR A  89      11.202   4.337  10.917  1.00  0.580          H  
ATOM   1364  HA  THR A  89       9.241   5.885  12.574  1.00  0.470          H  
ATOM   1365  HB  THR A  89       9.504   7.673  10.959  1.00  0.700          H  
ATOM   1366  HG1 THR A  89       9.480   6.441   9.022  1.00  0.700          H  
ATOM   1367 1HG2 THR A  89      11.941   7.959  10.961  1.00  0.700          H  
ATOM   1368 2HG2 THR A  89      11.366   7.348  12.530  1.00  0.700          H  
ATOM   1369 3HG2 THR A  89      12.148   6.249  11.371  1.00  0.700          H  
ATOM   1370  N   GLN A  90       7.098   5.829  10.935  1.00  0.490          N  
ATOM   1371  CA  GLN A  90       5.874   5.302  10.270  1.00  0.450          C  
ATOM   1372  C   GLN A  90       4.835   6.330   9.721  1.00  0.600          C  
ATOM   1373  O   GLN A  90       4.696   7.426  10.263  1.00  0.900          O  
ATOM   1374  CB  GLN A  90       5.174   4.350  11.286  1.00  0.650          C  
ATOM   1375  CG  GLN A  90       6.066   3.129  11.713  1.00  0.650          C  
ATOM   1376  CD  GLN A  90       5.540   2.208  12.762  1.00  0.650          C  
ATOM   1377  OE1 GLN A  90       4.401   1.713  12.761  1.00  0.650          O  
ATOM   1378  NE2 GLN A  90       6.430   1.966  13.722  1.00  0.650          N  
ATOM   1379  H   GLN A  90       7.048   6.649  11.525  1.00  0.590          H  
ATOM   1380  HA  GLN A  90       6.202   4.713   9.414  1.00  0.540          H  
ATOM   1381 1HB  GLN A  90       4.911   4.907  12.185  1.00  0.780          H  
ATOM   1382 2HB  GLN A  90       4.252   3.962  10.853  1.00  0.780          H  
ATOM   1383 1HG  GLN A  90       6.339   2.547  10.837  1.00  0.780          H  
ATOM   1384 2HG  GLN A  90       6.944   3.495  12.182  1.00  0.780          H  
ATOM   1385 1HE2 GLN A  90       6.212   1.359  14.482  1.00  0.780          H  
ATOM   1386 2HE2 GLN A  90       7.373   2.398  13.662  1.00  0.780          H  
ATOM   1387  N   VAL A  91       4.034   5.883   8.717  1.00  0.480          N  
ATOM   1388  CA  VAL A  91       2.881   6.615   8.111  1.00  0.550          C  
ATOM   1389  C   VAL A  91       1.557   5.932   8.379  1.00  0.620          C  
ATOM   1390  O   VAL A  91       0.609   6.120   7.618  1.00  1.010          O  
ATOM   1391  CB  VAL A  91       2.887   6.636   6.555  1.00  0.740          C  
ATOM   1392  CG1 VAL A  91       3.973   7.339   6.031  1.00  0.740          C  
ATOM   1393  CG2 VAL A  91       2.921   5.198   6.045  1.00  0.740          C  
ATOM   1394  H   VAL A  91       4.260   4.975   8.346  1.00  0.580          H  
ATOM   1395  HA  VAL A  91       2.858   7.632   8.510  1.00  0.660          H  
ATOM   1396  HB  VAL A  91       1.987   7.132   6.200  1.00  0.890          H  
ATOM   1397 1HG1 VAL A  91       3.946   7.337   4.937  1.00  0.890          H  
ATOM   1398 2HG1 VAL A  91       3.951   8.304   6.376  1.00  0.890          H  
ATOM   1399 3HG1 VAL A  91       4.789   6.878   6.372  1.00  0.890          H  
ATOM   1400 1HG2 VAL A  91       2.897   5.199   4.979  1.00  0.890          H  
ATOM   1401 2HG2 VAL A  91       3.825   4.707   6.377  1.00  0.890          H  
ATOM   1402 3HG2 VAL A  91       2.075   4.649   6.397  1.00  0.890          H  
ATOM   1403  N   TYR A  92       1.476   5.074   9.369  1.00  1.520          N  
ATOM   1404  CA  TYR A  92       0.237   4.325   9.483  1.00  1.510          C  
ATOM   1405  C   TYR A  92      -0.996   5.198   9.505  1.00  1.560          C  
ATOM   1406  O   TYR A  92      -1.117   6.146  10.299  1.00  2.240          O  
ATOM   1407  CB  TYR A  92       0.249   3.401  10.686  1.00  2.120          C  
ATOM   1408  CG  TYR A  92      -1.028   2.688  10.763  1.00  2.120          C  
ATOM   1409  CD1 TYR A  92      -1.310   1.705   9.841  1.00  2.120          C  
ATOM   1410  CD2 TYR A  92      -1.939   3.026  11.729  1.00  2.120          C  
ATOM   1411  CE1 TYR A  92      -2.507   1.069   9.875  1.00  2.120          C  
ATOM   1412  CE2 TYR A  92      -3.126   2.387  11.769  1.00  2.120          C  
ATOM   1413  CZ  TYR A  92      -3.413   1.424  10.850  1.00  2.120          C  
ATOM   1414  OH  TYR A  92      -4.585   0.795  10.938  1.00  2.120          O  
ATOM   1415  H   TYR A  92       2.248   4.944  10.005  1.00  1.820          H  
ATOM   1416  HA  TYR A  92       0.138   3.705   8.597  1.00  1.810          H  
ATOM   1417 1HB  TYR A  92       1.045   2.677  10.591  1.00  2.540          H  
ATOM   1418 2HB  TYR A  92       0.405   3.963  11.605  1.00  2.540          H  
ATOM   1419  HD1 TYR A  92      -0.587   1.450   9.089  1.00  2.540          H  
ATOM   1420  HD2 TYR A  92      -1.711   3.808  12.453  1.00  2.540          H  
ATOM   1421  HE1 TYR A  92      -2.742   0.292   9.149  1.00  2.540          H  
ATOM   1422  HE2 TYR A  92      -3.857   2.644  12.529  1.00  2.540          H  
ATOM   1423  HH  TYR A  92      -4.895   0.869  11.875  1.00  2.540          H  
ATOM   1424  N   ASP A  93      -1.965   4.859   8.651  1.00  1.050          N  
ATOM   1425  CA  ASP A  93      -3.141   5.675   8.606  1.00  1.190          C  
ATOM   1426  C   ASP A  93      -4.096   5.342   9.737  1.00  1.310          C  
ATOM   1427  O   ASP A  93      -4.923   4.426   9.652  1.00  1.320          O  
ATOM   1428  CB  ASP A  93      -3.866   5.531   7.276  1.00  1.610          C  
ATOM   1429  CG  ASP A  93      -5.025   6.480   7.201  1.00  1.610          C  
ATOM   1430  OD1 ASP A  93      -5.183   7.241   8.161  1.00  1.610          O  
ATOM   1431  OD2 ASP A  93      -5.731   6.483   6.215  1.00  1.610          O  
ATOM   1432  H   ASP A  93      -1.873   4.078   7.993  1.00  1.260          H  
ATOM   1433  HA  ASP A  93      -2.833   6.715   8.713  1.00  1.430          H  
ATOM   1434 1HB  ASP A  93      -3.176   5.749   6.458  1.00  1.930          H  
ATOM   1435 2HB  ASP A  93      -4.205   4.509   7.154  1.00  1.930          H  
ATOM   1436  N   GLY A  94      -4.002   6.149  10.783  1.00  1.450          N  
ATOM   1437  CA  GLY A  94      -4.770   6.012  12.014  1.00  1.480          C  
ATOM   1438  C   GLY A  94      -6.288   6.082  11.800  1.00  1.420          C  
ATOM   1439  O   GLY A  94      -7.061   5.719  12.693  1.00  1.370          O  
ATOM   1440  H   GLY A  94      -3.252   6.842  10.722  1.00  1.740          H  
ATOM   1441 1HA  GLY A  94      -4.510   5.071  12.492  1.00  1.780          H  
ATOM   1442 2HA  GLY A  94      -4.470   6.803  12.701  1.00  1.780          H  
ATOM   1443  N   LYS A  95      -6.736   6.537  10.623  1.00  1.450          N  
ATOM   1444  CA  LYS A  95      -8.160   6.611  10.311  1.00  1.450          C  
ATOM   1445  C   LYS A  95      -8.812   5.228  10.285  1.00  1.210          C  
ATOM   1446  O   LYS A  95     -10.035   5.117  10.376  1.00  1.180          O  
ATOM   1447  CB  LYS A  95      -8.415   7.367   9.008  1.00  2.030          C  
ATOM   1448  CG  LYS A  95      -8.130   8.874   9.111  1.00  2.030          C  
ATOM   1449  CD  LYS A  95      -8.400   9.596   7.797  1.00  2.030          C  
ATOM   1450  CE  LYS A  95      -8.142  11.102   7.920  1.00  2.030          C  
ATOM   1451  NZ  LYS A  95      -8.369  11.813   6.627  1.00  2.030          N  
ATOM   1452  H   LYS A  95      -6.057   6.820   9.893  1.00  1.740          H  
ATOM   1453  HA  LYS A  95      -8.647   7.175  11.107  1.00  1.740          H  
ATOM   1454 1HB  LYS A  95      -7.782   6.952   8.220  1.00  2.440          H  
ATOM   1455 2HB  LYS A  95      -9.450   7.235   8.699  1.00  2.440          H  
ATOM   1456 1HG  LYS A  95      -8.744   9.307   9.899  1.00  2.440          H  
ATOM   1457 2HG  LYS A  95      -7.080   9.011   9.374  1.00  2.440          H  
ATOM   1458 1HD  LYS A  95      -7.738   9.182   7.028  1.00  2.440          H  
ATOM   1459 2HD  LYS A  95      -9.431   9.429   7.493  1.00  2.440          H  
ATOM   1460 1HE  LYS A  95      -8.808  11.519   8.674  1.00  2.440          H  
ATOM   1461 2HE  LYS A  95      -7.109  11.264   8.232  1.00  2.440          H  
ATOM   1462 1HZ  LYS A  95      -8.189  12.801   6.746  1.00  2.440          H  
ATOM   1463 2HZ  LYS A  95      -7.745  11.440   5.924  1.00  2.440          H  
ATOM   1464 3HZ  LYS A  95      -9.326  11.681   6.331  1.00  2.440          H  
ATOM   1465  N   PHE A  96      -8.007   4.162  10.181  1.00  1.030          N  
ATOM   1466  CA  PHE A  96      -8.564   2.811  10.158  1.00  0.790          C  
ATOM   1467  C   PHE A  96      -8.867   2.285  11.568  1.00  0.610          C  
ATOM   1468  O   PHE A  96      -9.369   1.169  11.715  1.00  0.390          O  
ATOM   1469  CB  PHE A  96      -7.624   1.824   9.457  1.00  1.200          C  
ATOM   1470  CG  PHE A  96      -7.492   1.996   7.967  1.00  1.200          C  
ATOM   1471  CD1 PHE A  96      -6.287   2.388   7.406  1.00  1.200          C  
ATOM   1472  CD2 PHE A  96      -8.573   1.768   7.118  1.00  1.200          C  
ATOM   1473  CE1 PHE A  96      -6.167   2.539   6.042  1.00  1.200          C  
ATOM   1474  CE2 PHE A  96      -8.450   1.915   5.751  1.00  1.200          C  
ATOM   1475  CZ  PHE A  96      -7.246   2.300   5.215  1.00  1.200          C  
ATOM   1476  H   PHE A  96      -6.991   4.302  10.091  1.00  1.240          H  
ATOM   1477  HA  PHE A  96      -9.503   2.843   9.609  1.00  0.950          H  
ATOM   1478 1HB  PHE A  96      -6.629   1.931   9.884  1.00  1.440          H  
ATOM   1479 2HB  PHE A  96      -7.949   0.810   9.652  1.00  1.440          H  
ATOM   1480  HD1 PHE A  96      -5.420   2.575   8.053  1.00  1.440          H  
ATOM   1481  HD2 PHE A  96      -9.530   1.462   7.544  1.00  1.440          H  
ATOM   1482  HE1 PHE A  96      -5.213   2.846   5.614  1.00  1.440          H  
ATOM   1483  HE2 PHE A  96      -9.302   1.726   5.099  1.00  1.440          H  
ATOM   1484  HZ  PHE A  96      -7.138   2.415   4.141  1.00  1.440          H  
ATOM   1485  N   ALA A  97      -8.505   3.054  12.602  1.00  0.780          N  
ATOM   1486  CA  ALA A  97      -8.701   2.796  14.037  1.00  0.810          C  
ATOM   1487  C   ALA A  97      -7.961   1.596  14.624  1.00  0.720          C  
ATOM   1488  O   ALA A  97      -7.835   1.515  15.846  1.00  0.720          O  
ATOM   1489  CB  ALA A  97     -10.189   2.599  14.318  1.00  1.120          C  
ATOM   1490  H   ALA A  97      -8.064   3.955  12.392  1.00  0.940          H  
ATOM   1491  HA  ALA A  97      -8.353   3.684  14.566  1.00  0.970          H  
ATOM   1492 1HB  ALA A  97     -10.339   2.473  15.388  1.00  1.350          H  
ATOM   1493 2HB  ALA A  97     -10.738   3.474  13.970  1.00  1.350          H  
ATOM   1494 3HB  ALA A  97     -10.558   1.716  13.803  1.00  1.350          H  
ATOM   1495  N   ILE A  98      -7.389   0.734  13.794  1.00  0.720          N  
ATOM   1496  CA  ILE A  98      -6.676  -0.444  14.266  1.00  0.550          C  
ATOM   1497  C   ILE A  98      -5.248  -0.082  14.443  1.00  0.510          C  
ATOM   1498  O   ILE A  98      -4.663   0.565  13.577  1.00  0.650          O  
ATOM   1499  CB  ILE A  98      -6.875  -1.682  13.323  1.00  0.840          C  
ATOM   1500  CG1 ILE A  98      -6.145  -2.940  13.910  1.00  0.840          C  
ATOM   1501  CG2 ILE A  98      -6.428  -1.421  11.912  1.00  0.840          C  
ATOM   1502  CD1 ILE A  98      -6.542  -4.295  13.294  1.00  0.840          C  
ATOM   1503  H   ILE A  98      -7.533   0.892  12.808  1.00  0.860          H  
ATOM   1504  HA  ILE A  98      -7.044  -0.715  15.240  1.00  0.660          H  
ATOM   1505  HB  ILE A  98      -7.922  -1.906  13.302  1.00  1.010          H  
ATOM   1506 1HG1 ILE A  98      -5.070  -2.820  13.765  1.00  1.010          H  
ATOM   1507 2HG1 ILE A  98      -6.333  -2.977  14.956  1.00  1.010          H  
ATOM   1508 1HG2 ILE A  98      -6.618  -2.283  11.301  1.00  1.010          H  
ATOM   1509 2HG2 ILE A  98      -6.964  -0.573  11.503  1.00  1.010          H  
ATOM   1510 3HG2 ILE A  98      -5.376  -1.230  11.909  1.00  1.010          H  
ATOM   1511 1HD1 ILE A  98      -5.975  -5.086  13.790  1.00  1.010          H  
ATOM   1512 2HD1 ILE A  98      -7.606  -4.468  13.445  1.00  1.010          H  
ATOM   1513 3HD1 ILE A  98      -6.322  -4.320  12.229  1.00  1.010          H  
ATOM   1514  N   PHE A  99      -4.692  -0.424  15.598  1.00  0.390          N  
ATOM   1515  CA  PHE A  99      -3.315  -0.106  15.832  1.00  0.350          C  
ATOM   1516  C   PHE A  99      -2.451  -1.045  15.065  1.00  0.310          C  
ATOM   1517  O   PHE A  99      -2.617  -2.270  15.142  1.00  0.320          O  
ATOM   1518  CB  PHE A  99      -2.960  -0.192  17.305  1.00  0.510          C  
ATOM   1519  CG  PHE A  99      -1.499   0.010  17.531  1.00  0.510          C  
ATOM   1520  CD1 PHE A  99      -0.913   1.262  17.481  1.00  0.510          C  
ATOM   1521  CD2 PHE A  99      -0.694  -1.093  17.761  1.00  0.510          C  
ATOM   1522  CE1 PHE A  99       0.448   1.396  17.663  1.00  0.510          C  
ATOM   1523  CE2 PHE A  99       0.643  -0.963  17.944  1.00  0.510          C  
ATOM   1524  CZ  PHE A  99       1.225   0.281  17.894  1.00  0.510          C  
ATOM   1525  H   PHE A  99      -5.199  -0.977  16.296  1.00  0.470          H  
ATOM   1526  HA  PHE A  99      -3.123   0.910  15.479  1.00  0.420          H  
ATOM   1527 1HB  PHE A  99      -3.507   0.572  17.858  1.00  0.610          H  
ATOM   1528 2HB  PHE A  99      -3.251  -1.160  17.697  1.00  0.610          H  
ATOM   1529  HD1 PHE A  99      -1.530   2.144  17.294  1.00  0.610          H  
ATOM   1530  HD2 PHE A  99      -1.144  -2.076  17.787  1.00  0.610          H  
ATOM   1531  HE1 PHE A  99       0.910   2.381  17.622  1.00  0.610          H  
ATOM   1532  HE2 PHE A  99       1.254  -1.852  18.123  1.00  0.610          H  
ATOM   1533  HZ  PHE A  99       2.301   0.384  18.034  1.00  0.610          H  
ATOM   1534  N   VAL A 100      -1.522  -0.491  14.316  1.00  0.330          N  
ATOM   1535  CA  VAL A 100      -0.628  -1.336  13.588  1.00  0.380          C  
ATOM   1536  C   VAL A 100       0.787  -0.911  13.848  1.00  0.520          C  
ATOM   1537  O   VAL A 100       1.139   0.259  13.690  1.00  0.560          O  
ATOM   1538  CB  VAL A 100      -0.927  -1.334  12.087  1.00  0.510          C  
ATOM   1539  CG1 VAL A 100       0.060  -2.256  11.348  1.00  0.510          C  
ATOM   1540  CG2 VAL A 100      -2.370  -1.777  11.867  1.00  0.510          C  
ATOM   1541  H   VAL A 100      -1.415   0.516  14.288  1.00  0.400          H  
ATOM   1542  HA  VAL A 100      -0.756  -2.341  13.945  1.00  0.460          H  
ATOM   1543  HB  VAL A 100      -0.782  -0.338  11.703  1.00  0.610          H  
ATOM   1544 1HG1 VAL A 100      -0.145  -2.229  10.299  1.00  0.610          H  
ATOM   1545 2HG1 VAL A 100       1.069  -1.927  11.510  1.00  0.610          H  
ATOM   1546 3HG1 VAL A 100      -0.038  -3.274  11.714  1.00  0.610          H  
ATOM   1547 1HG2 VAL A 100      -2.597  -1.768  10.814  1.00  0.610          H  
ATOM   1548 2HG2 VAL A 100      -2.506  -2.772  12.262  1.00  0.610          H  
ATOM   1549 3HG2 VAL A 100      -3.035  -1.098  12.374  1.00  0.610          H  
ATOM   1550  N   MET A 101       1.600  -1.862  14.250  1.00  0.640          N  
ATOM   1551  CA  MET A 101       2.995  -1.552  14.472  1.00  0.780          C  
ATOM   1552  C   MET A 101       3.794  -2.046  13.304  1.00  0.580          C  
ATOM   1553  O   MET A 101       3.835  -3.256  13.043  1.00  0.470          O  
ATOM   1554  CB  MET A 101       3.517  -2.199  15.747  1.00  1.040          C  
ATOM   1555  CG  MET A 101       4.987  -1.933  16.050  1.00  1.040          C  
ATOM   1556  SD  MET A 101       5.540  -2.722  17.583  1.00  1.040          S  
ATOM   1557  CE  MET A 101       5.548  -4.478  17.154  1.00  1.040          C  
ATOM   1558  H   MET A 101       1.215  -2.808  14.364  1.00  0.770          H  
ATOM   1559  HA  MET A 101       3.123  -0.469  14.536  1.00  0.940          H  
ATOM   1560 1HB  MET A 101       2.946  -1.858  16.584  1.00  1.240          H  
ATOM   1561 2HB  MET A 101       3.387  -3.243  15.680  1.00  1.240          H  
ATOM   1562 1HG  MET A 101       5.601  -2.304  15.233  1.00  1.240          H  
ATOM   1563 2HG  MET A 101       5.153  -0.859  16.135  1.00  1.240          H  
ATOM   1564 1HE  MET A 101       5.873  -5.058  18.017  1.00  1.240          H  
ATOM   1565 2HE  MET A 101       4.555  -4.796  16.876  1.00  1.240          H  
ATOM   1566 3HE  MET A 101       6.226  -4.654  16.328  1.00  1.240          H  
ATOM   1567  N   LEU A 102       4.446  -1.130  12.602  1.00  0.570          N  
ATOM   1568  CA  LEU A 102       5.242  -1.542  11.468  1.00  0.460          C  
ATOM   1569  C   LEU A 102       6.664  -1.527  11.978  1.00  0.360          C  
ATOM   1570  O   LEU A 102       7.270  -0.477  12.184  1.00  0.300          O  
ATOM   1571  CB  LEU A 102       5.063  -0.615  10.249  1.00  0.690          C  
ATOM   1572  CG  LEU A 102       3.645  -0.583   9.535  1.00  0.690          C  
ATOM   1573  CD1 LEU A 102       3.135  -2.015   9.282  1.00  0.690          C  
ATOM   1574  CD2 LEU A 102       2.643   0.267  10.365  1.00  0.690          C  
ATOM   1575  H   LEU A 102       4.365  -0.135  12.833  1.00  0.680          H  
ATOM   1576  HA  LEU A 102       5.001  -2.556  11.192  1.00  0.550          H  
ATOM   1577 1HB  LEU A 102       5.301   0.386  10.545  1.00  0.830          H  
ATOM   1578 2HB  LEU A 102       5.785  -0.919   9.495  1.00  0.830          H  
ATOM   1579  HG  LEU A 102       3.766  -0.117   8.561  1.00  0.830          H  
ATOM   1580 1HD1 LEU A 102       2.189  -1.982   8.748  1.00  0.830          H  
ATOM   1581 2HD1 LEU A 102       3.857  -2.556   8.691  1.00  0.830          H  
ATOM   1582 3HD1 LEU A 102       2.992  -2.525  10.219  1.00  0.830          H  
ATOM   1583 1HD2 LEU A 102       1.694   0.317   9.866  1.00  0.830          H  
ATOM   1584 2HD2 LEU A 102       2.478  -0.141  11.337  1.00  0.830          H  
ATOM   1585 3HD2 LEU A 102       3.038   1.276  10.475  1.00  0.830          H  
ATOM   1586  N   ASN A 103       7.162  -2.690  12.327  1.00  0.470          N  
ATOM   1587  CA  ASN A 103       8.469  -2.708  12.963  1.00  0.480          C  
ATOM   1588  C   ASN A 103       9.523  -3.071  11.948  1.00  0.500          C  
ATOM   1589  O   ASN A 103       9.190  -3.451  10.823  1.00  0.470          O  
ATOM   1590  CB  ASN A 103       8.452  -3.683  14.138  1.00  0.670          C  
ATOM   1591  CG  ASN A 103       9.495  -3.400  15.189  1.00  0.670          C  
ATOM   1592  OD1 ASN A 103      10.346  -2.523  14.993  1.00  0.670          O  
ATOM   1593  ND2 ASN A 103       9.444  -4.118  16.281  1.00  0.670          N  
ATOM   1594  H   ASN A 103       6.633  -3.536  12.091  1.00  0.560          H  
ATOM   1595  HA  ASN A 103       8.703  -1.711  13.339  1.00  0.580          H  
ATOM   1596 1HB  ASN A 103       7.476  -3.645  14.604  1.00  0.800          H  
ATOM   1597 2HB  ASN A 103       8.592  -4.697  13.766  1.00  0.800          H  
ATOM   1598 1HD2 ASN A 103      10.116  -3.971  17.009  1.00  0.800          H  
ATOM   1599 2HD2 ASN A 103       8.735  -4.813  16.392  1.00  0.800          H  
ATOM   1600  N   TYR A 104      10.779  -3.088  12.371  1.00  0.560          N  
ATOM   1601  CA  TYR A 104      11.819  -3.538  11.475  1.00  0.610          C  
ATOM   1602  C   TYR A 104      12.974  -4.099  12.262  1.00  0.720          C  
ATOM   1603  O   TYR A 104      13.601  -3.409  13.069  1.00  0.810          O  
ATOM   1604  CB  TYR A 104      12.347  -2.403  10.603  1.00  0.830          C  
ATOM   1605  CG  TYR A 104      13.223  -2.870   9.431  1.00  0.830          C  
ATOM   1606  CD1 TYR A 104      12.596  -3.305   8.311  1.00  0.830          C  
ATOM   1607  CD2 TYR A 104      14.594  -2.832   9.470  1.00  0.830          C  
ATOM   1608  CE1 TYR A 104      13.297  -3.698   7.195  1.00  0.830          C  
ATOM   1609  CE2 TYR A 104      15.334  -3.216   8.353  1.00  0.830          C  
ATOM   1610  CZ  TYR A 104      14.669  -3.642   7.202  1.00  0.830          C  
ATOM   1611  OH  TYR A 104      15.346  -3.956   6.034  1.00  0.830          O  
ATOM   1612  H   TYR A 104      10.990  -2.756  13.309  1.00  0.670          H  
ATOM   1613  HA  TYR A 104      11.424  -4.318  10.847  1.00  0.730          H  
ATOM   1614 1HB  TYR A 104      11.535  -1.828  10.217  1.00  1.000          H  
ATOM   1615 2HB  TYR A 104      12.943  -1.727  11.217  1.00  1.000          H  
ATOM   1616  HD1 TYR A 104      11.528  -3.309   8.314  1.00  1.000          H  
ATOM   1617  HD2 TYR A 104      15.084  -2.480  10.359  1.00  1.000          H  
ATOM   1618  HE1 TYR A 104      12.769  -4.019   6.298  1.00  1.000          H  
ATOM   1619  HE2 TYR A 104      16.424  -3.160   8.366  1.00  1.000          H  
ATOM   1620  HH  TYR A 104      16.250  -3.523   6.010  1.00  1.000          H  
ATOM   1621  N   ASN A 105      13.305  -5.339  11.990  1.00  0.700          N  
ATOM   1622  CA  ASN A 105      14.434  -5.935  12.659  1.00  0.790          C  
ATOM   1623  C   ASN A 105      15.682  -5.620  11.871  1.00  0.870          C  
ATOM   1624  O   ASN A 105      15.921  -6.209  10.806  1.00  1.050          O  
ATOM   1625  CB  ASN A 105      14.295  -7.427  12.845  1.00  1.070          C  
ATOM   1626  CG  ASN A 105      15.463  -7.972  13.645  1.00  1.070          C  
ATOM   1627  OD1 ASN A 105      16.312  -7.178  14.104  1.00  1.070          O  
ATOM   1628  ND2 ASN A 105      15.518  -9.266  13.829  1.00  1.070          N  
ATOM   1629  H   ASN A 105      12.720  -5.862  11.336  1.00  0.840          H  
ATOM   1630  HA  ASN A 105      14.542  -5.475  13.643  1.00  0.950          H  
ATOM   1631 1HB  ASN A 105      13.360  -7.659  13.353  1.00  1.280          H  
ATOM   1632 2HB  ASN A 105      14.276  -7.906  11.880  1.00  1.280          H  
ATOM   1633 1HD2 ASN A 105      16.268  -9.665  14.352  1.00  1.280          H  
ATOM   1634 2HD2 ASN A 105      14.807  -9.858  13.442  1.00  1.280          H  
ATOM   1635  N   THR A 106      16.486  -4.693  12.383  1.00  0.760          N  
ATOM   1636  CA  THR A 106      17.662  -4.206  11.683  1.00  0.910          C  
ATOM   1637  C   THR A 106      18.762  -5.252  11.662  1.00  1.140          C  
ATOM   1638  O   THR A 106      19.745  -5.117  10.936  1.00  1.350          O  
ATOM   1639  CB  THR A 106      18.185  -2.906  12.330  1.00  1.210          C  
ATOM   1640  OG1 THR A 106      18.505  -3.155  13.707  1.00  1.210          O  
ATOM   1641  CG2 THR A 106      17.122  -1.805  12.242  1.00  1.210          C  
ATOM   1642  H   THR A 106      16.253  -4.275  13.281  1.00  0.910          H  
ATOM   1643  HA  THR A 106      17.384  -3.986  10.653  1.00  1.090          H  
ATOM   1644  HB  THR A 106      19.085  -2.577  11.814  1.00  1.460          H  
ATOM   1645  HG1 THR A 106      19.319  -3.677  13.760  1.00  1.460          H  
ATOM   1646 1HG2 THR A 106      17.500  -0.894  12.704  1.00  1.460          H  
ATOM   1647 2HG2 THR A 106      16.898  -1.604  11.200  1.00  1.460          H  
ATOM   1648 3HG2 THR A 106      16.216  -2.119  12.754  1.00  1.460          H  
ATOM   1649  N   ASN A 107      18.594  -6.311  12.458  1.00  1.180          N  
ATOM   1650  CA  ASN A 107      19.571  -7.377  12.501  1.00  1.410          C  
ATOM   1651  C   ASN A 107      19.194  -8.554  11.594  1.00  1.560          C  
ATOM   1652  O   ASN A 107      19.903  -9.562  11.577  1.00  2.100          O  
ATOM   1653  CB  ASN A 107      19.746  -7.860  13.925  1.00  1.880          C  
ATOM   1654  CG  ASN A 107      20.353  -6.814  14.819  1.00  1.880          C  
ATOM   1655  OD1 ASN A 107      21.226  -6.031  14.419  1.00  1.880          O  
ATOM   1656  ND2 ASN A 107      19.895  -6.783  16.046  1.00  1.880          N  
ATOM   1657  H   ASN A 107      17.759  -6.373  13.044  1.00  1.420          H  
ATOM   1658  HA  ASN A 107      20.524  -6.986  12.144  1.00  1.690          H  
ATOM   1659 1HB  ASN A 107      18.781  -8.155  14.329  1.00  2.260          H  
ATOM   1660 2HB  ASN A 107      20.387  -8.741  13.933  1.00  2.260          H  
ATOM   1661 1HD2 ASN A 107      20.250  -6.111  16.696  1.00  2.260          H  
ATOM   1662 2HD2 ASN A 107      19.188  -7.429  16.335  1.00  2.260          H  
ATOM   1663  N   SER A 108      18.077  -8.460  10.849  1.00  1.120          N  
ATOM   1664  CA  SER A 108      17.704  -9.549   9.956  1.00  1.200          C  
ATOM   1665  C   SER A 108      17.092  -8.961   8.706  1.00  1.090          C  
ATOM   1666  O   SER A 108      16.879  -9.660   7.710  1.00  1.080          O  
ATOM   1667  CB  SER A 108      16.730 -10.512  10.595  1.00  1.650          C  
ATOM   1668  OG  SER A 108      15.514  -9.890  10.872  1.00  1.650          O  
ATOM   1669  H   SER A 108      17.478  -7.628  10.842  1.00  1.340          H  
ATOM   1670  HA  SER A 108      18.602 -10.098   9.671  1.00  1.440          H  
ATOM   1671 1HB  SER A 108      16.573 -11.342   9.919  1.00  1.980          H  
ATOM   1672 2HB  SER A 108      17.156 -10.914  11.512  1.00  1.980          H  
ATOM   1673  HG  SER A 108      14.827 -10.590  10.795  1.00  1.980          H  
ATOM   1674  N   SER A 109      16.902  -7.641   8.761  1.00  0.990          N  
ATOM   1675  CA  SER A 109      16.259  -6.824   7.726  1.00  0.910          C  
ATOM   1676  C   SER A 109      14.813  -7.253   7.462  1.00  0.870          C  
ATOM   1677  O   SER A 109      14.383  -7.437   6.323  1.00  0.890          O  
ATOM   1678  CB  SER A 109      17.052  -6.856   6.429  1.00  1.310          C  
ATOM   1679  OG  SER A 109      18.350  -6.328   6.601  1.00  1.310          O  
ATOM   1680  H   SER A 109      17.123  -7.187   9.646  1.00  1.190          H  
ATOM   1681  HA  SER A 109      16.252  -5.803   8.088  1.00  1.090          H  
ATOM   1682 1HB  SER A 109      17.114  -7.870   6.047  1.00  1.570          H  
ATOM   1683 2HB  SER A 109      16.516  -6.277   5.691  1.00  1.570          H  
ATOM   1684  HG  SER A 109      18.752  -6.316   5.731  1.00  1.570          H  
ATOM   1685  N   HIS A 110      14.067  -7.416   8.545  1.00  0.830          N  
ATOM   1686  CA  HIS A 110      12.667  -7.863   8.484  1.00  0.800          C  
ATOM   1687  C   HIS A 110      11.596  -6.839   8.909  1.00  0.710          C  
ATOM   1688  O   HIS A 110      11.509  -6.488  10.084  1.00  0.630          O  
ATOM   1689  CB  HIS A 110      12.530  -9.125   9.355  1.00  1.130          C  
ATOM   1690  CG  HIS A 110      13.262 -10.347   8.854  1.00  1.130          C  
ATOM   1691  ND1 HIS A 110      13.482 -11.458   9.657  1.00  1.130          N  
ATOM   1692  CD2 HIS A 110      13.799 -10.651   7.644  1.00  1.130          C  
ATOM   1693  CE1 HIS A 110      14.101 -12.393   8.945  1.00  1.130          C  
ATOM   1694  NE2 HIS A 110      14.306 -11.922   7.731  1.00  1.130          N  
ATOM   1695  H   HIS A 110      14.545  -7.212   9.425  1.00  1.000          H  
ATOM   1696  HA  HIS A 110      12.439  -8.137   7.457  1.00  0.960          H  
ATOM   1697 1HB  HIS A 110      12.912  -8.906  10.338  1.00  1.360          H  
ATOM   1698 2HB  HIS A 110      11.509  -9.386   9.486  1.00  1.360          H  
ATOM   1699  HD2 HIS A 110      13.821 -10.020   6.757  1.00  1.360          H  
ATOM   1700  HE1 HIS A 110      14.400 -13.379   9.304  1.00  1.360          H  
ATOM   1701  HE2 HIS A 110      14.763 -12.407   6.971  1.00  1.360          H  
ATOM   1702  N   ALA A 111      10.751  -6.409   7.943  1.00  0.730          N  
ATOM   1703  CA  ALA A 111       9.656  -5.420   8.129  1.00  0.630          C  
ATOM   1704  C   ALA A 111       8.287  -6.062   8.405  1.00  0.670          C  
ATOM   1705  O   ALA A 111       7.633  -6.502   7.463  1.00  0.730          O  
ATOM   1706  CB  ALA A 111       9.498  -4.573   6.882  1.00  0.920          C  
ATOM   1707  H   ALA A 111      10.916  -6.759   7.010  1.00  0.880          H  
ATOM   1708  HA  ALA A 111       9.918  -4.796   8.975  1.00  0.760          H  
ATOM   1709 1HB  ALA A 111       8.721  -3.842   7.050  1.00  1.110          H  
ATOM   1710 2HB  ALA A 111      10.407  -4.071   6.632  1.00  1.110          H  
ATOM   1711 3HB  ALA A 111       9.212  -5.213   6.062  1.00  1.110          H  
ATOM   1712  N   LEU A 112       7.843  -6.095   9.667  1.00  0.670          N  
ATOM   1713  CA  LEU A 112       6.614  -6.846  10.070  1.00  0.740          C  
ATOM   1714  C   LEU A 112       5.414  -5.953  10.421  1.00  0.730          C  
ATOM   1715  O   LEU A 112       5.598  -4.775  10.724  1.00  0.770          O  
ATOM   1716  CB  LEU A 112       6.867  -7.753  11.287  1.00  1.010          C  
ATOM   1717  CG  LEU A 112       7.603  -9.080  11.066  1.00  1.010          C  
ATOM   1718  CD1 LEU A 112       9.123  -8.864  11.194  1.00  1.010          C  
ATOM   1719  CD2 LEU A 112       7.067 -10.145  12.061  1.00  1.010          C  
ATOM   1720  H   LEU A 112       8.407  -5.591  10.354  1.00  0.800          H  
ATOM   1721  HA  LEU A 112       6.312  -7.483   9.236  1.00  0.890          H  
ATOM   1722 1HB  LEU A 112       7.410  -7.182  12.033  1.00  1.210          H  
ATOM   1723 2HB  LEU A 112       5.921  -8.005  11.684  1.00  1.210          H  
ATOM   1724  HG  LEU A 112       7.392  -9.426  10.073  1.00  1.210          H  
ATOM   1725 1HD1 LEU A 112       9.634  -9.809  11.009  1.00  1.210          H  
ATOM   1726 2HD1 LEU A 112       9.454  -8.132  10.476  1.00  1.210          H  
ATOM   1727 3HD1 LEU A 112       9.368  -8.512  12.195  1.00  1.210          H  
ATOM   1728 1HD2 LEU A 112       7.570 -11.103  11.883  1.00  1.210          H  
ATOM   1729 2HD2 LEU A 112       7.252  -9.825  13.082  1.00  1.210          H  
ATOM   1730 3HD2 LEU A 112       5.988 -10.277  11.910  1.00  1.210          H  
ATOM   1731  N   ARG A 113       4.178  -6.526  10.418  1.00  0.710          N  
ATOM   1732  CA  ARG A 113       2.963  -5.724  10.734  1.00  0.750          C  
ATOM   1733  C   ARG A 113       2.091  -6.325  11.877  1.00  0.810          C  
ATOM   1734  O   ARG A 113       1.362  -7.316  11.696  1.00  1.150          O  
ATOM   1735  CB  ARG A 113       2.066  -5.525   9.476  1.00  1.030          C  
ATOM   1736  CG  ARG A 113       1.169  -6.734   9.080  1.00  1.030          C  
ATOM   1737  CD  ARG A 113       0.517  -6.694   7.737  1.00  1.030          C  
ATOM   1738  NE  ARG A 113       1.380  -7.129   6.642  1.00  1.030          N  
ATOM   1739  CZ  ARG A 113       1.106  -6.946   5.330  1.00  1.030          C  
ATOM   1740  NH1 ARG A 113       0.018  -6.302   4.949  1.00  1.030          N  
ATOM   1741  NH2 ARG A 113       1.929  -7.357   4.399  1.00  1.030          N  
ATOM   1742  H   ARG A 113       4.110  -7.529  10.191  1.00  0.850          H  
ATOM   1743  HA  ARG A 113       3.291  -4.739  11.064  1.00  0.900          H  
ATOM   1744 1HB  ARG A 113       1.403  -4.673   9.642  1.00  1.240          H  
ATOM   1745 2HB  ARG A 113       2.693  -5.281   8.618  1.00  1.240          H  
ATOM   1746 1HG  ARG A 113       1.798  -7.598   9.147  1.00  1.240          H  
ATOM   1747 2HG  ARG A 113       0.323  -6.817   9.745  1.00  1.240          H  
ATOM   1748 1HD  ARG A 113      -0.365  -7.336   7.759  1.00  1.240          H  
ATOM   1749 2HD  ARG A 113       0.213  -5.672   7.539  1.00  1.240          H  
ATOM   1750  HE  ARG A 113       2.232  -7.634   6.878  1.00  1.240          H  
ATOM   1751 1HH1 ARG A 113      -0.636  -5.948   5.628  1.00  1.240          H  
ATOM   1752 2HH1 ARG A 113      -0.125  -6.118   3.956  1.00  1.240          H  
ATOM   1753 1HH2 ARG A 113       2.839  -7.785   4.627  1.00  1.240          H  
ATOM   1754 2HH2 ARG A 113       1.695  -7.185   3.432  1.00  1.240          H  
ATOM   1755  N   GLN A 114       2.231  -5.781  13.091  1.00  0.610          N  
ATOM   1756  CA  GLN A 114       1.465  -6.319  14.229  1.00  0.620          C  
ATOM   1757  C   GLN A 114       0.081  -5.691  14.219  1.00  0.670          C  
ATOM   1758  O   GLN A 114      -0.020  -4.468  14.217  1.00  0.750          O  
ATOM   1759  CB  GLN A 114       2.163  -6.057  15.555  1.00  0.860          C  
ATOM   1760  CG  GLN A 114       1.515  -6.723  16.745  1.00  0.860          C  
ATOM   1761  CD  GLN A 114       2.301  -6.505  17.990  1.00  0.860          C  
ATOM   1762  OE1 GLN A 114       2.207  -5.443  18.621  1.00  0.860          O  
ATOM   1763  NE2 GLN A 114       3.104  -7.495  18.368  1.00  0.860          N  
ATOM   1764  H   GLN A 114       2.867  -4.981  13.196  1.00  0.730          H  
ATOM   1765  HA  GLN A 114       1.339  -7.380  14.114  1.00  0.740          H  
ATOM   1766 1HB  GLN A 114       3.200  -6.369  15.497  1.00  1.040          H  
ATOM   1767 2HB  GLN A 114       2.143  -5.011  15.749  1.00  1.040          H  
ATOM   1768 1HG  GLN A 114       0.523  -6.302  16.892  1.00  1.040          H  
ATOM   1769 2HG  GLN A 114       1.441  -7.797  16.558  1.00  1.040          H  
ATOM   1770 1HE2 GLN A 114       3.669  -7.404  19.191  1.00  1.040          H  
ATOM   1771 2HE2 GLN A 114       3.146  -8.344  17.837  1.00  1.040          H  
ATOM   1772  N   LEU A 115      -0.983  -6.515  14.246  1.00  0.650          N  
ATOM   1773  CA  LEU A 115      -2.366  -5.990  14.145  1.00  0.680          C  
ATOM   1774  C   LEU A 115      -3.181  -6.072  15.460  1.00  0.590          C  
ATOM   1775  O   LEU A 115      -3.476  -7.173  15.936  1.00  0.740          O  
ATOM   1776  CB  LEU A 115      -3.106  -6.809  13.058  1.00  0.940          C  
ATOM   1777  CG  LEU A 115      -2.428  -6.898  11.634  1.00  0.940          C  
ATOM   1778  CD1 LEU A 115      -3.261  -7.817  10.730  1.00  0.940          C  
ATOM   1779  CD2 LEU A 115      -2.298  -5.525  11.023  1.00  0.940          C  
ATOM   1780  H   LEU A 115      -0.816  -7.529  14.314  1.00  0.780          H  
ATOM   1781  HA  LEU A 115      -2.318  -4.938  13.858  1.00  0.820          H  
ATOM   1782 1HB  LEU A 115      -3.221  -7.827  13.424  1.00  1.130          H  
ATOM   1783 2HB  LEU A 115      -4.097  -6.384  12.922  1.00  1.130          H  
ATOM   1784  HG  LEU A 115      -1.432  -7.339  11.734  1.00  1.130          H  
ATOM   1785 1HD1 LEU A 115      -2.787  -7.898   9.751  1.00  1.130          H  
ATOM   1786 2HD1 LEU A 115      -3.329  -8.808  11.178  1.00  1.130          H  
ATOM   1787 3HD1 LEU A 115      -4.268  -7.407  10.610  1.00  1.130          H  
ATOM   1788 1HD2 LEU A 115      -1.828  -5.618  10.056  1.00  1.130          H  
ATOM   1789 2HD2 LEU A 115      -3.282  -5.067  10.907  1.00  1.130          H  
ATOM   1790 3HD2 LEU A 115      -1.684  -4.909  11.660  1.00  1.130          H  
ATOM   1791  N   ARG A 116      -3.575  -4.914  16.038  1.00  0.450          N  
ATOM   1792  CA  ARG A 116      -4.315  -4.910  17.317  1.00  0.450          C  
ATOM   1793  C   ARG A 116      -5.617  -4.063  17.445  1.00  0.490          C  
ATOM   1794  O   ARG A 116      -5.543  -2.829  17.557  1.00  0.820          O  
ATOM   1795  CB  ARG A 116      -3.392  -4.429  18.429  1.00  0.630          C  
ATOM   1796  CG  ARG A 116      -2.210  -5.329  18.771  1.00  0.630          C  
ATOM   1797  CD  ARG A 116      -1.383  -4.722  19.859  1.00  0.630          C  
ATOM   1798  NE  ARG A 116      -0.207  -5.522  20.184  1.00  0.630          N  
ATOM   1799  CZ  ARG A 116      -0.162  -6.523  21.099  1.00  0.630          C  
ATOM   1800  NH1 ARG A 116      -1.234  -6.862  21.793  1.00  0.630          N  
ATOM   1801  NH2 ARG A 116       0.973  -7.163  21.300  1.00  0.630          N  
ATOM   1802  H   ARG A 116      -3.306  -4.021  15.613  1.00  0.540          H  
ATOM   1803  HA  ARG A 116      -4.584  -5.944  17.528  1.00  0.540          H  
ATOM   1804 1HB  ARG A 116      -2.983  -3.473  18.139  1.00  0.760          H  
ATOM   1805 2HB  ARG A 116      -3.968  -4.272  19.340  1.00  0.760          H  
ATOM   1806 1HG  ARG A 116      -2.568  -6.306  19.088  1.00  0.760          H  
ATOM   1807 2HG  ARG A 116      -1.574  -5.442  17.894  1.00  0.760          H  
ATOM   1808 1HD  ARG A 116      -1.035  -3.745  19.531  1.00  0.760          H  
ATOM   1809 2HD  ARG A 116      -1.982  -4.598  20.755  1.00  0.760          H  
ATOM   1810  HE  ARG A 116       0.663  -5.314  19.669  1.00  0.760          H  
ATOM   1811 1HH1 ARG A 116      -2.106  -6.381  21.651  1.00  0.760          H  
ATOM   1812 2HH1 ARG A 116      -1.181  -7.609  22.472  1.00  0.760          H  
ATOM   1813 1HH2 ARG A 116       1.794  -6.899  20.769  1.00  0.760          H  
ATOM   1814 2HH2 ARG A 116       1.025  -7.907  21.979  1.00  0.760          H  
ATOM   1815  N   LEU A 117      -6.799  -4.732  17.442  1.00  0.400          N  
ATOM   1816  CA  LEU A 117      -8.127  -4.096  17.662  1.00  0.460          C  
ATOM   1817  C   LEU A 117      -9.245  -5.160  17.691  1.00  1.260          C  
ATOM   1818  O   LEU A 117      -9.203  -6.140  16.946  1.00  2.200          O  
ATOM   1819  CB  LEU A 117      -8.429  -2.911  16.741  1.00  0.620          C  
ATOM   1820  CG  LEU A 117      -9.742  -2.126  17.035  1.00  0.620          C  
ATOM   1821  CD1 LEU A 117      -9.708  -1.471  18.431  1.00  0.620          C  
ATOM   1822  CD2 LEU A 117      -9.826  -1.000  16.057  1.00  0.620          C  
ATOM   1823  H   LEU A 117      -6.770  -5.736  17.309  1.00  0.480          H  
ATOM   1824  HA  LEU A 117      -8.091  -3.672  18.662  1.00  0.550          H  
ATOM   1825 1HB  LEU A 117      -7.645  -2.193  16.818  1.00  0.740          H  
ATOM   1826 2HB  LEU A 117      -8.487  -3.270  15.723  1.00  0.740          H  
ATOM   1827  HG  LEU A 117     -10.590  -2.785  16.963  1.00  0.740          H  
ATOM   1828 1HD1 LEU A 117     -10.627  -0.904  18.586  1.00  0.740          H  
ATOM   1829 2HD1 LEU A 117      -9.629  -2.205  19.218  1.00  0.740          H  
ATOM   1830 3HD1 LEU A 117      -8.852  -0.792  18.493  1.00  0.740          H  
ATOM   1831 1HD2 LEU A 117     -10.717  -0.395  16.232  1.00  0.740          H  
ATOM   1832 2HD2 LEU A 117      -8.993  -0.413  16.209  1.00  0.740          H  
ATOM   1833 3HD2 LEU A 117      -9.825  -1.354  15.057  1.00  0.740          H  
ATOM   1834  N   THR A 118     -10.195  -4.986  18.619  1.00  1.740          N  
ATOM   1835  CA  THR A 118     -11.229  -5.953  18.995  1.00  2.690          C  
ATOM   1836  C   THR A 118     -12.583  -6.206  18.263  1.00  2.250          C  
ATOM   1837  O   THR A 118     -13.347  -7.038  18.750  1.00  2.110          O  
ATOM   1838  CB  THR A 118     -11.571  -5.660  20.463  1.00  3.390          C  
ATOM   1839  OG1 THR A 118     -11.978  -4.287  20.582  1.00  3.390          O  
ATOM   1840  CG2 THR A 118     -10.356  -5.916  21.332  1.00  3.390          C  
ATOM   1841  H   THR A 118     -10.195  -4.130  19.157  1.00  2.090          H  
ATOM   1842  HA  THR A 118     -10.710  -6.911  18.974  1.00  3.230          H  
ATOM   1843  HB  THR A 118     -12.389  -6.301  20.787  1.00  4.060          H  
ATOM   1844  HG1 THR A 118     -12.399  -4.151  21.439  1.00  4.060          H  
ATOM   1845 1HG2 THR A 118     -10.607  -5.704  22.369  1.00  4.060          H  
ATOM   1846 2HG2 THR A 118     -10.058  -6.962  21.236  1.00  4.060          H  
ATOM   1847 3HG2 THR A 118      -9.535  -5.277  21.022  1.00  4.060          H  
ATOM   1848  N   GLN A 119     -12.986  -5.505  17.210  1.00  2.170          N  
ATOM   1849  CA  GLN A 119     -14.268  -5.950  16.614  1.00  1.920          C  
ATOM   1850  C   GLN A 119     -14.486  -5.592  15.153  1.00  1.510          C  
ATOM   1851  O   GLN A 119     -14.520  -4.428  14.799  1.00  2.020          O  
ATOM   1852  CB  GLN A 119     -15.483  -5.430  17.392  1.00  2.790          C  
ATOM   1853  CG  GLN A 119     -16.812  -5.940  16.810  1.00  2.790          C  
ATOM   1854  CD  GLN A 119     -18.013  -5.537  17.591  1.00  2.790          C  
ATOM   1855  OE1 GLN A 119     -17.911  -4.954  18.672  1.00  2.790          O  
ATOM   1856  NE2 GLN A 119     -19.194  -5.840  17.051  1.00  2.790          N  
ATOM   1857  H   GLN A 119     -12.432  -4.764  16.808  1.00  2.600          H  
ATOM   1858  HA  GLN A 119     -14.288  -7.030  16.675  1.00  2.300          H  
ATOM   1859 1HB  GLN A 119     -15.434  -5.758  18.429  1.00  3.350          H  
ATOM   1860 2HB  GLN A 119     -15.495  -4.344  17.389  1.00  3.350          H  
ATOM   1861 1HG  GLN A 119     -16.946  -5.539  15.808  1.00  3.350          H  
ATOM   1862 2HG  GLN A 119     -16.779  -7.032  16.767  1.00  3.350          H  
ATOM   1863 1HE2 GLN A 119     -20.036  -5.593  17.529  1.00  3.350          H  
ATOM   1864 2HE2 GLN A 119     -19.252  -6.314  16.161  1.00  3.350          H  
ATOM   1865  N   LEU A 120     -14.757  -6.579  14.308  1.00  1.250          N  
ATOM   1866  CA  LEU A 120     -14.994  -6.216  12.903  1.00  1.260          C  
ATOM   1867  C   LEU A 120     -16.527  -5.956  12.808  1.00  0.830          C  
ATOM   1868  O   LEU A 120     -17.191  -6.931  13.158  1.00  1.340          O  
ATOM   1869  CB  LEU A 120     -14.388  -7.317  11.977  1.00  1.760          C  
ATOM   1870  CG  LEU A 120     -15.167  -8.633  11.611  1.00  1.760          C  
ATOM   1871  CD1 LEU A 120     -14.381  -9.345  10.501  1.00  1.760          C  
ATOM   1872  CD2 LEU A 120     -15.326  -9.502  12.779  1.00  1.760          C  
ATOM   1873  H   LEU A 120     -14.776  -7.545  14.651  1.00  1.500          H  
ATOM   1874  HA  LEU A 120     -14.481  -5.291  12.675  1.00  1.510          H  
ATOM   1875 1HB  LEU A 120     -14.010  -6.855  11.062  1.00  2.110          H  
ATOM   1876 2HB  LEU A 120     -13.496  -7.667  12.495  1.00  2.110          H  
ATOM   1877  HG  LEU A 120     -16.149  -8.399  11.227  1.00  2.110          H  
ATOM   1878 1HD1 LEU A 120     -14.882 -10.262  10.221  1.00  2.110          H  
ATOM   1879 2HD1 LEU A 120     -14.303  -8.695   9.625  1.00  2.110          H  
ATOM   1880 3HD1 LEU A 120     -13.383  -9.586  10.861  1.00  2.110          H  
ATOM   1881 1HD2 LEU A 120     -15.857 -10.411  12.485  1.00  2.110          H  
ATOM   1882 2HD2 LEU A 120     -14.367  -9.761  13.179  1.00  2.110          H  
ATOM   1883 3HD2 LEU A 120     -15.903  -8.980  13.513  1.00  2.110          H  
ATOM   1884  N   THR A 121     -16.991  -5.226  11.747  1.00  1.170          N  
ATOM   1885  CA  THR A 121     -16.508  -5.353  10.369  1.00  2.200          C  
ATOM   1886  C   THR A 121     -15.793  -4.083   9.997  1.00  3.130          C  
ATOM   1887  O   THR A 121     -14.945  -4.058   9.118  1.00  3.820          O  
ATOM   1888  CB  THR A 121     -17.667  -5.556   9.399  1.00  2.670          C  
ATOM   1889  OG1 THR A 121     -18.500  -4.370   9.398  1.00  2.670          O  
ATOM   1890  CG2 THR A 121     -18.479  -6.777   9.894  1.00  2.670          C  
ATOM   1891  H   THR A 121     -17.105  -4.221  11.962  1.00  1.400          H  
ATOM   1892  HA  THR A 121     -15.849  -6.178  10.250  1.00  2.640          H  
ATOM   1893  HB  THR A 121     -17.291  -5.737   8.400  1.00  3.200          H  
ATOM   1894  HG1 THR A 121     -18.923  -4.231   8.508  1.00  3.200          H  
ATOM   1895 1HG2 THR A 121     -19.311  -6.968   9.275  1.00  3.200          H  
ATOM   1896 2HG2 THR A 121     -17.839  -7.654   9.897  1.00  3.200          H  
ATOM   1897 3HG2 THR A 121     -18.841  -6.593  10.899  1.00  3.200          H  
ATOM   1898  N   GLU A 122     -16.054  -3.020  10.735  1.00  3.540          N  
ATOM   1899  CA  GLU A 122     -15.481  -1.693  10.443  1.00  4.720          C  
ATOM   1900  C   GLU A 122     -13.947  -1.682  10.504  1.00  5.180          C  
ATOM   1901  O   GLU A 122     -13.273  -0.820   9.943  1.00  6.120          O  
ATOM   1902  CB  GLU A 122     -15.995  -0.657  11.455  1.00  6.140          C  
ATOM   1903  CG  GLU A 122     -17.492  -0.406  11.448  1.00  6.140          C  
ATOM   1904  CD  GLU A 122     -18.297  -1.380  12.316  1.00  6.140          C  
ATOM   1905  OE1 GLU A 122     -17.819  -2.500  12.564  1.00  6.140          O  
ATOM   1906  OE2 GLU A 122     -19.359  -1.003  12.752  1.00  6.140          O  
ATOM   1907  H   GLU A 122     -16.763  -3.114  11.474  1.00  4.250          H  
ATOM   1908  HA  GLU A 122     -15.790  -1.401   9.443  1.00  5.660          H  
ATOM   1909 1HB  GLU A 122     -15.731  -0.985  12.464  1.00  7.360          H  
ATOM   1910 2HB  GLU A 122     -15.496   0.296  11.289  1.00  7.360          H  
ATOM   1911 1HG  GLU A 122     -17.666   0.604  11.794  1.00  7.360          H  
ATOM   1912 2HG  GLU A 122     -17.831  -0.479  10.413  1.00  7.360          H  
ATOM   1913  N   ILE A 123     -13.443  -2.623  11.261  1.00  4.800          N  
ATOM   1914  CA  ILE A 123     -12.054  -2.828  11.600  1.00  5.720          C  
ATOM   1915  C   ILE A 123     -11.329  -3.912  10.794  1.00  5.370          C  
ATOM   1916  O   ILE A 123     -11.726  -5.075  10.729  1.00  5.110          O  
ATOM   1917  CB  ILE A 123     -12.035  -3.047  13.105  1.00  7.640          C  
ATOM   1918  CG1 ILE A 123     -12.521  -1.650  13.748  1.00  7.640          C  
ATOM   1919  CG2 ILE A 123     -10.674  -3.560  13.586  1.00  7.640          C  
ATOM   1920  CD1 ILE A 123     -13.013  -1.675  15.176  1.00  7.640          C  
ATOM   1921  H   ILE A 123     -14.137  -3.247  11.637  1.00  5.760          H  
ATOM   1922  HA  ILE A 123     -11.537  -1.889  11.413  1.00  6.860          H  
ATOM   1923  HB  ILE A 123     -12.770  -3.773  13.359  1.00  9.170          H  
ATOM   1924 1HG1 ILE A 123     -11.672  -0.980  13.697  1.00  9.170          H  
ATOM   1925 2HG1 ILE A 123     -13.312  -1.226  13.162  1.00  9.170          H  
ATOM   1926 1HG2 ILE A 123     -10.702  -3.703  14.660  1.00  9.170          H  
ATOM   1927 2HG2 ILE A 123     -10.435  -4.510  13.111  1.00  9.170          H  
ATOM   1928 3HG2 ILE A 123      -9.921  -2.848  13.330  1.00  9.170          H  
ATOM   1929 1HD1 ILE A 123     -13.275  -0.660  15.477  1.00  9.170          H  
ATOM   1930 2HD1 ILE A 123     -13.888  -2.274  15.252  1.00  9.170          H  
ATOM   1931 3HD1 ILE A 123     -12.288  -2.065  15.825  1.00  9.170          H  
ATOM   1932  N   LEU A 124     -10.181  -3.514  10.246  1.00  5.460          N  
ATOM   1933  CA  LEU A 124      -9.321  -4.303   9.359  1.00  5.260          C  
ATOM   1934  C   LEU A 124      -8.505  -5.399  10.069  1.00  5.460          C  
ATOM   1935  O   LEU A 124      -7.265  -5.399  10.033  1.00  5.900          O  
ATOM   1936  CB  LEU A 124      -8.316  -3.335   8.695  1.00  7.440          C  
ATOM   1937  CG  LEU A 124      -8.793  -2.436   7.514  1.00  7.440          C  
ATOM   1938  CD1 LEU A 124      -9.883  -1.442   7.948  1.00  7.440          C  
ATOM   1939  CD2 LEU A 124      -7.554  -1.667   6.979  1.00  7.440          C  
ATOM   1940  H   LEU A 124      -9.939  -2.542  10.388  1.00  6.550          H  
ATOM   1941  HA  LEU A 124      -9.947  -4.773   8.601  1.00  6.310          H  
ATOM   1942 1HB  LEU A 124      -7.932  -2.675   9.459  1.00  8.930          H  
ATOM   1943 2HB  LEU A 124      -7.484  -3.926   8.314  1.00  8.930          H  
ATOM   1944  HG  LEU A 124      -9.212  -3.045   6.747  1.00  8.930          H  
ATOM   1945 1HD1 LEU A 124     -10.168  -0.836   7.091  1.00  8.930          H  
ATOM   1946 2HD1 LEU A 124     -10.768  -1.957   8.304  1.00  8.930          H  
ATOM   1947 3HD1 LEU A 124      -9.504  -0.793   8.734  1.00  8.930          H  
ATOM   1948 1HD2 LEU A 124      -7.841  -1.038   6.136  1.00  8.930          H  
ATOM   1949 2HD2 LEU A 124      -7.144  -1.041   7.772  1.00  8.930          H  
ATOM   1950 3HD2 LEU A 124      -6.786  -2.365   6.653  1.00  8.930          H  
ATOM   1951  N   SER A 125      -9.223  -6.351  10.686  1.00  5.210          N  
ATOM   1952  CA  SER A 125      -8.612  -7.473  11.411  1.00  5.290          C  
ATOM   1953  C   SER A 125      -8.247  -8.685  10.537  1.00  4.160          C  
ATOM   1954  O   SER A 125      -7.415  -9.500  10.943  1.00  4.100          O  
ATOM   1955  CB  SER A 125      -9.536  -7.937  12.527  1.00  7.370          C  
ATOM   1956  OG  SER A 125     -10.712  -8.544  12.029  1.00  7.370          O  
ATOM   1957  H   SER A 125     -10.241  -6.244  10.669  1.00  6.250          H  
ATOM   1958  HA  SER A 125      -7.691  -7.105  11.867  1.00  6.350          H  
ATOM   1959 1HB  SER A 125      -9.005  -8.641  13.170  1.00  8.850          H  
ATOM   1960 2HB  SER A 125      -9.806  -7.078  13.144  1.00  8.850          H  
ATOM   1961  HG  SER A 125     -11.284  -8.625  12.801  1.00  8.850          H  
ATOM   1962  N   GLY A 126      -8.854  -8.802   9.344  1.00  3.250          N  
ATOM   1963  CA  GLY A 126      -8.593  -9.937   8.448  1.00  2.090          C  
ATOM   1964  C   GLY A 126      -8.533  -9.537   6.955  1.00  1.710          C  
ATOM   1965  O   GLY A 126      -8.535  -8.346   6.614  1.00  2.390          O  
ATOM   1966  H   GLY A 126      -9.538  -8.113   9.076  1.00  3.900          H  
ATOM   1967 1HA  GLY A 126      -7.658 -10.402   8.738  1.00  2.510          H  
ATOM   1968 2HA  GLY A 126      -9.363 -10.695   8.589  1.00  2.510          H  
ATOM   1969  N   GLY A 127      -8.547 -10.542   6.062  1.00  0.770          N  
ATOM   1970  CA  GLY A 127      -8.473 -10.317   4.607  1.00  0.610          C  
ATOM   1971  C   GLY A 127      -7.068 -10.464   4.022  1.00  0.630          C  
ATOM   1972  O   GLY A 127      -6.186 -11.079   4.637  1.00  0.730          O  
ATOM   1973  H   GLY A 127      -8.578 -11.500   6.419  1.00  0.920          H  
ATOM   1974 1HA  GLY A 127      -9.148 -11.009   4.102  1.00  0.730          H  
ATOM   1975 2HA  GLY A 127      -8.830  -9.314   4.393  1.00  0.730          H  
ATOM   1976  N   VAL A 128      -6.881  -9.955   2.791  1.00  0.670          N  
ATOM   1977  CA  VAL A 128      -5.611 -10.060   2.080  1.00  0.790          C  
ATOM   1978  C   VAL A 128      -4.622  -9.048   2.599  1.00  0.710          C  
ATOM   1979  O   VAL A 128      -4.902  -7.849   2.581  1.00  0.680          O  
ATOM   1980  CB  VAL A 128      -5.809  -9.736   0.572  1.00  1.060          C  
ATOM   1981  CG1 VAL A 128      -4.534  -9.697  -0.143  1.00  1.060          C  
ATOM   1982  CG2 VAL A 128      -6.652 -10.748  -0.100  1.00  1.060          C  
ATOM   1983  H   VAL A 128      -7.637  -9.463   2.306  1.00  0.800          H  
ATOM   1984  HA  VAL A 128      -5.206 -11.064   2.210  1.00  0.950          H  
ATOM   1985  HB  VAL A 128      -6.258  -8.782   0.493  1.00  1.270          H  
ATOM   1986 1HG1 VAL A 128      -4.730  -9.460  -1.185  1.00  1.270          H  
ATOM   1987 2HG1 VAL A 128      -3.906  -8.936   0.285  1.00  1.270          H  
ATOM   1988 3HG1 VAL A 128      -4.050 -10.641  -0.070  1.00  1.270          H  
ATOM   1989 1HG2 VAL A 128      -6.784 -10.475  -1.145  1.00  1.270          H  
ATOM   1990 2HG2 VAL A 128      -6.149 -11.662  -0.045  1.00  1.270          H  
ATOM   1991 3HG2 VAL A 128      -7.624 -10.817   0.378  1.00  1.270          H  
ATOM   1992  N   TYR A 129      -3.451  -9.517   3.005  1.00  0.720          N  
ATOM   1993  CA  TYR A 129      -2.397  -8.619   3.475  1.00  0.700          C  
ATOM   1994  C   TYR A 129      -1.170  -8.696   2.543  1.00  0.620          C  
ATOM   1995  O   TYR A 129      -0.492  -9.718   2.476  1.00  0.580          O  
ATOM   1996  CB  TYR A 129      -2.088  -8.902   4.954  1.00  0.990          C  
ATOM   1997  CG  TYR A 129      -3.204  -8.432   5.958  1.00  0.990          C  
ATOM   1998  CD1 TYR A 129      -4.179  -9.289   6.353  1.00  0.990          C  
ATOM   1999  CD2 TYR A 129      -3.226  -7.111   6.464  1.00  0.990          C  
ATOM   2000  CE1 TYR A 129      -5.154  -8.874   7.217  1.00  0.990          C  
ATOM   2001  CE2 TYR A 129      -4.233  -6.696   7.351  1.00  0.990          C  
ATOM   2002  CZ  TYR A 129      -5.201  -7.593   7.718  1.00  0.990          C  
ATOM   2003  OH  TYR A 129      -6.253  -7.282   8.588  1.00  0.990          O  
ATOM   2004  H   TYR A 129      -3.303 -10.535   2.985  1.00  0.860          H  
ATOM   2005  HA  TYR A 129      -2.767  -7.594   3.416  1.00  0.840          H  
ATOM   2006 1HB  TYR A 129      -1.999  -9.979   5.057  1.00  1.190          H  
ATOM   2007 2HB  TYR A 129      -1.166  -8.502   5.246  1.00  1.190          H  
ATOM   2008  HD1 TYR A 129      -4.187 -10.312   5.976  1.00  1.190          H  
ATOM   2009  HD2 TYR A 129      -2.465  -6.411   6.165  1.00  1.190          H  
ATOM   2010  HE1 TYR A 129      -5.902  -9.553   7.508  1.00  1.190          H  
ATOM   2011  HE2 TYR A 129      -4.250  -5.675   7.738  1.00  1.190          H  
ATOM   2012  HH  TYR A 129      -6.198  -6.382   8.987  1.00  1.190          H  
ATOM   2013  N   ILE A 130      -0.910  -7.585   1.824  1.00  0.590          N  
ATOM   2014  CA  ILE A 130       0.145  -7.448   0.794  1.00  0.500          C  
ATOM   2015  C   ILE A 130       1.089  -6.263   1.038  1.00  0.470          C  
ATOM   2016  O   ILE A 130       0.671  -5.235   1.582  1.00  0.470          O  
ATOM   2017  CB  ILE A 130      -0.486  -7.330  -0.612  1.00  0.740          C  
ATOM   2018  CG1 ILE A 130      -1.227  -8.600  -0.979  1.00  0.740          C  
ATOM   2019  CG2 ILE A 130       0.571  -7.038  -1.661  1.00  0.740          C  
ATOM   2020  CD1 ILE A 130      -2.185  -8.420  -2.165  1.00  0.740          C  
ATOM   2021  H   ILE A 130      -1.516  -6.769   1.983  1.00  0.710          H  
ATOM   2022  HA  ILE A 130       0.738  -8.350   0.801  1.00  0.600          H  
ATOM   2023  HB  ILE A 130      -1.212  -6.552  -0.606  1.00  0.880          H  
ATOM   2024 1HG1 ILE A 130      -0.491  -9.366  -1.252  1.00  0.880          H  
ATOM   2025 2HG1 ILE A 130      -1.765  -8.954  -0.128  1.00  0.880          H  
ATOM   2026 1HG2 ILE A 130       0.097  -6.955  -2.586  1.00  0.880          H  
ATOM   2027 2HG2 ILE A 130       1.076  -6.103  -1.472  1.00  0.880          H  
ATOM   2028 3HG2 ILE A 130       1.300  -7.855  -1.696  1.00  0.880          H  
ATOM   2029 1HD1 ILE A 130      -2.662  -9.366  -2.368  1.00  0.880          H  
ATOM   2030 2HD1 ILE A 130      -2.941  -7.674  -1.904  1.00  0.880          H  
ATOM   2031 3HD1 ILE A 130      -1.671  -8.094  -3.049  1.00  0.880          H  
ATOM   2032  N   GLU A 131       2.383  -6.410   0.692  1.00  0.470          N  
ATOM   2033  CA  GLU A 131       3.300  -5.270   0.865  1.00  0.480          C  
ATOM   2034  C   GLU A 131       4.249  -4.996  -0.322  1.00  0.540          C  
ATOM   2035  O   GLU A 131       4.471  -5.850  -1.207  1.00  0.580          O  
ATOM   2036  CB  GLU A 131       4.078  -5.426   2.166  1.00  0.670          C  
ATOM   2037  CG  GLU A 131       4.903  -6.639   2.241  1.00  0.670          C  
ATOM   2038  CD  GLU A 131       5.486  -6.826   3.569  1.00  0.670          C  
ATOM   2039  OE1 GLU A 131       6.520  -6.281   3.847  1.00  0.670          O  
ATOM   2040  OE2 GLU A 131       4.849  -7.503   4.353  1.00  0.670          O  
ATOM   2041  H   GLU A 131       2.718  -7.307   0.300  1.00  0.560          H  
ATOM   2042  HA  GLU A 131       2.693  -4.372   0.983  1.00  0.580          H  
ATOM   2043 1HB  GLU A 131       4.736  -4.562   2.302  1.00  0.800          H  
ATOM   2044 2HB  GLU A 131       3.388  -5.426   2.998  1.00  0.800          H  
ATOM   2045 1HG  GLU A 131       4.297  -7.504   1.996  1.00  0.800          H  
ATOM   2046 2HG  GLU A 131       5.691  -6.558   1.505  1.00  0.800          H  
ATOM   2047  N   LYS A 132       4.759  -3.745  -0.336  1.00  0.560          N  
ATOM   2048  CA  LYS A 132       5.687  -3.240  -1.348  1.00  0.600          C  
ATOM   2049  C   LYS A 132       6.939  -2.547  -0.807  1.00  0.620          C  
ATOM   2050  O   LYS A 132       6.903  -1.796   0.178  1.00  0.660          O  
ATOM   2051  CB  LYS A 132       4.996  -2.211  -2.233  1.00  0.820          C  
ATOM   2052  CG  LYS A 132       3.818  -2.711  -2.899  1.00  0.820          C  
ATOM   2053  CD  LYS A 132       3.472  -1.910  -4.162  1.00  0.820          C  
ATOM   2054  CE  LYS A 132       2.958  -0.536  -3.856  1.00  0.820          C  
ATOM   2055  NZ  LYS A 132       2.435   0.120  -5.072  1.00  0.820          N  
ATOM   2056  H   LYS A 132       4.486  -3.127   0.436  1.00  0.670          H  
ATOM   2057  HA  LYS A 132       6.017  -4.084  -1.955  1.00  0.720          H  
ATOM   2058 1HB  LYS A 132       4.695  -1.367  -1.624  1.00  0.990          H  
ATOM   2059 2HB  LYS A 132       5.694  -1.841  -2.988  1.00  0.990          H  
ATOM   2060 1HG  LYS A 132       4.012  -3.730  -3.103  1.00  0.990          H  
ATOM   2061 2HG  LYS A 132       2.976  -2.662  -2.207  1.00  0.990          H  
ATOM   2062 1HD  LYS A 132       4.362  -1.816  -4.796  1.00  0.990          H  
ATOM   2063 2HD  LYS A 132       2.719  -2.425  -4.732  1.00  0.990          H  
ATOM   2064 1HE  LYS A 132       2.165  -0.604  -3.113  1.00  0.990          H  
ATOM   2065 2HE  LYS A 132       3.772   0.071  -3.460  1.00  0.990          H  
ATOM   2066 1HZ  LYS A 132       2.102   1.047  -4.853  1.00  0.990          H  
ATOM   2067 2HZ  LYS A 132       3.189   0.186  -5.783  1.00  0.990          H  
ATOM   2068 3HZ  LYS A 132       1.680  -0.417  -5.457  1.00  0.990          H  
ATOM   2069  N   ASN A 133       8.037  -2.722  -1.539  1.00  0.610          N  
ATOM   2070  CA  ASN A 133       9.302  -2.053  -1.251  1.00  0.630          C  
ATOM   2071  C   ASN A 133       9.480  -0.827  -2.148  1.00  0.680          C  
ATOM   2072  O   ASN A 133       9.348  -0.926  -3.372  1.00  0.780          O  
ATOM   2073  CB  ASN A 133      10.465  -3.008  -1.458  1.00  0.870          C  
ATOM   2074  CG  ASN A 133      10.467  -4.160  -0.505  1.00  0.870          C  
ATOM   2075  OD1 ASN A 133      10.379  -3.987   0.708  1.00  0.870          O  
ATOM   2076  ND2 ASN A 133      10.562  -5.344  -1.053  1.00  0.870          N  
ATOM   2077  H   ASN A 133       7.989  -3.349  -2.331  1.00  0.730          H  
ATOM   2078  HA  ASN A 133       9.297  -1.703  -0.217  1.00  0.760          H  
ATOM   2079 1HB  ASN A 133      10.438  -3.398  -2.477  1.00  1.050          H  
ATOM   2080 2HB  ASN A 133      11.402  -2.460  -1.346  1.00  1.050          H  
ATOM   2081 1HD2 ASN A 133      10.554  -6.176  -0.496  1.00  1.050          H  
ATOM   2082 2HD2 ASN A 133      10.626  -5.428  -2.050  1.00  1.050          H  
ATOM   2083  N   ASP A 134       9.797   0.317  -1.542  1.00  0.660          N  
ATOM   2084  CA  ASP A 134      10.057   1.557  -2.265  1.00  0.670          C  
ATOM   2085  C   ASP A 134      11.494   1.567  -2.757  1.00  0.640          C  
ATOM   2086  O   ASP A 134      12.437   1.614  -1.960  1.00  0.530          O  
ATOM   2087  CB  ASP A 134       9.854   2.805  -1.410  1.00  0.930          C  
ATOM   2088  CG  ASP A 134      10.011   4.123  -2.228  1.00  0.930          C  
ATOM   2089  OD1 ASP A 134      10.430   4.024  -3.384  1.00  0.930          O  
ATOM   2090  OD2 ASP A 134       9.687   5.185  -1.732  1.00  0.930          O  
ATOM   2091  H   ASP A 134       9.848   0.344  -0.525  1.00  0.790          H  
ATOM   2092  HA  ASP A 134       9.391   1.608  -3.125  1.00  0.800          H  
ATOM   2093 1HB  ASP A 134       8.905   2.766  -0.943  1.00  1.120          H  
ATOM   2094 2HB  ASP A 134      10.596   2.803  -0.628  1.00  1.120          H  
ATOM   2095  N   LYS A 135      11.645   1.476  -4.069  1.00  0.760          N  
ATOM   2096  CA  LYS A 135      12.931   1.410  -4.742  1.00  0.800          C  
ATOM   2097  C   LYS A 135      13.806   2.643  -4.478  1.00  0.730          C  
ATOM   2098  O   LYS A 135      15.036   2.550  -4.547  1.00  0.760          O  
ATOM   2099  CB  LYS A 135      12.706   1.259  -6.259  1.00  1.100          C  
ATOM   2100  CG  LYS A 135      13.968   1.037  -7.128  1.00  1.100          C  
ATOM   2101  CD  LYS A 135      14.606  -0.344  -6.867  1.00  1.100          C  
ATOM   2102  CE  LYS A 135      15.794  -0.608  -7.783  1.00  1.100          C  
ATOM   2103  NZ  LYS A 135      16.383  -1.997  -7.570  1.00  1.100          N  
ATOM   2104  H   LYS A 135      10.804   1.444  -4.623  1.00  0.910          H  
ATOM   2105  HA  LYS A 135      13.458   0.540  -4.363  1.00  0.960          H  
ATOM   2106 1HB  LYS A 135      12.026   0.428  -6.442  1.00  1.320          H  
ATOM   2107 2HB  LYS A 135      12.222   2.161  -6.625  1.00  1.320          H  
ATOM   2108 1HG  LYS A 135      13.681   1.088  -8.178  1.00  1.320          H  
ATOM   2109 2HG  LYS A 135      14.702   1.815  -6.948  1.00  1.320          H  
ATOM   2110 1HD  LYS A 135      14.971  -0.388  -5.845  1.00  1.320          H  
ATOM   2111 2HD  LYS A 135      13.867  -1.139  -7.010  1.00  1.320          H  
ATOM   2112 1HE  LYS A 135      15.475  -0.511  -8.821  1.00  1.320          H  
ATOM   2113 2HE  LYS A 135      16.562   0.133  -7.580  1.00  1.320          H  
ATOM   2114 1HZ  LYS A 135      17.167  -2.136  -8.184  1.00  1.320          H  
ATOM   2115 2HZ  LYS A 135      16.684  -2.097  -6.615  1.00  1.320          H  
ATOM   2116 3HZ  LYS A 135      15.670  -2.719  -7.778  1.00  1.320          H  
ATOM   2117  N   LEU A 136      13.191   3.815  -4.266  1.00  0.870          N  
ATOM   2118  CA  LEU A 136      13.992   5.017  -4.101  1.00  1.090          C  
ATOM   2119  C   LEU A 136      14.001   5.578  -2.680  1.00  1.380          C  
ATOM   2120  O   LEU A 136      13.068   6.265  -2.255  1.00  1.610          O  
ATOM   2121  CB  LEU A 136      13.466   6.105  -5.043  1.00  1.440          C  
ATOM   2122  CG  LEU A 136      13.338   5.738  -6.541  1.00  1.440          C  
ATOM   2123  CD1 LEU A 136      12.767   6.944  -7.264  1.00  1.440          C  
ATOM   2124  CD2 LEU A 136      14.678   5.310  -7.130  1.00  1.440          C  
ATOM   2125  H   LEU A 136      12.164   3.863  -4.171  1.00  1.040          H  
ATOM   2126  HA  LEU A 136      15.021   4.782  -4.358  1.00  1.310          H  
ATOM   2127 1HB  LEU A 136      12.475   6.400  -4.694  1.00  1.730          H  
ATOM   2128 2HB  LEU A 136      14.123   6.971  -4.976  1.00  1.730          H  
ATOM   2129  HG  LEU A 136      12.625   4.918  -6.649  1.00  1.730          H  
ATOM   2130 1HD1 LEU A 136      12.623   6.715  -8.318  1.00  1.730          H  
ATOM   2131 2HD1 LEU A 136      11.820   7.199  -6.823  1.00  1.730          H  
ATOM   2132 3HD1 LEU A 136      13.446   7.789  -7.169  1.00  1.730          H  
ATOM   2133 1HD2 LEU A 136      14.541   5.063  -8.182  1.00  1.730          H  
ATOM   2134 2HD2 LEU A 136      15.396   6.121  -7.038  1.00  1.730          H  
ATOM   2135 3HD2 LEU A 136      15.058   4.430  -6.612  1.00  1.730          H  
ATOM   2136  N   CYS A 137      15.156   5.456  -2.002  1.00  1.410          N  
ATOM   2137  CA  CYS A 137      15.326   5.955  -0.620  1.00  1.680          C  
ATOM   2138  C   CYS A 137      15.489   7.487  -0.595  1.00  1.830          C  
ATOM   2139  O   CYS A 137      15.660   8.096   0.459  1.00  2.040          O  
ATOM   2140  CB  CYS A 137      16.500   5.279   0.074  1.00  2.240          C  
ATOM   2141  SG  CYS A 137      18.117   5.694  -0.570  1.00  2.240          S  
ATOM   2142  H   CYS A 137      15.901   4.905  -2.420  1.00  1.690          H  
ATOM   2143  HA  CYS A 137      14.430   5.700  -0.058  1.00  2.020          H  
ATOM   2144 1HB  CYS A 137      16.482   5.525   1.133  1.00  2.690          H  
ATOM   2145 2HB  CYS A 137      16.377   4.205  -0.013  1.00  2.690          H  
ATOM   2146  HG  CYS A 137      18.094   6.993  -0.226  1.00  2.690          H  
ATOM   2147  N   HIS A 138      15.473   8.041  -1.800  1.00  1.740          N  
ATOM   2148  CA  HIS A 138      15.514   9.436  -2.201  1.00  1.760          C  
ATOM   2149  C   HIS A 138      14.365   9.482  -3.235  1.00  1.650          C  
ATOM   2150  O   HIS A 138      14.543  10.261  -4.173  1.00  1.280          O  
ATOM   2151  CB  HIS A 138      16.837   9.805  -2.882  1.00  2.460          C  
ATOM   2152  CG  HIS A 138      18.066   9.535  -2.068  1.00  2.460          C  
ATOM   2153  ND1 HIS A 138      18.423  10.294  -0.973  1.00  2.460          N  
ATOM   2154  CD2 HIS A 138      19.035   8.607  -2.216  1.00  2.460          C  
ATOM   2155  CE1 HIS A 138      19.551   9.830  -0.473  1.00  2.460          C  
ATOM   2156  NE2 HIS A 138      19.948   8.805  -1.210  1.00  2.460          N  
ATOM   2157  H   HIS A 138      15.402   7.379  -2.554  1.00  2.090          H  
ATOM   2158  HA  HIS A 138      15.360  10.109  -1.373  1.00  2.110          H  
ATOM   2159 1HB  HIS A 138      16.921   9.264  -3.822  1.00  2.950          H  
ATOM   2160 2HB  HIS A 138      16.831  10.873  -3.117  1.00  2.950          H  
ATOM   2161  HD1 HIS A 138      17.795  10.917  -0.439  1.00  2.950          H  
ATOM   2162  HD2 HIS A 138      19.185   7.806  -2.938  1.00  2.950          H  
ATOM   2163  HE1 HIS A 138      19.994  10.299   0.403  1.00  2.950          H  
ATOM   2164  N   MET A 139      13.095   9.331  -2.767  1.00  1.530          N  
ATOM   2165  CA  MET A 139      12.452  10.161  -1.724  1.00  2.250          C  
ATOM   2166  C   MET A 139      13.046  10.296  -0.346  1.00  2.670          C  
ATOM   2167  O   MET A 139      13.102   9.355   0.433  1.00  2.320          O  
ATOM   2168  CB  MET A 139      11.041   9.626  -1.512  1.00  2.860          C  
ATOM   2169  CG  MET A 139      10.204  10.363  -0.444  1.00  2.860          C  
ATOM   2170  SD  MET A 139       8.580   9.623  -0.156  1.00  2.860          S  
ATOM   2171  CE  MET A 139       9.018   8.058   0.662  1.00  2.860          C  
ATOM   2172  H   MET A 139      12.878   8.339  -2.618  1.00  1.840          H  
ATOM   2173  HA  MET A 139      12.386  11.169  -2.133  1.00  2.700          H  
ATOM   2174 1HB  MET A 139      10.501   9.711  -2.448  1.00  3.430          H  
ATOM   2175 2HB  MET A 139      11.103   8.570  -1.265  1.00  3.430          H  
ATOM   2176 1HG  MET A 139      10.720  10.375   0.511  1.00  3.430          H  
ATOM   2177 2HG  MET A 139      10.062  11.398  -0.756  1.00  3.430          H  
ATOM   2178 1HE  MET A 139       8.119   7.522   0.925  1.00  3.430          H  
ATOM   2179 2HE  MET A 139       9.619   7.428  -0.003  1.00  3.430          H  
ATOM   2180 3HE  MET A 139       9.585   8.263   1.564  1.00  3.430          H  
ATOM   2181  N   ASP A 140      13.352  11.544  -0.021  1.00  3.610          N  
ATOM   2182  CA  ASP A 140      13.914  11.925   1.254  1.00  4.250          C  
ATOM   2183  C   ASP A 140      12.804  12.265   2.228  1.00  4.880          C  
ATOM   2184  O   ASP A 140      11.845  12.955   1.868  1.00  4.890          O  
ATOM   2185  CB  ASP A 140      14.828  13.126   1.055  1.00  5.690          C  
ATOM   2186  CG  ASP A 140      16.061  12.764   0.251  1.00  5.690          C  
ATOM   2187  OD1 ASP A 140      16.698  11.793   0.574  1.00  5.690          O  
ATOM   2188  OD2 ASP A 140      16.338  13.436  -0.702  1.00  5.690          O  
ATOM   2189  H   ASP A 140      13.242  12.257  -0.728  1.00  4.330          H  
ATOM   2190  HA  ASP A 140      14.487  11.083   1.650  1.00  5.100          H  
ATOM   2191 1HB  ASP A 140      14.287  13.919   0.540  1.00  6.830          H  
ATOM   2192 2HB  ASP A 140      15.136  13.512   2.029  1.00  6.830          H  
ATOM   2193  N   THR A 141      12.932  11.788   3.456  1.00  5.530          N  
ATOM   2194  CA  THR A 141      11.956  12.051   4.501  1.00  6.390          C  
ATOM   2195  C   THR A 141      12.654  12.504   5.771  1.00  7.090          C  
ATOM   2196  O   THR A 141      13.880  12.434   5.870  1.00  7.020          O  
ATOM   2197  CB  THR A 141      11.141  10.802   4.827  1.00  8.600          C  
ATOM   2198  OG1 THR A 141      12.019   9.826   5.420  1.00  8.600          O  
ATOM   2199  CG2 THR A 141      10.511  10.209   3.557  1.00  8.600          C  
ATOM   2200  H   THR A 141      13.734  11.214   3.679  1.00  6.640          H  
ATOM   2201  HA  THR A 141      11.288  12.847   4.174  1.00  7.670          H  
ATOM   2202  HB  THR A 141      10.353  11.072   5.533  1.00 10.320          H  
ATOM   2203  HG1 THR A 141      12.292  10.115   6.300  1.00 10.320          H  
ATOM   2204 1HG2 THR A 141       9.941   9.324   3.805  1.00 10.320          H  
ATOM   2205 2HG2 THR A 141       9.861  10.937   3.095  1.00 10.320          H  
ATOM   2206 3HG2 THR A 141      11.293   9.934   2.851  1.00 10.320          H  
ATOM   2207  N   ILE A 142      11.873  12.948   6.751  1.00  7.810          N  
ATOM   2208  CA  ILE A 142      12.423  13.360   8.034  1.00  8.480          C  
ATOM   2209  C   ILE A 142      11.486  13.077   9.216  1.00  9.330          C  
ATOM   2210  O   ILE A 142      10.264  13.189   9.095  1.00  9.710          O  
ATOM   2211  CB  ILE A 142      12.805  14.855   7.985  1.00 11.600          C  
ATOM   2212  CG1 ILE A 142      13.559  15.261   9.313  1.00 11.600          C  
ATOM   2213  CG2 ILE A 142      11.551  15.709   7.695  1.00 11.600          C  
ATOM   2214  CD1 ILE A 142      14.265  16.603   9.278  1.00 11.600          C  
ATOM   2215  H   ILE A 142      10.875  12.985   6.600  1.00  9.370          H  
ATOM   2216  HA  ILE A 142      13.339  12.792   8.202  1.00 10.180          H  
ATOM   2217  HB  ILE A 142      13.518  15.000   7.171  1.00 13.920          H  
ATOM   2218 1HG1 ILE A 142      12.860  15.288  10.124  1.00 13.920          H  
ATOM   2219 2HG1 ILE A 142      14.312  14.503   9.530  1.00 13.920          H  
ATOM   2220 1HG2 ILE A 142      11.825  16.753   7.624  1.00 13.920          H  
ATOM   2221 2HG2 ILE A 142      11.109  15.395   6.754  1.00 13.920          H  
ATOM   2222 3HG2 ILE A 142      10.823  15.584   8.475  1.00 13.920          H  
ATOM   2223 1HD1 ILE A 142      14.760  16.778  10.239  1.00 13.920          H  
ATOM   2224 2HD1 ILE A 142      15.015  16.597   8.483  1.00 13.920          H  
ATOM   2225 3HD1 ILE A 142      13.554  17.401   9.095  1.00 13.920          H  
ATOM   2226  N   ASP A 143      12.102  12.734  10.351  1.00  9.740          N  
ATOM   2227  CA  ASP A 143      11.483  12.477  11.655  1.00 10.640          C  
ATOM   2228  C   ASP A 143      12.478  13.051  12.666  1.00 11.390          C  
ATOM   2229  O   ASP A 143      13.648  12.656  12.680  1.00 11.160          O  
ATOM   2230  CB  ASP A 143      11.207  10.987  11.899  1.00 14.540          C  
ATOM   2231  CG  ASP A 143      10.416  10.740  13.197  1.00 14.540          C  
ATOM   2232  OD1 ASP A 143      10.252  11.680  13.938  1.00 14.540          O  
ATOM   2233  OD2 ASP A 143       9.970   9.631  13.423  1.00 14.540          O  
ATOM   2234  H   ASP A 143      13.109  12.656  10.318  1.00 11.690          H  
ATOM   2235  HA  ASP A 143      10.547  13.030  11.736  1.00 12.770          H  
ATOM   2236 1HB  ASP A 143      10.633  10.591  11.076  1.00 17.440          H  
ATOM   2237 2HB  ASP A 143      12.145  10.436  11.946  1.00 17.440          H  
ATOM   2238  N   TRP A 144      12.068  14.099  13.370  1.00 12.320          N  
ATOM   2239  CA  TRP A 144      12.969  14.867  14.218  1.00 13.070          C  
ATOM   2240  C   TRP A 144      12.250  15.539  15.406  1.00 14.080          C  
ATOM   2241  O   TRP A 144      11.032  15.738  15.386  1.00 14.220          O  
ATOM   2242  CB  TRP A 144      13.708  15.863  13.309  1.00 18.000          C  
ATOM   2243  CG  TRP A 144      14.677  16.709  13.953  1.00 18.000          C  
ATOM   2244  CD1 TRP A 144      14.513  18.016  14.169  1.00 18.000          C  
ATOM   2245  CD2 TRP A 144      15.967  16.366  14.490  1.00 18.000          C  
ATOM   2246  NE1 TRP A 144      15.584  18.528  14.813  1.00 18.000          N  
ATOM   2247  CE2 TRP A 144      16.500  17.533  15.013  1.00 18.000          C  
ATOM   2248  CE3 TRP A 144      16.695  15.180  14.574  1.00 18.000          C  
ATOM   2249  CZ2 TRP A 144      17.740  17.569  15.617  1.00 18.000          C  
ATOM   2250  CZ3 TRP A 144      17.942  15.210  15.180  1.00 18.000          C  
ATOM   2251  CH2 TRP A 144      18.450  16.378  15.689  1.00 18.000          C  
ATOM   2252  H   TRP A 144      11.079  14.314  13.354  1.00 14.780          H  
ATOM   2253  HA  TRP A 144      13.708  14.179  14.629  1.00 15.680          H  
ATOM   2254 1HB  TRP A 144      14.224  15.312  12.524  1.00 21.600          H  
ATOM   2255 2HB  TRP A 144      12.996  16.511  12.828  1.00 21.600          H  
ATOM   2256  HD1 TRP A 144      13.634  18.572  13.878  1.00 21.600          H  
ATOM   2257  HE1 TRP A 144      15.683  19.529  15.129  1.00 21.600          H  
ATOM   2258  HE3 TRP A 144      16.294  14.250  14.170  1.00 21.600          H  
ATOM   2259  HZ2 TRP A 144      18.157  18.487  16.024  1.00 21.600          H  
ATOM   2260  HZ3 TRP A 144      18.508  14.281  15.241  1.00 21.600          H  
ATOM   2261  HH2 TRP A 144      19.433  16.370  16.157  1.00 21.600          H  
ATOM   2262  N   ARG A 145      13.022  15.870  16.452  1.00 14.860          N  
ATOM   2263  CA  ARG A 145      12.508  16.455  17.703  1.00 15.920          C  
ATOM   2264  C   ARG A 145      11.789  17.793  17.540  1.00 16.410          C  
ATOM   2265  O   ARG A 145      10.861  18.090  18.297  1.00 16.150          O  
ATOM   2266  CB  ARG A 145      13.660  16.689  18.680  1.00 21.860          C  
ATOM   2267  CG  ARG A 145      14.592  17.811  18.244  1.00 21.860          C  
ATOM   2268  CD  ARG A 145      15.806  17.965  19.008  1.00 21.860          C  
ATOM   2269  NE  ARG A 145      16.541  19.124  18.493  1.00 21.860          N  
ATOM   2270  CZ  ARG A 145      17.777  19.508  18.853  1.00 21.860          C  
ATOM   2271  NH1 ARG A 145      18.472  18.828  19.748  1.00 21.860          N  
ATOM   2272  NH2 ARG A 145      18.288  20.585  18.285  1.00 21.860          N  
ATOM   2273  H   ARG A 145      14.015  15.679  16.381  1.00 17.830          H  
ATOM   2274  HA  ARG A 145      11.807  15.743  18.140  1.00 19.100          H  
ATOM   2275 1HB  ARG A 145      13.263  16.948  19.660  1.00 26.240          H  
ATOM   2276 2HB  ARG A 145      14.246  15.778  18.785  1.00 26.240          H  
ATOM   2277 1HG  ARG A 145      14.864  17.670  17.230  1.00 26.240          H  
ATOM   2278 2HG  ARG A 145      14.092  18.767  18.353  1.00 26.240          H  
ATOM   2279 1HD  ARG A 145      15.568  18.134  20.057  1.00 26.240          H  
ATOM   2280 2HD  ARG A 145      16.425  17.076  18.891  1.00 26.240          H  
ATOM   2281  HE  ARG A 145      16.048  19.719  17.788  1.00 26.240          H  
ATOM   2282 1HH1 ARG A 145      18.080  18.004  20.180  1.00 26.240          H  
ATOM   2283 2HH1 ARG A 145      19.402  19.131  20.005  1.00 26.240          H  
ATOM   2284 1HH2 ARG A 145      17.734  21.084  17.589  1.00 26.240          H  
ATOM   2285 2HH2 ARG A 145      19.213  20.905  18.528  1.00 26.240          H  
ATOM   2286  N   ASP A 146      12.185  18.591  16.546  1.00 17.140          N  
ATOM   2287  CA  ASP A 146      11.597  19.905  16.356  1.00 17.710          C  
ATOM   2288  C   ASP A 146      10.300  19.775  15.590  1.00 17.710          C  
ATOM   2289  O   ASP A 146       9.419  20.625  15.710  1.00 18.230          O  
ATOM   2290  CB  ASP A 146      12.582  20.858  15.681  1.00 24.570          C  
ATOM   2291  CG  ASP A 146      13.804  21.163  16.606  1.00 24.570          C  
ATOM   2292  OD1 ASP A 146      13.615  21.827  17.621  1.00 24.570          O  
ATOM   2293  OD2 ASP A 146      14.916  20.704  16.310  1.00 24.570          O  
ATOM   2294  H   ASP A 146      12.966  18.312  15.962  1.00 20.570          H  
ATOM   2295  HA  ASP A 146      11.373  20.320  17.335  1.00 21.250          H  
ATOM   2296 1HB  ASP A 146      12.918  20.457  14.741  1.00 29.480          H  
ATOM   2297 2HB  ASP A 146      12.072  21.797  15.463  1.00 29.480          H  
ATOM   2298  N   ILE A 147      10.190  18.716  14.785  1.00 17.210          N  
ATOM   2299  CA  ILE A 147       8.979  18.432  14.036  1.00 17.130          C  
ATOM   2300  C   ILE A 147       7.906  18.057  15.028  1.00 17.610          C  
ATOM   2301  O   ILE A 147       6.744  18.423  14.881  1.00 17.640          O  
ATOM   2302  CB  ILE A 147       9.169  17.306  13.018  1.00 24.010          C  
ATOM   2303  CG1 ILE A 147      10.160  17.787  11.935  1.00 24.010          C  
ATOM   2304  CG2 ILE A 147       7.786  16.915  12.415  1.00 24.010          C  
ATOM   2305  CD1 ILE A 147      10.653  16.722  11.034  1.00 24.010          C  
ATOM   2306  H   ILE A 147      10.963  18.067  14.707  1.00 20.650          H  
ATOM   2307  HA  ILE A 147       8.654  19.316  13.525  1.00 20.560          H  
ATOM   2308  HB  ILE A 147       9.599  16.440  13.506  1.00 28.820          H  
ATOM   2309 1HG1 ILE A 147       9.689  18.553  11.331  1.00 28.820          H  
ATOM   2310 2HG1 ILE A 147      11.023  18.228  12.430  1.00 28.820          H  
ATOM   2311 1HG2 ILE A 147       7.913  16.117  11.708  1.00 28.820          H  
ATOM   2312 2HG2 ILE A 147       7.110  16.569  13.195  1.00 28.820          H  
ATOM   2313 3HG2 ILE A 147       7.340  17.773  11.921  1.00 28.820          H  
ATOM   2314 1HD1 ILE A 147      11.347  17.170  10.329  1.00 28.820          H  
ATOM   2315 2HD1 ILE A 147      11.152  15.959  11.599  1.00 28.820          H  
ATOM   2316 3HD1 ILE A 147       9.844  16.278  10.498  1.00 28.820          H  
ATOM   2317  N   VAL A 148       8.286  17.224  15.992  1.00 18.040          N  
ATOM   2318  CA  VAL A 148       7.355  16.815  17.023  1.00 18.650          C  
ATOM   2319  C   VAL A 148       6.946  18.021  17.879  1.00 19.630          C  
ATOM   2320  O   VAL A 148       5.764  18.183  18.186  1.00 19.370          O  
ATOM   2321  CB  VAL A 148       7.975  15.712  17.903  1.00 25.870          C  
ATOM   2322  CG1 VAL A 148       7.065  15.401  19.101  1.00 25.870          C  
ATOM   2323  CG2 VAL A 148       8.195  14.468  17.055  1.00 25.870          C  
ATOM   2324  H   VAL A 148       9.255  16.890  15.995  1.00 21.650          H  
ATOM   2325  HA  VAL A 148       6.463  16.412  16.542  1.00 22.380          H  
ATOM   2326  HB  VAL A 148       8.934  16.061  18.293  1.00 31.040          H  
ATOM   2327 1HG1 VAL A 148       7.525  14.624  19.709  1.00 31.040          H  
ATOM   2328 2HG1 VAL A 148       6.922  16.290  19.714  1.00 31.040          H  
ATOM   2329 3HG1 VAL A 148       6.099  15.055  18.737  1.00 31.040          H  
ATOM   2330 1HG2 VAL A 148       8.649  13.684  17.662  1.00 31.040          H  
ATOM   2331 2HG2 VAL A 148       7.241  14.118  16.666  1.00 31.040          H  
ATOM   2332 3HG2 VAL A 148       8.856  14.701  16.222  1.00 31.040          H  
ATOM   2333  N   ARG A 149       7.929  18.839  18.297  1.00 20.800          N  
ATOM   2334  CA  ARG A 149       7.665  20.023  19.107  1.00 21.840          C  
ATOM   2335  C   ARG A 149       6.815  21.081  18.386  1.00 22.430          C  
ATOM   2336  O   ARG A 149       5.711  21.420  18.829  1.00 22.910          O  
ATOM   2337  CB  ARG A 149       9.001  20.637  19.517  1.00 30.160          C  
ATOM   2338  CG  ARG A 149       8.951  21.883  20.378  1.00 30.160          C  
ATOM   2339  CD  ARG A 149      10.342  22.419  20.667  1.00 30.160          C  
ATOM   2340  NE  ARG A 149      11.083  22.840  19.443  1.00 30.160          N  
ATOM   2341  CZ  ARG A 149      10.895  23.978  18.753  1.00 30.160          C  
ATOM   2342  NH1 ARG A 149       9.967  24.862  19.094  1.00 30.160          N  
ATOM   2343  NH2 ARG A 149      11.682  24.185  17.720  1.00 30.160          N  
ATOM   2344  H   ARG A 149       8.903  18.616  18.075  1.00 24.960          H  
ATOM   2345  HA  ARG A 149       7.136  19.705  20.003  1.00 26.210          H  
ATOM   2346 1HB  ARG A 149       9.600  19.891  20.034  1.00 36.190          H  
ATOM   2347 2HB  ARG A 149       9.539  20.905  18.619  1.00 36.190          H  
ATOM   2348 1HG  ARG A 149       8.378  22.654  19.871  1.00 36.190          H  
ATOM   2349 2HG  ARG A 149       8.471  21.644  21.327  1.00 36.190          H  
ATOM   2350 1HD  ARG A 149      10.273  23.274  21.338  1.00 36.190          H  
ATOM   2351 2HD  ARG A 149      10.925  21.635  21.154  1.00 36.190          H  
ATOM   2352  HE  ARG A 149      11.854  22.237  19.086  1.00 36.190          H  
ATOM   2353 1HH1 ARG A 149       9.373  24.696  19.893  1.00 36.190          H  
ATOM   2354 2HH1 ARG A 149       9.854  25.710  18.555  1.00 36.190          H  
ATOM   2355 1HH2 ARG A 149      12.406  23.469  17.510  1.00 36.190          H  
ATOM   2356 2HH2 ARG A 149      11.595  25.018  17.160  1.00 36.190          H  
ATOM   2357  N   ASP A 150       7.282  21.599  17.246  1.00 22.440          N  
ATOM   2358  CA  ASP A 150       6.496  22.589  16.519  1.00 23.030          C  
ATOM   2359  C   ASP A 150       5.634  21.822  15.535  1.00 22.860          C  
ATOM   2360  O   ASP A 150       5.833  21.854  14.311  1.00 22.690          O  
ATOM   2361  CB  ASP A 150       7.385  23.619  15.829  1.00 32.010          C  
ATOM   2362  CG  ASP A 150       6.595  24.798  15.282  1.00 32.010          C  
ATOM   2363  OD1 ASP A 150       5.382  24.838  15.459  1.00 32.010          O  
ATOM   2364  OD2 ASP A 150       7.212  25.687  14.731  1.00 32.010          O  
ATOM   2365  H   ASP A 150       8.169  21.291  16.853  1.00 26.930          H  
ATOM   2366  HA  ASP A 150       5.843  23.113  17.216  1.00 27.640          H  
ATOM   2367 1HB  ASP A 150       8.128  23.986  16.534  1.00 38.410          H  
ATOM   2368 2HB  ASP A 150       7.924  23.135  15.008  1.00 38.410          H  
ATOM   2369  N   ARG A 151       4.666  21.129  16.110  1.00 23.250          N  
ATOM   2370  CA  ARG A 151       3.835  20.177  15.406  1.00 23.110          C  
ATOM   2371  C   ARG A 151       3.221  20.673  14.116  1.00 22.800          C  
ATOM   2372  O   ARG A 151       3.430  20.086  13.057  1.00 22.710          O  
ATOM   2373  CB  ARG A 151       2.703  19.718  16.319  1.00 32.410          C  
ATOM   2374  CG  ARG A 151       1.719  18.705  15.701  1.00 32.410          C  
ATOM   2375  CD  ARG A 151       0.565  18.424  16.594  1.00 32.410          C  
ATOM   2376  NE  ARG A 151      -0.287  19.601  16.760  1.00 32.410          N  
ATOM   2377  CZ  ARG A 151      -1.244  19.773  17.678  1.00 32.410          C  
ATOM   2378  NH1 ARG A 151      -1.532  18.846  18.579  1.00 32.410          N  
ATOM   2379  NH2 ARG A 151      -1.887  20.916  17.639  1.00 32.410          N  
ATOM   2380  H   ARG A 151       4.612  21.221  17.130  1.00 27.900          H  
ATOM   2381  HA  ARG A 151       4.456  19.311  15.176  1.00 27.730          H  
ATOM   2382 1HB  ARG A 151       3.135  19.260  17.209  1.00 38.890          H  
ATOM   2383 2HB  ARG A 151       2.128  20.584  16.645  1.00 38.890          H  
ATOM   2384 1HG  ARG A 151       1.300  19.115  14.786  1.00 38.890          H  
ATOM   2385 2HG  ARG A 151       2.236  17.773  15.480  1.00 38.890          H  
ATOM   2386 1HD  ARG A 151      -0.035  17.623  16.162  1.00 38.890          H  
ATOM   2387 2HD  ARG A 151       0.936  18.122  17.572  1.00 38.890          H  
ATOM   2388  HE  ARG A 151      -0.167  20.401  16.111  1.00 38.890          H  
ATOM   2389 1HH1 ARG A 151      -1.026  17.974  18.591  1.00 38.890          H  
ATOM   2390 2HH1 ARG A 151      -2.261  19.010  19.258  1.00 38.890          H  
ATOM   2391 1HH2 ARG A 151      -1.602  21.594  16.902  1.00 38.890          H  
ATOM   2392 2HH2 ARG A 151      -2.621  21.127  18.291  1.00 38.890          H  
ATOM   2393  N   ASP A 152       2.495  21.772  14.163  1.00 22.740          N  
ATOM   2394  CA  ASP A 152       1.749  22.122  12.967  1.00 22.510          C  
ATOM   2395  C   ASP A 152       2.572  22.845  11.930  1.00 22.190          C  
ATOM   2396  O   ASP A 152       2.367  22.645  10.727  1.00 21.880          O  
ATOM   2397  CB  ASP A 152       0.545  22.948  13.377  1.00 31.610          C  
ATOM   2398  CG  ASP A 152      -0.409  22.101  14.208  1.00 31.610          C  
ATOM   2399  OD1 ASP A 152      -1.062  21.239  13.676  1.00 31.610          O  
ATOM   2400  OD2 ASP A 152      -0.407  22.268  15.411  1.00 31.610          O  
ATOM   2401  H   ASP A 152       2.410  22.289  15.031  1.00 27.290          H  
ATOM   2402  HA  ASP A 152       1.383  21.199  12.517  1.00 27.010          H  
ATOM   2403 1HB  ASP A 152       0.872  23.807  13.966  1.00 37.930          H  
ATOM   2404 2HB  ASP A 152       0.028  23.323  12.493  1.00 37.930          H  
ATOM   2405  N   ALA A 153       3.521  23.670  12.356  1.00 22.360          N  
ATOM   2406  CA  ALA A 153       4.308  24.367  11.366  1.00 22.080          C  
ATOM   2407  C   ALA A 153       5.092  23.375  10.531  1.00 21.170          C  
ATOM   2408  O   ALA A 153       5.140  23.505   9.304  1.00 20.750          O  
ATOM   2409  CB  ALA A 153       5.261  25.335  12.017  1.00 31.020          C  
ATOM   2410  H   ALA A 153       3.688  23.817  13.348  1.00 26.830          H  
ATOM   2411  HA  ALA A 153       3.628  24.912  10.712  1.00 26.500          H  
ATOM   2412 1HB  ALA A 153       5.835  25.857  11.258  1.00 37.230          H  
ATOM   2413 2HB  ALA A 153       4.712  26.057  12.618  1.00 37.230          H  
ATOM   2414 3HB  ALA A 153       5.938  24.781  12.652  1.00 37.230          H  
ATOM   2415  N   GLU A 154       5.661  22.346  11.181  1.00 20.900          N  
ATOM   2416  CA  GLU A 154       6.458  21.382  10.454  1.00 20.030          C  
ATOM   2417  C   GLU A 154       5.607  20.446   9.615  1.00 18.640          C  
ATOM   2418  O   GLU A 154       5.997  20.102   8.505  1.00 18.370          O  
ATOM   2419  CB  GLU A 154       7.414  20.686  11.390  1.00 28.390          C  
ATOM   2420  CG  GLU A 154       8.540  21.653  11.889  1.00 28.390          C  
ATOM   2421  CD  GLU A 154       9.475  22.100  10.790  1.00 28.390          C  
ATOM   2422  OE1 GLU A 154       9.959  21.256  10.077  1.00 28.390          O  
ATOM   2423  OE2 GLU A 154       9.702  23.276  10.665  1.00 28.390          O  
ATOM   2424  H   GLU A 154       5.585  22.249  12.204  1.00 25.080          H  
ATOM   2425  HA  GLU A 154       7.086  21.944   9.769  1.00 24.040          H  
ATOM   2426 1HB  GLU A 154       6.864  20.307  12.258  1.00 34.070          H  
ATOM   2427 2HB  GLU A 154       7.866  19.847  10.879  1.00 34.070          H  
ATOM   2428 1HG  GLU A 154       8.056  22.538  12.309  1.00 34.070          H  
ATOM   2429 2HG  GLU A 154       9.127  21.213  12.675  1.00 34.070          H  
ATOM   2430  N   ILE A 155       4.390  20.104  10.053  1.00 17.780          N  
ATOM   2431  CA  ILE A 155       3.563  19.269   9.185  1.00 16.410          C  
ATOM   2432  C   ILE A 155       3.375  19.995   7.854  1.00 15.790          C  
ATOM   2433  O   ILE A 155       3.509  19.388   6.791  1.00 15.330          O  
ATOM   2434  CB  ILE A 155       2.207  18.921   9.844  1.00 23.520          C  
ATOM   2435  CG1 ILE A 155       2.465  17.942  11.018  1.00 23.520          C  
ATOM   2436  CG2 ILE A 155       1.223  18.346   8.804  1.00 23.520          C  
ATOM   2437  CD1 ILE A 155       1.286  17.766  11.972  1.00 23.520          C  
ATOM   2438  H   ILE A 155       4.080  20.356  10.998  1.00 21.340          H  
ATOM   2439  HA  ILE A 155       4.087  18.337   8.992  1.00 19.690          H  
ATOM   2440  HB  ILE A 155       1.779  19.827  10.276  1.00 28.230          H  
ATOM   2441 1HG1 ILE A 155       2.714  16.963  10.604  1.00 28.230          H  
ATOM   2442 2HG1 ILE A 155       3.321  18.290  11.573  1.00 28.230          H  
ATOM   2443 1HG2 ILE A 155       0.275  18.115   9.270  1.00 28.230          H  
ATOM   2444 2HG2 ILE A 155       1.051  19.082   8.025  1.00 28.230          H  
ATOM   2445 3HG2 ILE A 155       1.643  17.437   8.365  1.00 28.230          H  
ATOM   2446 1HD1 ILE A 155       1.564  17.069  12.762  1.00 28.230          H  
ATOM   2447 2HD1 ILE A 155       1.033  18.729  12.416  1.00 28.230          H  
ATOM   2448 3HD1 ILE A 155       0.422  17.378  11.447  1.00 28.230          H  
ATOM   2449  N   VAL A 156       3.099  21.297   7.896  1.00 15.820          N  
ATOM   2450  CA  VAL A 156       2.965  22.047   6.654  1.00 15.290          C  
ATOM   2451  C   VAL A 156       4.280  22.076   5.841  1.00 14.600          C  
ATOM   2452  O   VAL A 156       4.270  21.830   4.632  1.00 14.010          O  
ATOM   2453  CB  VAL A 156       2.499  23.485   6.958  1.00 21.620          C  
ATOM   2454  CG1 VAL A 156       2.533  24.354   5.684  1.00 21.620          C  
ATOM   2455  CG2 VAL A 156       1.095  23.428   7.545  1.00 21.620          C  
ATOM   2456  H   VAL A 156       2.963  21.751   8.809  1.00 18.980          H  
ATOM   2457  HA  VAL A 156       2.201  21.559   6.049  1.00 18.350          H  
ATOM   2458  HB  VAL A 156       3.175  23.936   7.687  1.00 25.940          H  
ATOM   2459 1HG1 VAL A 156       2.201  25.361   5.930  1.00 25.940          H  
ATOM   2460 2HG1 VAL A 156       3.543  24.406   5.280  1.00 25.940          H  
ATOM   2461 3HG1 VAL A 156       1.867  23.925   4.935  1.00 25.940          H  
ATOM   2462 1HG2 VAL A 156       0.759  24.435   7.781  1.00 25.940          H  
ATOM   2463 2HG2 VAL A 156       0.418  22.978   6.822  1.00 25.940          H  
ATOM   2464 3HG2 VAL A 156       1.101  22.828   8.455  1.00 25.940          H  
ATOM   2465  N   VAL A 157       5.415  22.342   6.500  1.00 14.750          N  
ATOM   2466  CA  VAL A 157       6.716  22.410   5.818  1.00 14.170          C  
ATOM   2467  C   VAL A 157       7.070  21.097   5.126  1.00 13.230          C  
ATOM   2468  O   VAL A 157       7.606  21.103   4.018  1.00 13.420          O  
ATOM   2469  CB  VAL A 157       7.843  22.799   6.799  1.00 20.070          C  
ATOM   2470  CG1 VAL A 157       9.222  22.652   6.142  1.00 20.070          C  
ATOM   2471  CG2 VAL A 157       7.640  24.242   7.241  1.00 20.070          C  
ATOM   2472  H   VAL A 157       5.356  22.548   7.503  1.00 17.700          H  
ATOM   2473  HA  VAL A 157       6.653  23.188   5.060  1.00 17.000          H  
ATOM   2474  HB  VAL A 157       7.811  22.138   7.656  1.00 24.080          H  
ATOM   2475 1HG1 VAL A 157       9.988  22.934   6.866  1.00 24.080          H  
ATOM   2476 2HG1 VAL A 157       9.395  21.623   5.835  1.00 24.080          H  
ATOM   2477 3HG1 VAL A 157       9.285  23.304   5.271  1.00 24.080          H  
ATOM   2478 1HG2 VAL A 157       8.425  24.515   7.950  1.00 24.080          H  
ATOM   2479 2HG2 VAL A 157       7.686  24.897   6.374  1.00 24.080          H  
ATOM   2480 3HG2 VAL A 157       6.684  24.352   7.712  1.00 24.080          H  
ATOM   2481  N   LYS A 158       6.793  19.984   5.794  1.00 12.250          N  
ATOM   2482  CA  LYS A 158       7.018  18.628   5.304  1.00 11.340          C  
ATOM   2483  C   LYS A 158       6.245  18.258   4.038  1.00 10.190          C  
ATOM   2484  O   LYS A 158       6.499  17.195   3.451  1.00  9.700          O  
ATOM   2485  CB  LYS A 158       6.699  17.584   6.367  1.00 16.240          C  
ATOM   2486  CG  LYS A 158       7.709  17.468   7.513  1.00 16.240          C  
ATOM   2487  CD  LYS A 158       7.187  16.537   8.613  1.00 16.240          C  
ATOM   2488  CE  LYS A 158       7.058  15.083   8.119  1.00 16.240          C  
ATOM   2489  NZ  LYS A 158       6.671  14.128   9.183  1.00 16.240          N  
ATOM   2490  H   LYS A 158       6.401  20.090   6.730  1.00 14.700          H  
ATOM   2491  HA  LYS A 158       8.077  18.543   5.064  1.00 13.610          H  
ATOM   2492 1HB  LYS A 158       5.720  17.807   6.799  1.00 19.490          H  
ATOM   2493 2HB  LYS A 158       6.625  16.625   5.871  1.00 19.490          H  
ATOM   2494 1HG  LYS A 158       8.649  17.073   7.128  1.00 19.490          H  
ATOM   2495 2HG  LYS A 158       7.900  18.455   7.936  1.00 19.490          H  
ATOM   2496 1HD  LYS A 158       7.866  16.573   9.437  1.00 19.490          H  
ATOM   2497 2HD  LYS A 158       6.213  16.890   8.953  1.00 19.490          H  
ATOM   2498 1HE  LYS A 158       6.282  15.036   7.359  1.00 19.490          H  
ATOM   2499 2HE  LYS A 158       8.005  14.758   7.686  1.00 19.490          H  
ATOM   2500 1HZ  LYS A 158       6.586  13.216   8.727  1.00 19.490          H  
ATOM   2501 2HZ  LYS A 158       7.358  14.068   9.917  1.00 19.490          H  
ATOM   2502 3HZ  LYS A 158       5.778  14.385   9.571  1.00 19.490          H  
ATOM   2503  N   ASP A 159       5.256  19.043   3.616  1.00  9.790          N  
ATOM   2504  CA  ASP A 159       4.551  18.603   2.435  1.00  8.700          C  
ATOM   2505  C   ASP A 159       5.437  18.806   1.221  1.00  7.920          C  
ATOM   2506  O   ASP A 159       5.438  19.861   0.586  1.00  8.150          O  
ATOM   2507  CB  ASP A 159       3.253  19.369   2.209  1.00 12.620          C  
ATOM   2508  CG  ASP A 159       2.443  18.804   1.014  1.00 12.620          C  
ATOM   2509  OD1 ASP A 159       2.968  17.943   0.283  1.00 12.620          O  
ATOM   2510  OD2 ASP A 159       1.316  19.209   0.840  1.00 12.620          O  
ATOM   2511  H   ASP A 159       5.020  19.931   4.075  1.00 11.750          H  
ATOM   2512  HA  ASP A 159       4.320  17.547   2.542  1.00 10.440          H  
ATOM   2513 1HB  ASP A 159       2.656  19.333   3.103  1.00 15.140          H  
ATOM   2514 2HB  ASP A 159       3.483  20.420   2.025  1.00 15.140          H  
ATOM   2515  N   ASN A 160       6.143  17.740   0.868  1.00  7.000          N  
ATOM   2516  CA  ASN A 160       7.111  17.707  -0.213  1.00  6.170          C  
ATOM   2517  C   ASN A 160       6.527  18.049  -1.579  1.00  5.620          C  
ATOM   2518  O   ASN A 160       7.288  18.297  -2.524  1.00  5.980          O  
ATOM   2519  CB  ASN A 160       7.769  16.346  -0.289  1.00  8.970          C  
ATOM   2520  CG  ASN A 160       8.794  16.075   0.788  1.00  8.970          C  
ATOM   2521  OD1 ASN A 160       9.256  16.974   1.498  1.00  8.970          O  
ATOM   2522  ND2 ASN A 160       9.180  14.829   0.894  1.00  8.970          N  
ATOM   2523  H   ASN A 160       6.084  16.949   1.504  1.00  8.400          H  
ATOM   2524  HA  ASN A 160       7.876  18.454   0.007  1.00  7.400          H  
ATOM   2525 1HB  ASN A 160       6.983  15.610  -0.183  1.00 10.760          H  
ATOM   2526 2HB  ASN A 160       8.211  16.198  -1.261  1.00 10.760          H  
ATOM   2527 1HD2 ASN A 160       9.874  14.564   1.573  1.00 10.760          H  
ATOM   2528 2HD2 ASN A 160       8.795  14.144   0.280  1.00 10.760          H  
ATOM   2529  N   GLY A 161       5.206  17.960  -1.738  1.00  4.890          N  
ATOM   2530  CA  GLY A 161       4.603  18.290  -3.008  1.00  4.690          C  
ATOM   2531  C   GLY A 161       5.190  17.508  -4.173  1.00  3.920          C  
ATOM   2532  O   GLY A 161       5.264  16.271  -4.174  1.00  3.790          O  
ATOM   2533  H   GLY A 161       4.581  17.813  -0.925  1.00  5.870          H  
ATOM   2534 1HA  GLY A 161       3.531  18.097  -2.941  1.00  5.630          H  
ATOM   2535 2HA  GLY A 161       4.717  19.357  -3.189  1.00  5.630          H  
ATOM   2536  N   ARG A 162       5.642  18.287  -5.162  1.00  3.590          N  
ATOM   2537  CA  ARG A 162       6.226  17.846  -6.428  1.00  2.910          C  
ATOM   2538  C   ARG A 162       7.495  17.009  -6.300  1.00  2.620          C  
ATOM   2539  O   ARG A 162       7.943  16.432  -7.292  1.00  2.280          O  
ATOM   2540  CB  ARG A 162       6.529  19.034  -7.331  1.00  4.350          C  
ATOM   2541  CG  ARG A 162       7.651  19.960  -6.862  1.00  4.350          C  
ATOM   2542  CD  ARG A 162       7.796  21.135  -7.767  1.00  4.350          C  
ATOM   2543  NE  ARG A 162       8.900  22.009  -7.367  1.00  4.350          N  
ATOM   2544  CZ  ARG A 162       8.837  23.002  -6.446  1.00  4.350          C  
ATOM   2545  NH1 ARG A 162       7.712  23.269  -5.810  1.00  4.350          N  
ATOM   2546  NH2 ARG A 162       9.922  23.715  -6.184  1.00  4.350          N  
ATOM   2547  H   ARG A 162       5.547  19.283  -5.020  1.00  4.310          H  
ATOM   2548  HA  ARG A 162       5.480  17.233  -6.934  1.00  3.490          H  
ATOM   2549 1HB  ARG A 162       6.802  18.673  -8.321  1.00  5.220          H  
ATOM   2550 2HB  ARG A 162       5.630  19.639  -7.444  1.00  5.220          H  
ATOM   2551 1HG  ARG A 162       7.447  20.310  -5.853  1.00  5.220          H  
ATOM   2552 2HG  ARG A 162       8.599  19.420  -6.872  1.00  5.220          H  
ATOM   2553 1HD  ARG A 162       8.004  20.773  -8.775  1.00  5.220          H  
ATOM   2554 2HD  ARG A 162       6.876  21.714  -7.782  1.00  5.220          H  
ATOM   2555  HE  ARG A 162       9.793  21.854  -7.820  1.00  5.220          H  
ATOM   2556 1HH1 ARG A 162       6.881  22.735  -6.001  1.00  5.220          H  
ATOM   2557 2HH1 ARG A 162       7.682  24.015  -5.127  1.00  5.220          H  
ATOM   2558 1HH2 ARG A 162      10.787  23.518  -6.670  1.00  5.220          H  
ATOM   2559 2HH2 ARG A 162       9.889  24.460  -5.503  1.00  5.220          H  
ATOM   2560  N   SER A 163       8.114  16.970  -5.124  1.00  3.140          N  
ATOM   2561  CA  SER A 163       9.320  16.170  -4.964  1.00  2.930          C  
ATOM   2562  C   SER A 163       9.058  14.672  -4.716  1.00  2.820          C  
ATOM   2563  O   SER A 163       9.989  13.868  -4.805  1.00  2.380          O  
ATOM   2564  CB  SER A 163      10.175  16.721  -3.837  1.00  4.190          C  
ATOM   2565  OG  SER A 163      10.677  18.001  -4.141  1.00  4.190          O  
ATOM   2566  H   SER A 163       7.740  17.483  -4.319  1.00  3.770          H  
ATOM   2567  HA  SER A 163       9.896  16.258  -5.884  1.00  3.520          H  
ATOM   2568 1HB  SER A 163       9.579  16.781  -2.941  1.00  5.020          H  
ATOM   2569 2HB  SER A 163      10.998  16.041  -3.639  1.00  5.020          H  
ATOM   2570  HG  SER A 163      11.182  18.276  -3.369  1.00  5.020          H  
ATOM   2571  N   CYS A 164       7.813  14.266  -4.406  1.00  3.730          N  
ATOM   2572  CA  CYS A 164       7.559  12.834  -4.184  1.00  4.540          C  
ATOM   2573  C   CYS A 164       7.142  11.947  -5.380  1.00  4.600          C  
ATOM   2574  O   CYS A 164       7.440  10.750  -5.332  1.00  5.190          O  
ATOM   2575  CB  CYS A 164       6.598  12.617  -3.044  1.00  6.030          C  
ATOM   2576  SG  CYS A 164       7.332  13.014  -1.488  1.00  6.030          S  
ATOM   2577  H   CYS A 164       7.044  14.946  -4.321  1.00  4.480          H  
ATOM   2578  HA  CYS A 164       8.495  12.415  -3.819  1.00  5.450          H  
ATOM   2579 1HB  CYS A 164       5.700  13.231  -3.180  1.00  7.240          H  
ATOM   2580 2HB  CYS A 164       6.301  11.578  -3.009  1.00  7.240          H  
ATOM   2581  HG  CYS A 164       8.021  11.879  -1.375  1.00  7.240          H  
ATOM   2582  N   PRO A 165       6.527  12.448  -6.484  1.00  4.310          N  
ATOM   2583  CA  PRO A 165       6.140  11.654  -7.634  1.00  5.020          C  
ATOM   2584  C   PRO A 165       7.258  10.720  -8.134  1.00  5.230          C  
ATOM   2585  O   PRO A 165       6.952   9.586  -8.493  1.00  6.400          O  
ATOM   2586  CB  PRO A 165       5.722  12.722  -8.650  1.00  7.530          C  
ATOM   2587  CG  PRO A 165       5.191  13.820  -7.777  1.00  7.530          C  
ATOM   2588  CD  PRO A 165       6.103  13.827  -6.577  1.00  7.530          C  
ATOM   2589  HA  PRO A 165       5.256  11.083  -7.365  1.00  6.020          H  
ATOM   2590 1HB  PRO A 165       6.536  13.031  -9.301  1.00  9.040          H  
ATOM   2591 2HB  PRO A 165       4.937  12.300  -9.316  1.00  9.040          H  
ATOM   2592 1HG  PRO A 165       5.214  14.782  -8.319  1.00  9.040          H  
ATOM   2593 2HG  PRO A 165       4.145  13.625  -7.512  1.00  9.040          H  
ATOM   2594 1HD  PRO A 165       6.936  14.428  -6.808  1.00  9.040          H  
ATOM   2595 2HD  PRO A 165       5.538  14.147  -5.688  1.00  9.040          H  
ATOM   2596  N   PRO A 166       8.572  11.089  -8.139  1.00  4.310          N  
ATOM   2597  CA  PRO A 166       9.644  10.187  -8.513  1.00  4.740          C  
ATOM   2598  C   PRO A 166       9.538   8.820  -7.838  1.00  5.000          C  
ATOM   2599  O   PRO A 166       9.921   7.826  -8.443  1.00  5.330          O  
ATOM   2600  CB  PRO A 166      10.895  10.966  -8.113  1.00  7.110          C  
ATOM   2601  CG  PRO A 166      10.497  12.420  -8.310  1.00  7.110          C  
ATOM   2602  CD  PRO A 166       9.068  12.490  -7.870  1.00  7.110          C  
ATOM   2603  HA  PRO A 166       9.619  10.062  -9.604  1.00  5.690          H  
ATOM   2604 1HB  PRO A 166      11.169  10.731  -7.070  1.00  8.530          H  
ATOM   2605 2HB  PRO A 166      11.747  10.661  -8.742  1.00  8.530          H  
ATOM   2606 1HG  PRO A 166      11.147  13.076  -7.700  1.00  8.530          H  
ATOM   2607 2HG  PRO A 166      10.635  12.724  -9.357  1.00  8.530          H  
ATOM   2608 1HD  PRO A 166       9.126  12.722  -6.836  1.00  8.530          H  
ATOM   2609 2HD  PRO A 166       8.543  13.247  -8.438  1.00  8.530          H  
ATOM   2610  N   CYS A 167       9.023   8.740  -6.595  1.00  5.090          N  
ATOM   2611  CA  CYS A 167       8.927   7.423  -5.987  1.00  5.490          C  
ATOM   2612  C   CYS A 167       7.496   6.927  -6.078  1.00  6.750          C  
ATOM   2613  O   CYS A 167       7.271   5.720  -6.139  1.00  7.800          O  
ATOM   2614  CB  CYS A 167       9.335   7.433  -4.519  1.00  7.530          C  
ATOM   2615  SG  CYS A 167       8.160   8.241  -3.429  1.00  7.530          S  
ATOM   2616  H   CYS A 167       8.699   9.555  -6.071  1.00  6.110          H  
ATOM   2617  HA  CYS A 167       9.569   6.728  -6.519  1.00  6.590          H  
ATOM   2618 1HB  CYS A 167       9.475   6.405  -4.165  1.00  9.030          H  
ATOM   2619 2HB  CYS A 167      10.294   7.938  -4.413  1.00  9.030          H  
ATOM   2620  HG  CYS A 167       8.756   7.825  -2.300  1.00  9.030          H  
ATOM   2621  N   HIS A 168       6.517   7.842  -6.145  1.00  6.770          N  
ATOM   2622  CA  HIS A 168       5.125   7.396  -6.180  1.00  8.020          C  
ATOM   2623  C   HIS A 168       4.809   6.701  -7.489  1.00  8.560          C  
ATOM   2624  O   HIS A 168       4.171   5.645  -7.490  1.00  9.550          O  
ATOM   2625  CB  HIS A 168       4.130   8.556  -6.071  1.00 10.730          C  
ATOM   2626  CG  HIS A 168       4.057   9.259  -4.765  1.00 10.730          C  
ATOM   2627  ND1 HIS A 168       3.417  10.475  -4.619  1.00 10.730          N  
ATOM   2628  CD2 HIS A 168       4.504   8.926  -3.544  1.00 10.730          C  
ATOM   2629  CE1 HIS A 168       3.473  10.850  -3.353  1.00 10.730          C  
ATOM   2630  NE2 HIS A 168       4.119   9.931  -2.681  1.00 10.730          N  
ATOM   2631  H   HIS A 168       6.755   8.837  -6.068  1.00  8.120          H  
ATOM   2632  HA  HIS A 168       4.941   6.695  -5.368  1.00  9.620          H  
ATOM   2633 1HB  HIS A 168       4.329   9.259  -6.839  1.00 12.870          H  
ATOM   2634 2HB  HIS A 168       3.133   8.168  -6.272  1.00 12.870          H  
ATOM   2635  HD2 HIS A 168       5.053   8.023  -3.289  1.00 12.870          H  
ATOM   2636  HE1 HIS A 168       3.051  11.763  -2.935  1.00 12.870          H  
ATOM   2637  HE2 HIS A 168       4.301   9.960  -1.666  1.00 12.870          H  
ATOM   2638  N   GLU A 169       5.287   7.266  -8.604  1.00  7.980          N  
ATOM   2639  CA  GLU A 169       5.009   6.692  -9.915  1.00  8.590          C  
ATOM   2640  C   GLU A 169       5.716   5.353 -10.051  1.00  7.890          C  
ATOM   2641  O   GLU A 169       5.182   4.412 -10.651  1.00  7.890          O  
ATOM   2642  CB  GLU A 169       5.431   7.655 -11.027  1.00 11.780          C  
ATOM   2643  CG  GLU A 169       4.587   8.949 -11.093  1.00 11.780          C  
ATOM   2644  CD  GLU A 169       3.112   8.689 -11.316  1.00 11.780          C  
ATOM   2645  OE1 GLU A 169       2.787   7.892 -12.159  1.00 11.780          O  
ATOM   2646  OE2 GLU A 169       2.303   9.280 -10.615  1.00 11.780          O  
ATOM   2647  H   GLU A 169       5.817   8.138  -8.535  1.00  9.580          H  
ATOM   2648  HA  GLU A 169       3.940   6.518 -10.002  1.00 10.310          H  
ATOM   2649 1HB  GLU A 169       6.473   7.946 -10.876  1.00 14.140          H  
ATOM   2650 2HB  GLU A 169       5.365   7.154 -11.992  1.00 14.140          H  
ATOM   2651 1HG  GLU A 169       4.711   9.493 -10.155  1.00 14.140          H  
ATOM   2652 2HG  GLU A 169       4.967   9.578 -11.897  1.00 14.140          H  
ATOM   2653  N   VAL A 170       6.908   5.266  -9.469  1.00  7.310          N  
ATOM   2654  CA  VAL A 170       7.696   4.053  -9.473  1.00  6.570          C  
ATOM   2655  C   VAL A 170       6.999   2.977  -8.675  1.00  6.670          C  
ATOM   2656  O   VAL A 170       6.910   1.844  -9.138  1.00  7.490          O  
ATOM   2657  CB  VAL A 170       9.112   4.315  -8.919  1.00  9.490          C  
ATOM   2658  CG1 VAL A 170       9.877   3.003  -8.708  1.00  9.490          C  
ATOM   2659  CG2 VAL A 170       9.862   5.182  -9.915  1.00  9.490          C  
ATOM   2660  H   VAL A 170       7.273   6.100  -9.028  1.00  8.770          H  
ATOM   2661  HA  VAL A 170       7.796   3.711 -10.502  1.00  7.880          H  
ATOM   2662  HB  VAL A 170       9.037   4.827  -7.963  1.00 11.390          H  
ATOM   2663 1HG1 VAL A 170      10.871   3.232  -8.329  1.00 11.390          H  
ATOM   2664 2HG1 VAL A 170       9.358   2.371  -7.986  1.00 11.390          H  
ATOM   2665 3HG1 VAL A 170       9.955   2.482  -9.658  1.00 11.390          H  
ATOM   2666 1HG2 VAL A 170      10.861   5.396  -9.536  1.00 11.390          H  
ATOM   2667 2HG2 VAL A 170       9.939   4.662 -10.868  1.00 11.390          H  
ATOM   2668 3HG2 VAL A 170       9.327   6.115 -10.062  1.00 11.390          H  
ATOM   2669  N   CYS A 171       6.512   3.323  -7.481  1.00  5.910          N  
ATOM   2670  CA  CYS A 171       5.828   2.363  -6.635  1.00  5.900          C  
ATOM   2671  C   CYS A 171       4.540   1.850  -7.280  1.00  6.720          C  
ATOM   2672  O   CYS A 171       4.218   0.664  -7.144  1.00  6.930          O  
ATOM   2673  CB  CYS A 171       5.512   2.994  -5.282  1.00  8.260          C  
ATOM   2674  SG  CYS A 171       6.983   3.310  -4.286  1.00  8.260          S  
ATOM   2675  H   CYS A 171       6.656   4.273  -7.135  1.00  7.090          H  
ATOM   2676  HA  CYS A 171       6.495   1.518  -6.471  1.00  7.080          H  
ATOM   2677 1HB  CYS A 171       4.992   3.942  -5.432  1.00  9.920          H  
ATOM   2678 2HB  CYS A 171       4.855   2.341  -4.718  1.00  9.920          H  
ATOM   2679  HG  CYS A 171       7.394   4.375  -5.014  1.00  9.920          H  
ATOM   2680  N   LYS A 172       3.785   2.731  -7.956  1.00  7.360          N  
ATOM   2681  CA  LYS A 172       2.569   2.311  -8.650  1.00  8.190          C  
ATOM   2682  C   LYS A 172       2.898   1.381  -9.818  1.00  7.880          C  
ATOM   2683  O   LYS A 172       2.226   0.367 -10.017  1.00  8.390          O  
ATOM   2684  CB  LYS A 172       1.776   3.517  -9.142  1.00 11.130          C  
ATOM   2685  CG  LYS A 172       1.071   4.312  -8.037  1.00 11.130          C  
ATOM   2686  CD  LYS A 172       0.150   5.398  -8.612  1.00 11.130          C  
ATOM   2687  CE  LYS A 172       0.960   6.559  -9.196  1.00 11.130          C  
ATOM   2688  NZ  LYS A 172       0.109   7.715  -9.608  1.00 11.130          N  
ATOM   2689  H   LYS A 172       4.062   3.718  -7.974  1.00  8.830          H  
ATOM   2690  HA  LYS A 172       1.948   1.755  -7.951  1.00  9.830          H  
ATOM   2691 1HB  LYS A 172       2.470   4.188  -9.647  1.00 13.360          H  
ATOM   2692 2HB  LYS A 172       1.036   3.196  -9.872  1.00 13.360          H  
ATOM   2693 1HG  LYS A 172       0.472   3.629  -7.436  1.00 13.360          H  
ATOM   2694 2HG  LYS A 172       1.810   4.772  -7.388  1.00 13.360          H  
ATOM   2695 1HD  LYS A 172      -0.470   4.970  -9.399  1.00 13.360          H  
ATOM   2696 2HD  LYS A 172      -0.499   5.777  -7.825  1.00 13.360          H  
ATOM   2697 1HE  LYS A 172       1.680   6.899  -8.451  1.00 13.360          H  
ATOM   2698 2HE  LYS A 172       1.499   6.216 -10.074  1.00 13.360          H  
ATOM   2699 1HZ  LYS A 172       0.753   8.438  -9.988  1.00 13.360          H  
ATOM   2700 2HZ  LYS A 172      -0.543   7.434 -10.320  1.00 13.360          H  
ATOM   2701 3HZ  LYS A 172      -0.388   8.084  -8.817  1.00 13.360          H  
ATOM   2702  N   GLY A 173       3.943   1.723 -10.583  1.00  7.150          N  
ATOM   2703  CA  GLY A 173       4.398   0.918 -11.707  1.00  7.030          C  
ATOM   2704  C   GLY A 173       4.865  -0.456 -11.235  1.00  6.180          C  
ATOM   2705  O   GLY A 173       4.477  -1.502 -11.775  1.00  6.260          O  
ATOM   2706  H   GLY A 173       4.436   2.603 -10.404  1.00  8.580          H  
ATOM   2707 1HA  GLY A 173       3.591   0.813 -12.430  1.00  8.440          H  
ATOM   2708 2HA  GLY A 173       5.218   1.438 -12.202  1.00  8.440          H  
ATOM   2709  N   ARG A 174       5.708  -0.463 -10.205  1.00  5.500          N  
ATOM   2710  CA  ARG A 174       6.256  -1.684  -9.651  1.00  4.630          C  
ATOM   2711  C   ARG A 174       5.266  -2.376  -8.733  1.00  4.090          C  
ATOM   2712  O   ARG A 174       5.421  -2.387  -7.510  1.00  3.690          O  
ATOM   2713  CB  ARG A 174       7.551  -1.419  -8.899  1.00  6.830          C  
ATOM   2714  CG  ARG A 174       8.706  -0.952  -9.781  1.00  6.830          C  
ATOM   2715  CD  ARG A 174       9.966  -0.776  -9.012  1.00  6.830          C  
ATOM   2716  NE  ARG A 174      11.047  -0.217  -9.842  1.00  6.830          N  
ATOM   2717  CZ  ARG A 174      11.885  -0.923 -10.639  1.00  6.830          C  
ATOM   2718  NH1 ARG A 174      11.786  -2.234 -10.735  1.00  6.830          N  
ATOM   2719  NH2 ARG A 174      12.818  -0.285 -11.333  1.00  6.830          N  
ATOM   2720  H   ARG A 174       6.001   0.423  -9.798  1.00  6.600          H  
ATOM   2721  HA  ARG A 174       6.483  -2.360 -10.473  1.00  5.560          H  
ATOM   2722 1HB  ARG A 174       7.374  -0.645  -8.151  1.00  8.200          H  
ATOM   2723 2HB  ARG A 174       7.865  -2.322  -8.373  1.00  8.200          H  
ATOM   2724 1HG  ARG A 174       8.873  -1.685 -10.566  1.00  8.200          H  
ATOM   2725 2HG  ARG A 174       8.446   0.005 -10.230  1.00  8.200          H  
ATOM   2726 1HD  ARG A 174       9.781  -0.088  -8.186  1.00  8.200          H  
ATOM   2727 2HD  ARG A 174      10.292  -1.732  -8.609  1.00  8.200          H  
ATOM   2728  HE  ARG A 174      11.178   0.785  -9.813  1.00  8.200          H  
ATOM   2729 1HH1 ARG A 174      11.085  -2.733 -10.213  1.00  8.200          H  
ATOM   2730 2HH1 ARG A 174      12.420  -2.748 -11.331  1.00  8.200          H  
ATOM   2731 1HH2 ARG A 174      12.902   0.720 -11.269  1.00  8.200          H  
ATOM   2732 2HH2 ARG A 174      13.448  -0.804 -11.929  1.00  8.200          H  
ATOM   2733  N   CYS A 175       4.268  -2.983  -9.364  1.00  4.270          N  
ATOM   2734  CA  CYS A 175       3.199  -3.710  -8.693  1.00  3.880          C  
ATOM   2735  C   CYS A 175       3.793  -4.565  -7.598  1.00  2.580          C  
ATOM   2736  O   CYS A 175       4.915  -5.056  -7.742  1.00  2.840          O  
ATOM   2737  CB  CYS A 175       2.418  -4.600  -9.655  1.00  5.590          C  
ATOM   2738  SG  CYS A 175       1.058  -5.518  -8.869  1.00  5.590          S  
ATOM   2739  H   CYS A 175       4.248  -2.844 -10.379  1.00  5.120          H  
ATOM   2740  HA  CYS A 175       2.511  -2.990  -8.248  1.00  4.660          H  
ATOM   2741 1HB  CYS A 175       1.995  -3.985 -10.453  1.00  6.710          H  
ATOM   2742 2HB  CYS A 175       3.091  -5.319 -10.115  1.00  6.710          H  
ATOM   2743  HG  CYS A 175       1.818  -6.187  -7.978  1.00  6.710          H  
ATOM   2744  N   TRP A 176       3.028  -4.720  -6.526  1.00  1.610          N  
ATOM   2745  CA  TRP A 176       3.418  -5.437  -5.324  1.00  1.280          C  
ATOM   2746  C   TRP A 176       3.914  -6.853  -5.513  1.00  1.260          C  
ATOM   2747  O   TRP A 176       3.946  -7.387  -6.628  1.00  1.460          O  
ATOM   2748  CB  TRP A 176       2.212  -5.493  -4.367  1.00  1.920          C  
ATOM   2749  CG  TRP A 176       0.898  -5.903  -5.010  1.00  1.920          C  
ATOM   2750  CD1 TRP A 176       0.424  -7.161  -5.208  1.00  1.920          C  
ATOM   2751  CD2 TRP A 176      -0.150  -5.020  -5.466  1.00  1.920          C  
ATOM   2752  NE1 TRP A 176      -0.816  -7.117  -5.770  1.00  1.920          N  
ATOM   2753  CE2 TRP A 176      -1.188  -5.827  -5.928  1.00  1.920          C  
ATOM   2754  CE3 TRP A 176      -0.296  -3.634  -5.513  1.00  1.920          C  
ATOM   2755  CZ2 TRP A 176      -2.352  -5.301  -6.430  1.00  1.920          C  
ATOM   2756  CZ3 TRP A 176      -1.469  -3.109  -6.023  1.00  1.920          C  
ATOM   2757  CH2 TRP A 176      -2.467  -3.922  -6.470  1.00  1.920          C  
ATOM   2758  H   TRP A 176       2.115  -4.286  -6.539  1.00  1.930          H  
ATOM   2759  HA  TRP A 176       4.231  -4.885  -4.872  1.00  1.540          H  
ATOM   2760 1HB  TRP A 176       2.419  -6.193  -3.574  1.00  2.310          H  
ATOM   2761 2HB  TRP A 176       2.049  -4.547  -3.905  1.00  2.310          H  
ATOM   2762  HD1 TRP A 176       0.942  -8.063  -4.953  1.00  2.310          H  
ATOM   2763  HE1 TRP A 176      -1.367  -7.913  -6.018  1.00  2.310          H  
ATOM   2764  HE3 TRP A 176       0.485  -2.980  -5.155  1.00  2.310          H  
ATOM   2765  HZ2 TRP A 176      -3.163  -5.932  -6.788  1.00  2.310          H  
ATOM   2766  HZ3 TRP A 176      -1.579  -2.029  -6.062  1.00  2.310          H  
ATOM   2767  HH2 TRP A 176      -3.379  -3.475  -6.866  1.00  2.310          H  
ATOM   2768  N   GLY A 177       4.317  -7.476  -4.390  1.00  1.080          N  
ATOM   2769  CA  GLY A 177       4.833  -8.835  -4.428  1.00  1.110          C  
ATOM   2770  C   GLY A 177       3.653  -9.758  -4.669  1.00  1.040          C  
ATOM   2771  O   GLY A 177       2.720  -9.370  -5.351  1.00  1.070          O  
ATOM   2772  H   GLY A 177       4.290  -6.987  -3.480  1.00  1.300          H  
ATOM   2773 1HA  GLY A 177       5.571  -8.939  -5.224  1.00  1.330          H  
ATOM   2774 2HA  GLY A 177       5.312  -9.058  -3.481  1.00  1.330          H  
ATOM   2775  N   PRO A 178       3.663 -10.999  -4.227  1.00  1.160          N  
ATOM   2776  CA  PRO A 178       2.566 -11.894  -4.492  1.00  1.150          C  
ATOM   2777  C   PRO A 178       1.265 -11.207  -4.086  1.00  0.610          C  
ATOM   2778  O   PRO A 178       1.174 -10.574  -3.033  1.00  0.790          O  
ATOM   2779  CB  PRO A 178       2.917 -13.084  -3.609  1.00  1.720          C  
ATOM   2780  CG  PRO A 178       4.453 -13.059  -3.588  1.00  1.720          C  
ATOM   2781  CD  PRO A 178       4.823 -11.574  -3.572  1.00  1.720          C  
ATOM   2782  HA  PRO A 178       2.556 -12.160  -5.554  1.00  1.380          H  
ATOM   2783 1HB  PRO A 178       2.444 -12.976  -2.632  1.00  2.070          H  
ATOM   2784 2HB  PRO A 178       2.516 -14.003  -4.057  1.00  2.070          H  
ATOM   2785 1HG  PRO A 178       4.831 -13.589  -2.701  1.00  2.070          H  
ATOM   2786 2HG  PRO A 178       4.858 -13.587  -4.460  1.00  2.070          H  
ATOM   2787 1HD  PRO A 178       4.954 -11.173  -2.579  1.00  2.070          H  
ATOM   2788 2HD  PRO A 178       5.726 -11.427  -4.184  1.00  2.070          H  
ATOM   2789  N   GLY A 179       0.288 -11.331  -4.977  1.00  0.640          N  
ATOM   2790  CA  GLY A 179      -1.034 -10.733  -4.879  1.00  0.260          C  
ATOM   2791  C   GLY A 179      -1.982 -11.672  -4.163  1.00  0.340          C  
ATOM   2792  O   GLY A 179      -1.493 -12.602  -3.521  1.00  0.340          O  
ATOM   2793  H   GLY A 179       0.484 -11.884  -5.800  1.00  0.770          H  
ATOM   2794 1HA  GLY A 179      -0.962  -9.784  -4.364  1.00  0.310          H  
ATOM   2795 2HA  GLY A 179      -1.359 -10.549  -5.889  1.00  0.310          H  
ATOM   2796  N   SER A 180      -3.326 -11.495  -4.208  1.00  0.580          N  
ATOM   2797  CA  SER A 180      -4.288 -10.505  -4.772  1.00  0.820          C  
ATOM   2798  C   SER A 180      -5.566 -11.295  -5.065  1.00  0.400          C  
ATOM   2799  O   SER A 180      -6.330 -11.611  -4.153  1.00  1.180          O  
ATOM   2800  CB  SER A 180      -3.876  -9.772  -6.046  1.00  1.050          C  
ATOM   2801  OG  SER A 180      -3.718 -10.652  -7.138  1.00  1.050          O  
ATOM   2802  H   SER A 180      -3.809 -12.220  -3.714  1.00  0.700          H  
ATOM   2803  HA  SER A 180      -4.519  -9.752  -4.016  1.00  0.980          H  
ATOM   2804 1HB  SER A 180      -4.694  -9.082  -6.286  1.00  1.260          H  
ATOM   2805 2HB  SER A 180      -3.014  -9.151  -5.902  1.00  1.260          H  
ATOM   2806  HG  SER A 180      -2.826 -11.007  -7.075  1.00  1.260          H  
ATOM   2807  N   GLU A 181      -5.752 -11.685  -6.332  1.00  1.320          N  
ATOM   2808  CA  GLU A 181      -6.833 -12.589  -6.711  1.00  2.240          C  
ATOM   2809  C   GLU A 181      -6.385 -14.007  -6.384  1.00  2.680          C  
ATOM   2810  O   GLU A 181      -7.042 -14.762  -5.653  1.00  3.200          O  
ATOM   2811  CB  GLU A 181      -7.144 -12.463  -8.206  1.00  2.770          C  
ATOM   2812  CG  GLU A 181      -8.252 -13.381  -8.708  1.00  2.770          C  
ATOM   2813  CD  GLU A 181      -9.587 -13.071  -8.125  1.00  2.770          C  
ATOM   2814  OE1 GLU A 181      -9.822 -11.943  -7.783  1.00  2.770          O  
ATOM   2815  OE2 GLU A 181     -10.376 -13.994  -7.995  1.00  2.770          O  
ATOM   2816  H   GLU A 181      -5.113 -11.350  -7.038  1.00  1.580          H  
ATOM   2817  HA  GLU A 181      -7.727 -12.348  -6.131  1.00  2.690          H  
ATOM   2818 1HB  GLU A 181      -7.421 -11.435  -8.435  1.00  3.320          H  
ATOM   2819 2HB  GLU A 181      -6.247 -12.691  -8.783  1.00  3.320          H  
ATOM   2820 1HG  GLU A 181      -8.316 -13.279  -9.788  1.00  3.320          H  
ATOM   2821 2HG  GLU A 181      -7.990 -14.416  -8.487  1.00  3.320          H  
ATOM   2822  N   ASP A 182      -5.210 -14.377  -6.891  1.00  2.620          N  
ATOM   2823  CA  ASP A 182      -4.652 -15.687  -6.593  1.00  2.750          C  
ATOM   2824  C   ASP A 182      -3.846 -15.529  -5.313  1.00  2.120          C  
ATOM   2825  O   ASP A 182      -2.613 -15.512  -5.344  1.00  1.930          O  
ATOM   2826  CB  ASP A 182      -3.758 -16.210  -7.727  1.00  3.800          C  
ATOM   2827  CG  ASP A 182      -3.361 -17.698  -7.513  1.00  3.800          C  
ATOM   2828  OD1 ASP A 182      -4.017 -18.348  -6.736  1.00  3.800          O  
ATOM   2829  OD2 ASP A 182      -2.417 -18.193  -8.118  1.00  3.800          O  
ATOM   2830  H   ASP A 182      -4.703 -13.742  -7.487  1.00  3.140          H  
ATOM   2831  HA  ASP A 182      -5.456 -16.404  -6.416  1.00  3.300          H  
ATOM   2832 1HB  ASP A 182      -4.286 -16.120  -8.674  1.00  4.560          H  
ATOM   2833 2HB  ASP A 182      -2.854 -15.605  -7.794  1.00  4.560          H  
ATOM   2834  N   CYS A 183      -4.544 -15.350  -4.201  1.00  2.210          N  
ATOM   2835  CA  CYS A 183      -3.860 -15.050  -2.959  1.00  2.000          C  
ATOM   2836  C   CYS A 183      -3.864 -16.304  -2.107  1.00  1.000          C  
ATOM   2837  O   CYS A 183      -4.352 -17.269  -2.688  1.00  1.600          O  
ATOM   2838  CB  CYS A 183      -4.613 -13.955  -2.214  1.00  2.880          C  
ATOM   2839  SG  CYS A 183      -3.737 -13.289  -0.837  1.00  2.880          S  
ATOM   2840  H   CYS A 183      -5.562 -15.378  -4.284  1.00  2.650          H  
ATOM   2841  HA  CYS A 183      -2.836 -14.738  -3.167  1.00  2.400          H  
ATOM   2842 1HB  CYS A 183      -4.914 -13.176  -2.861  1.00  3.460          H  
ATOM   2843 2HB  CYS A 183      -5.528 -14.384  -1.836  1.00  3.460          H  
ATOM   2844  HG  CYS A 183      -2.697 -12.843  -1.575  1.00  3.460          H  
ATOM   2845  N   GLN A 184      -2.755 -16.478  -1.370  1.00  0.970          N  
ATOM   2846  CA  GLN A 184      -2.981 -17.195  -0.106  1.00  1.370          C  
ATOM   2847  C   GLN A 184      -2.674 -16.437   1.188  1.00  1.250          C  
ATOM   2848  O   GLN A 184      -2.987 -16.953   2.252  1.00  1.450          O  
ATOM   2849  CB  GLN A 184      -2.258 -18.555  -0.028  1.00  1.760          C  
ATOM   2850  CG  GLN A 184      -2.709 -19.646  -1.051  1.00  1.760          C  
ATOM   2851  CD  GLN A 184      -4.227 -20.072  -0.875  1.00  1.760          C  
ATOM   2852  OE1 GLN A 184      -4.884 -19.692   0.112  1.00  1.760          O  
ATOM   2853  NE2 GLN A 184      -4.742 -20.853  -1.810  1.00  1.760          N  
ATOM   2854  H   GLN A 184      -1.977 -16.856  -1.892  1.00  1.160          H  
ATOM   2855  HA  GLN A 184      -4.041 -17.421  -0.073  1.00  1.640          H  
ATOM   2856 1HB  GLN A 184      -1.181 -18.419  -0.104  1.00  2.110          H  
ATOM   2857 2HB  GLN A 184      -2.449 -18.978   0.969  1.00  2.110          H  
ATOM   2858 1HG  GLN A 184      -2.602 -19.247  -2.054  1.00  2.110          H  
ATOM   2859 2HG  GLN A 184      -2.089 -20.543  -0.940  1.00  2.110          H  
ATOM   2860 1HE2 GLN A 184      -5.734 -21.126  -1.765  1.00  2.110          H  
ATOM   2861 2HE2 GLN A 184      -4.152 -21.179  -2.592  1.00  2.110          H  
ATOM   2862  N   THR A 185      -2.120 -15.220   1.147  1.00  1.010          N  
ATOM   2863  CA  THR A 185      -1.801 -14.483   2.389  1.00  1.160          C  
ATOM   2864  C   THR A 185      -3.091 -13.865   2.937  1.00  1.210          C  
ATOM   2865  O   THR A 185      -3.314 -12.643   2.905  1.00  1.580          O  
ATOM   2866  CB  THR A 185      -0.786 -13.352   2.145  1.00  1.560          C  
ATOM   2867  OG1 THR A 185       0.397 -13.881   1.545  1.00  1.560          O  
ATOM   2868  CG2 THR A 185      -0.382 -12.642   3.483  1.00  1.560          C  
ATOM   2869  H   THR A 185      -1.866 -14.813   0.258  1.00  1.210          H  
ATOM   2870  HA  THR A 185      -1.398 -15.176   3.131  1.00  1.390          H  
ATOM   2871  HB  THR A 185      -1.223 -12.612   1.472  1.00  1.880          H  
ATOM   2872  HG1 THR A 185       0.886 -14.420   2.206  1.00  1.880          H  
ATOM   2873 1HG2 THR A 185       0.338 -11.876   3.263  1.00  1.880          H  
ATOM   2874 2HG2 THR A 185      -1.227 -12.192   3.977  1.00  1.880          H  
ATOM   2875 3HG2 THR A 185       0.061 -13.358   4.158  1.00  1.880          H  
ATOM   2876  N   LEU A 186      -3.941 -14.747   3.437  1.00  0.950          N  
ATOM   2877  CA  LEU A 186      -5.289 -14.462   3.881  1.00  0.950          C  
ATOM   2878  C   LEU A 186      -5.525 -14.726   5.360  1.00  0.890          C  
ATOM   2879  O   LEU A 186      -5.457 -15.862   5.826  1.00  0.970          O  
ATOM   2880  CB  LEU A 186      -6.177 -15.370   3.024  1.00  1.330          C  
ATOM   2881  CG  LEU A 186      -6.053 -15.107   1.495  1.00  1.330          C  
ATOM   2882  CD1 LEU A 186      -6.587 -16.204   0.716  1.00  1.330          C  
ATOM   2883  CD2 LEU A 186      -6.829 -13.920   1.167  1.00  1.330          C  
ATOM   2884  H   LEU A 186      -3.634 -15.718   3.382  1.00  1.140          H  
ATOM   2885  HA  LEU A 186      -5.497 -13.409   3.694  1.00  1.140          H  
ATOM   2886 1HB  LEU A 186      -5.899 -16.414   3.213  1.00  1.600          H  
ATOM   2887 2HB  LEU A 186      -7.209 -15.225   3.316  1.00  1.600          H  
ATOM   2888  HG  LEU A 186      -5.035 -14.972   1.228  1.00  1.600          H  
ATOM   2889 1HD1 LEU A 186      -6.502 -15.992  -0.342  1.00  1.600          H  
ATOM   2890 2HD1 LEU A 186      -6.042 -17.112   0.949  1.00  1.600          H  
ATOM   2891 3HD1 LEU A 186      -7.578 -16.318   0.958  1.00  1.600          H  
ATOM   2892 1HD2 LEU A 186      -6.761 -13.742   0.104  1.00  1.600          H  
ATOM   2893 2HD2 LEU A 186      -7.870 -14.074   1.431  1.00  1.600          H  
ATOM   2894 3HD2 LEU A 186      -6.443 -13.076   1.713  1.00  1.600          H  
ATOM   2895  N   THR A 187      -5.844 -13.665   6.082  1.00  0.790          N  
ATOM   2896  CA  THR A 187      -6.086 -13.750   7.516  1.00  0.750          C  
ATOM   2897  C   THR A 187      -7.585 -13.923   7.775  1.00  0.780          C  
ATOM   2898  O   THR A 187      -8.425 -13.194   7.221  1.00  0.850          O  
ATOM   2899  CB  THR A 187      -5.526 -12.509   8.241  1.00  1.070          C  
ATOM   2900  OG1 THR A 187      -4.105 -12.441   8.052  1.00  1.070          O  
ATOM   2901  CG2 THR A 187      -5.820 -12.534   9.747  1.00  1.070          C  
ATOM   2902  H   THR A 187      -5.905 -12.762   5.602  1.00  0.950          H  
ATOM   2903  HA  THR A 187      -5.572 -14.627   7.896  1.00  0.900          H  
ATOM   2904  HB  THR A 187      -5.971 -11.652   7.803  1.00  1.280          H  
ATOM   2905  HG1 THR A 187      -3.914 -12.322   7.118  1.00  1.280          H  
ATOM   2906 1HG2 THR A 187      -5.415 -11.632  10.207  1.00  1.280          H  
ATOM   2907 2HG2 THR A 187      -6.893 -12.567   9.921  1.00  1.280          H  
ATOM   2908 3HG2 THR A 187      -5.355 -13.410  10.199  1.00  1.280          H  
ATOM   2909  N   LYS A 188      -7.937 -14.917   8.586  1.00  0.770          N  
ATOM   2910  CA  LYS A 188      -9.362 -15.172   8.864  1.00  0.790          C  
ATOM   2911  C   LYS A 188      -9.786 -14.938  10.310  1.00  0.740          C  
ATOM   2912  O   LYS A 188      -9.224 -15.556  11.214  1.00  0.870          O  
ATOM   2913  CB  LYS A 188      -9.746 -16.603   8.471  1.00  1.100          C  
ATOM   2914  CG  LYS A 188     -11.197 -16.979   8.833  1.00  1.100          C  
ATOM   2915  CD  LYS A 188     -12.240 -16.249   7.962  1.00  1.100          C  
ATOM   2916  CE  LYS A 188     -13.687 -16.575   8.390  1.00  1.100          C  
ATOM   2917  NZ  LYS A 188     -14.676 -15.874   7.525  1.00  1.100          N  
ATOM   2918  H   LYS A 188      -7.174 -15.465   9.005  1.00  0.920          H  
ATOM   2919  HA  LYS A 188      -9.939 -14.488   8.247  1.00  0.950          H  
ATOM   2920 1HB  LYS A 188      -9.615 -16.732   7.396  1.00  1.320          H  
ATOM   2921 2HB  LYS A 188      -9.079 -17.308   8.969  1.00  1.320          H  
ATOM   2922 1HG  LYS A 188     -11.309 -18.039   8.723  1.00  1.320          H  
ATOM   2923 2HG  LYS A 188     -11.384 -16.746   9.859  1.00  1.320          H  
ATOM   2924 1HD  LYS A 188     -12.115 -15.176   8.036  1.00  1.320          H  
ATOM   2925 2HD  LYS A 188     -12.110 -16.537   6.918  1.00  1.320          H  
ATOM   2926 1HE  LYS A 188     -13.855 -17.637   8.329  1.00  1.320          H  
ATOM   2927 2HE  LYS A 188     -13.842 -16.259   9.422  1.00  1.320          H  
ATOM   2928 1HZ  LYS A 188     -15.625 -16.079   7.794  1.00  1.320          H  
ATOM   2929 2HZ  LYS A 188     -14.554 -14.874   7.593  1.00  1.320          H  
ATOM   2930 3HZ  LYS A 188     -14.544 -16.159   6.556  1.00  1.320          H  
ATOM   2931  N   THR A 189     -10.831 -14.116  10.504  1.00  0.700          N  
ATOM   2932  CA  THR A 189     -11.361 -13.794  11.830  1.00  0.760          C  
ATOM   2933  C   THR A 189     -12.590 -14.657  12.183  1.00  1.070          C  
ATOM   2934  O   THR A 189     -13.584 -14.641  11.454  1.00  1.420          O  
ATOM   2935  CB  THR A 189     -11.772 -12.288  11.891  1.00  1.040          C  
ATOM   2936  OG1 THR A 189     -10.633 -11.444  11.596  1.00  1.040          O  
ATOM   2937  CG2 THR A 189     -12.214 -11.962  13.277  1.00  1.040          C  
ATOM   2938  H   THR A 189     -11.235 -13.662   9.701  1.00  0.840          H  
ATOM   2939  HA  THR A 189     -10.598 -13.994  12.569  1.00  0.910          H  
ATOM   2940  HB  THR A 189     -12.575 -12.086  11.184  1.00  1.250          H  
ATOM   2941  HG1 THR A 189     -10.881 -10.498  11.585  1.00  1.250          H  
ATOM   2942 1HG2 THR A 189     -12.474 -10.917  13.332  1.00  1.250          H  
ATOM   2943 2HG2 THR A 189     -13.071 -12.563  13.551  1.00  1.250          H  
ATOM   2944 3HG2 THR A 189     -11.398 -12.160  13.942  1.00  1.250          H  
ATOM   2945  N   ILE A 190     -12.519 -15.373  13.321  1.00  1.050          N  
ATOM   2946  CA  ILE A 190     -13.594 -16.253  13.841  1.00  1.490          C  
ATOM   2947  C   ILE A 190     -13.931 -15.946  15.324  1.00  1.040          C  
ATOM   2948  O   ILE A 190     -13.379 -15.009  15.898  1.00  0.530          O  
ATOM   2949  CB  ILE A 190     -13.258 -17.748  13.589  1.00  1.910          C  
ATOM   2950  CG1 ILE A 190     -11.946 -18.113  14.303  1.00  1.910          C  
ATOM   2951  CG2 ILE A 190     -13.212 -18.040  12.079  1.00  1.910          C  
ATOM   2952  CD1 ILE A 190     -11.586 -19.555  14.266  1.00  1.910          C  
ATOM   2953  H   ILE A 190     -11.626 -15.320  13.828  1.00  1.260          H  
ATOM   2954  HA  ILE A 190     -14.498 -16.047  13.266  1.00  1.790          H  
ATOM   2955  HB  ILE A 190     -14.044 -18.367  14.024  1.00  2.290          H  
ATOM   2956 1HG1 ILE A 190     -11.126 -17.535  13.871  1.00  2.290          H  
ATOM   2957 2HG1 ILE A 190     -12.048 -17.850  15.327  1.00  2.290          H  
ATOM   2958 1HG2 ILE A 190     -13.018 -19.089  11.881  1.00  2.290          H  
ATOM   2959 2HG2 ILE A 190     -14.168 -17.771  11.634  1.00  2.290          H  
ATOM   2960 3HG2 ILE A 190     -12.437 -17.449  11.642  1.00  2.290          H  
ATOM   2961 1HD1 ILE A 190     -10.671 -19.716  14.821  1.00  2.290          H  
ATOM   2962 2HD1 ILE A 190     -12.376 -20.120  14.714  1.00  2.290          H  
ATOM   2963 3HD1 ILE A 190     -11.436 -19.887  13.246  1.00  2.290          H  
ATOM   2964  N   CYS A 191     -14.900 -16.659  15.931  1.00  1.690          N  
ATOM   2965  CA  CYS A 191     -15.266 -16.385  17.342  1.00  1.260          C  
ATOM   2966  C   CYS A 191     -14.864 -17.507  18.335  1.00  1.770          C  
ATOM   2967  O   CYS A 191     -15.449 -17.646  19.409  1.00  2.350          O  
ATOM   2968  CB  CYS A 191     -16.770 -16.124  17.462  1.00  1.940          C  
ATOM   2969  SG  CYS A 191     -17.362 -14.662  16.539  1.00  1.940          S  
ATOM   2970  H   CYS A 191     -15.375 -17.409  15.438  1.00  2.030          H  
ATOM   2971  HA  CYS A 191     -14.755 -15.475  17.650  1.00  1.510          H  
ATOM   2972 1HB  CYS A 191     -17.328 -16.990  17.127  1.00  2.320          H  
ATOM   2973 2HB  CYS A 191     -17.016 -15.970  18.512  1.00  2.320          H  
ATOM   2974  HG  CYS A 191     -17.576 -15.329  15.406  1.00  2.320          H  
ATOM   2975  N   ALA A 192     -13.859 -18.277  17.948  1.00  1.970          N  
ATOM   2976  CA  ALA A 192     -13.248 -19.404  18.669  1.00  2.830          C  
ATOM   2977  C   ALA A 192     -12.386 -18.995  19.909  1.00  3.670          C  
ATOM   2978  O   ALA A 192     -12.314 -17.813  20.255  1.00  3.460          O  
ATOM   2979  CB  ALA A 192     -12.407 -20.173  17.667  1.00  3.620          C  
ATOM   2980  H   ALA A 192     -13.513 -18.084  17.016  1.00  2.360          H  
ATOM   2981  HA  ALA A 192     -14.060 -20.037  19.009  1.00  3.400          H  
ATOM   2982 1HB  ALA A 192     -11.983 -21.024  18.091  1.00  4.340          H  
ATOM   2983 2HB  ALA A 192     -13.044 -20.479  16.847  1.00  4.340          H  
ATOM   2984 3HB  ALA A 192     -11.616 -19.552  17.291  1.00  4.340          H  
ATOM   2985  N   PRO A 193     -11.991 -19.957  20.784  1.00  4.660          N  
ATOM   2986  CA  PRO A 193     -11.014 -19.808  21.877  1.00  5.580          C  
ATOM   2987  C   PRO A 193      -9.628 -19.363  21.379  1.00  5.830          C  
ATOM   2988  O   PRO A 193      -9.265 -19.695  20.248  1.00  5.730          O  
ATOM   2989  CB  PRO A 193     -10.964 -21.214  22.490  1.00  8.370          C  
ATOM   2990  CG  PRO A 193     -12.299 -21.845  22.144  1.00  8.370          C  
ATOM   2991  CD  PRO A 193     -12.681 -21.284  20.797  1.00  8.370          C  
ATOM   2992  HA  PRO A 193     -11.410 -19.076  22.604  1.00  6.700          H  
ATOM   2993 1HB  PRO A 193     -10.108 -21.778  22.060  1.00 10.040          H  
ATOM   2994 2HB  PRO A 193     -10.786 -21.150  23.573  1.00 10.040          H  
ATOM   2995 1HG  PRO A 193     -12.192 -22.944  22.118  1.00 10.040          H  
ATOM   2996 2HG  PRO A 193     -13.041 -21.623  22.929  1.00 10.040          H  
ATOM   2997 1HD  PRO A 193     -12.322 -21.941  20.035  1.00 10.040          H  
ATOM   2998 2HD  PRO A 193     -13.770 -21.184  20.781  1.00 10.040          H  
ATOM   2999  N   GLN A 194      -8.884 -18.628  22.223  1.00  6.260          N  
ATOM   3000  CA  GLN A 194      -7.534 -18.051  21.978  1.00  6.700          C  
ATOM   3001  C   GLN A 194      -6.309 -19.001  22.094  1.00  7.900          C  
ATOM   3002  O   GLN A 194      -6.300 -19.963  22.863  1.00  7.960          O  
ATOM   3003  CB  GLN A 194      -7.361 -16.804  22.883  1.00  9.200          C  
ATOM   3004  CG  GLN A 194      -6.071 -15.958  22.681  1.00  9.200          C  
ATOM   3005  CD  GLN A 194      -6.115 -14.573  23.397  1.00  9.200          C  
ATOM   3006  OE1 GLN A 194      -6.579 -13.558  22.834  1.00  9.200          O  
ATOM   3007  NE2 GLN A 194      -5.647 -14.507  24.635  1.00  9.200          N  
ATOM   3008  H   GLN A 194      -9.302 -18.433  23.126  1.00  7.510          H  
ATOM   3009  HA  GLN A 194      -7.520 -17.686  20.954  1.00  8.040          H  
ATOM   3010 1HB  GLN A 194      -8.198 -16.143  22.725  1.00 11.040          H  
ATOM   3011 2HB  GLN A 194      -7.383 -17.114  23.929  1.00 11.040          H  
ATOM   3012 1HG  GLN A 194      -5.225 -16.504  23.103  1.00 11.040          H  
ATOM   3013 2HG  GLN A 194      -5.913 -15.777  21.615  1.00 11.040          H  
ATOM   3014 1HE2 GLN A 194      -5.654 -13.638  25.124  1.00 11.040          H  
ATOM   3015 2HE2 GLN A 194      -5.261 -15.318  25.115  1.00 11.040          H  
ATOM   3016  N   CYS A 195      -5.278 -18.671  21.296  1.00  8.860          N  
ATOM   3017  CA  CYS A 195      -3.938 -19.283  21.167  1.00 10.110          C  
ATOM   3018  C   CYS A 195      -2.889 -18.393  21.785  1.00 10.550          C  
ATOM   3019  O   CYS A 195      -2.075 -18.805  22.615  1.00 11.240          O  
ATOM   3020  CB  CYS A 195      -3.559 -19.291  19.667  1.00 13.650          C  
ATOM   3021  SG  CYS A 195      -2.149 -20.035  19.072  1.00 13.650          S  
ATOM   3022  H   CYS A 195      -5.445 -17.895  20.680  1.00 10.630          H  
ATOM   3023  HA  CYS A 195      -3.935 -20.272  21.630  1.00 12.130          H  
ATOM   3024 1HB  CYS A 195      -4.287 -19.673  19.164  1.00 16.380          H  
ATOM   3025 2HB  CYS A 195      -3.465 -18.285  19.351  1.00 16.380          H  
ATOM   3026  HG  CYS A 195      -2.731 -21.233  18.770  1.00 16.380          H  
ATOM   3027  N   ASN A 196      -2.934 -17.123  21.411  1.00 10.210          N  
ATOM   3028  CA  ASN A 196      -1.912 -16.195  21.857  1.00 10.740          C  
ATOM   3029  C   ASN A 196      -2.183 -15.644  23.246  1.00 10.120          C  
ATOM   3030  O   ASN A 196      -2.517 -14.472  23.430  1.00  9.970          O  
ATOM   3031  CB  ASN A 196      -1.729 -15.085  20.874  1.00 14.820          C  
ATOM   3032  CG  ASN A 196      -0.494 -14.276  21.150  1.00 14.820          C  
ATOM   3033  OD1 ASN A 196       0.387 -14.684  21.928  1.00 14.820          O  
ATOM   3034  ND2 ASN A 196      -0.415 -13.135  20.528  1.00 14.820          N  
ATOM   3035  H   ASN A 196      -3.653 -16.833  20.745  1.00 12.250          H  
ATOM   3036  HA  ASN A 196      -0.968 -16.741  21.915  1.00 12.890          H  
ATOM   3037 1HB  ASN A 196      -1.689 -15.486  19.877  1.00 17.790          H  
ATOM   3038 2HB  ASN A 196      -2.571 -14.444  20.923  1.00 17.790          H  
ATOM   3039 1HD2 ASN A 196       0.380 -12.540  20.647  1.00 17.790          H  
ATOM   3040 2HD2 ASN A 196      -1.163 -12.855  19.912  1.00 17.790          H  
ATOM   3041  N   GLY A 197      -2.021 -16.520  24.209  1.00  9.890          N  
ATOM   3042  CA  GLY A 197      -2.225 -16.263  25.618  1.00  9.360          C  
ATOM   3043  C   GLY A 197      -3.411 -17.031  26.166  1.00  8.980          C  
ATOM   3044  O   GLY A 197      -4.545 -16.541  26.192  1.00  8.170          O  
ATOM   3045  H   GLY A 197      -1.763 -17.461  23.895  1.00 11.870          H  
ATOM   3046 1HA  GLY A 197      -1.331 -16.535  26.164  1.00 11.230          H  
ATOM   3047 2HA  GLY A 197      -2.375 -15.197  25.773  1.00 11.230          H  
ATOM   3048  N   HIS A 198      -3.126 -18.228  26.652  1.00  9.680          N  
ATOM   3049  CA  HIS A 198      -4.167 -19.054  27.250  1.00  9.480          C  
ATOM   3050  C   HIS A 198      -3.489 -19.994  28.245  1.00 10.330          C  
ATOM   3051  O   HIS A 198      -2.649 -20.795  27.850  1.00 10.970          O  
ATOM   3052  CB  HIS A 198      -4.922 -19.778  26.120  1.00 13.350          C  
ATOM   3053  CG  HIS A 198      -6.220 -20.448  26.467  1.00 13.350          C  
ATOM   3054  ND1 HIS A 198      -7.023 -21.005  25.489  1.00 13.350          N  
ATOM   3055  CD2 HIS A 198      -6.874 -20.632  27.641  1.00 13.350          C  
ATOM   3056  CE1 HIS A 198      -8.113 -21.499  26.039  1.00 13.350          C  
ATOM   3057  NE2 HIS A 198      -8.055 -21.289  27.345  1.00 13.350          N  
ATOM   3058  H   HIS A 198      -2.159 -18.552  26.559  1.00 11.620          H  
ATOM   3059  HA  HIS A 198      -4.877 -18.432  27.797  1.00 11.380          H  
ATOM   3060 1HB  HIS A 198      -5.136 -19.069  25.314  1.00 16.020          H  
ATOM   3061 2HB  HIS A 198      -4.270 -20.542  25.692  1.00 16.020          H  
ATOM   3062  HD1 HIS A 198      -6.900 -20.799  24.485  1.00 16.020          H  
ATOM   3063  HD2 HIS A 198      -6.642 -20.366  28.673  1.00 16.020          H  
ATOM   3064  HE1 HIS A 198      -8.869 -21.982  25.420  1.00 16.020          H  
ATOM   3065  N   CYS A 199      -3.806 -19.866  29.531  1.00 10.420          N  
ATOM   3066  CA  CYS A 199      -3.136 -20.673  30.550  1.00 11.330          C  
ATOM   3067  C   CYS A 199      -4.032 -21.645  31.276  1.00 10.680          C  
ATOM   3068  O   CYS A 199      -5.227 -21.410  31.455  1.00  9.820          O  
ATOM   3069  CB  CYS A 199      -2.471 -19.792  31.595  1.00 15.500          C  
ATOM   3070  SG  CYS A 199      -1.134 -18.783  30.971  1.00 15.500          S  
ATOM   3071  H   CYS A 199      -4.516 -19.201  29.803  1.00 12.500          H  
ATOM   3072  HA  CYS A 199      -2.352 -21.251  30.059  1.00 13.600          H  
ATOM   3073 1HB  CYS A 199      -3.215 -19.132  32.032  1.00 18.600          H  
ATOM   3074 2HB  CYS A 199      -2.082 -20.415  32.395  1.00 18.600          H  
ATOM   3075  HG  CYS A 199      -0.144 -19.679  31.249  1.00 18.600          H  
ATOM   3076  N   PHE A 200      -3.396 -22.710  31.752  1.00 11.210          N  
ATOM   3077  CA  PHE A 200      -4.026 -23.774  32.506  1.00 10.780          C  
ATOM   3078  C   PHE A 200      -3.224 -23.988  33.793  1.00 11.930          C  
ATOM   3079  O   PHE A 200      -2.053 -23.584  33.877  1.00 12.970          O  
ATOM   3080  CB  PHE A 200      -4.053 -25.036  31.631  1.00 15.260          C  
ATOM   3081  CG  PHE A 200      -4.632 -24.676  30.324  1.00 15.260          C  
ATOM   3082  CD1 PHE A 200      -3.786 -24.427  29.261  1.00 15.260          C  
ATOM   3083  CD2 PHE A 200      -5.975 -24.466  30.165  1.00 15.260          C  
ATOM   3084  CE1 PHE A 200      -4.272 -23.980  28.077  1.00 15.260          C  
ATOM   3085  CE2 PHE A 200      -6.456 -24.015  28.985  1.00 15.260          C  
ATOM   3086  CZ  PHE A 200      -5.594 -23.767  27.945  1.00 15.260          C  
ATOM   3087  H   PHE A 200      -2.419 -22.790  31.527  1.00 13.450          H  
ATOM   3088  HA  PHE A 200      -5.045 -23.483  32.766  1.00 12.940          H  
ATOM   3089 1HB  PHE A 200      -3.061 -25.431  31.487  1.00 18.320          H  
ATOM   3090 2HB  PHE A 200      -4.675 -25.803  32.082  1.00 18.320          H  
ATOM   3091  HD1 PHE A 200      -2.715 -24.569  29.391  1.00 18.320          H  
ATOM   3092  HD2 PHE A 200      -6.659 -24.629  30.998  1.00 18.320          H  
ATOM   3093  HE1 PHE A 200      -3.607 -23.766  27.245  1.00 18.320          H  
ATOM   3094  HE2 PHE A 200      -7.529 -23.825  28.866  1.00 18.320          H  
ATOM   3095  HZ  PHE A 200      -5.984 -23.385  26.999  1.00 18.320          H  
ATOM   3096  N   GLY A 201      -3.852 -24.590  34.813  1.00 11.790          N  
ATOM   3097  CA  GLY A 201      -3.184 -24.844  36.103  1.00 12.890          C  
ATOM   3098  C   GLY A 201      -3.196 -26.295  36.654  1.00 12.790          C  
ATOM   3099  O   GLY A 201      -3.454 -26.469  37.843  1.00 13.270          O  
ATOM   3100  H   GLY A 201      -4.816 -24.870  34.694  1.00 14.150          H  
ATOM   3101 1HA  GLY A 201      -2.153 -24.503  36.040  1.00 15.470          H  
ATOM   3102 2HA  GLY A 201      -3.648 -24.199  36.850  1.00 15.470          H  
ATOM   3103  N   PRO A 202      -2.973 -27.354  35.838  1.00 12.230          N  
ATOM   3104  CA  PRO A 202      -2.961 -28.767  36.238  1.00 12.090          C  
ATOM   3105  C   PRO A 202      -1.858 -29.106  37.243  1.00 13.350          C  
ATOM   3106  O   PRO A 202      -1.912 -30.130  37.919  1.00 13.410          O  
ATOM   3107  CB  PRO A 202      -2.693 -29.485  34.912  1.00 18.130          C  
ATOM   3108  CG  PRO A 202      -1.987 -28.454  34.061  1.00 18.130          C  
ATOM   3109  CD  PRO A 202      -2.603 -27.148  34.445  1.00 18.130          C  
ATOM   3110  HA  PRO A 202      -3.947 -29.037  36.643  1.00 14.510          H  
ATOM   3111 1HB  PRO A 202      -2.076 -30.383  35.093  1.00 21.760          H  
ATOM   3112 2HB  PRO A 202      -3.640 -29.830  34.474  1.00 21.760          H  
ATOM   3113 1HG  PRO A 202      -0.902 -28.484  34.237  1.00 21.760          H  
ATOM   3114 2HG  PRO A 202      -2.129 -28.671  33.012  1.00 21.760          H  
ATOM   3115 1HD  PRO A 202      -1.847 -26.363  34.356  1.00 21.760          H  
ATOM   3116 2HD  PRO A 202      -3.483 -26.984  33.826  1.00 21.760          H  
ATOM   3117  N   ASN A 203      -0.840 -28.258  37.287  1.00 14.340          N  
ATOM   3118  CA  ASN A 203       0.313 -28.416  38.143  1.00 15.620          C  
ATOM   3119  C   ASN A 203       0.075 -27.634  39.448  1.00 16.280          C  
ATOM   3120  O   ASN A 203      -0.122 -26.414  39.379  1.00 16.450          O  
ATOM   3121  CB  ASN A 203       1.540 -27.936  37.408  1.00 21.360          C  
ATOM   3122  CG  ASN A 203       1.843 -28.772  36.206  1.00 21.360          C  
ATOM   3123  OD1 ASN A 203       1.784 -30.006  36.238  1.00 21.360          O  
ATOM   3124  ND2 ASN A 203       2.173 -28.116  35.120  1.00 21.360          N  
ATOM   3125  H   ASN A 203      -0.870 -27.442  36.698  1.00 17.210          H  
ATOM   3126  HA  ASN A 203       0.452 -29.468  38.345  1.00 18.740          H  
ATOM   3127 1HB  ASN A 203       1.392 -26.909  37.080  1.00 25.630          H  
ATOM   3128 2HB  ASN A 203       2.397 -27.957  38.065  1.00 25.630          H  
ATOM   3129 1HD2 ASN A 203       2.388 -28.613  34.277  1.00 25.630          H  
ATOM   3130 2HD2 ASN A 203       2.218 -27.117  35.132  1.00 25.630          H  
ATOM   3131  N   PRO A 204       0.002 -28.286  40.628  1.00 16.700          N  
ATOM   3132  CA  PRO A 204      -0.285 -27.644  41.896  1.00 17.390          C  
ATOM   3133  C   PRO A 204       0.631 -26.470  42.139  1.00 18.480          C  
ATOM   3134  O   PRO A 204       1.848 -26.579  41.993  1.00 19.230          O  
ATOM   3135  CB  PRO A 204      -0.015 -28.769  42.902  1.00 26.090          C  
ATOM   3136  CG  PRO A 204      -0.320 -30.034  42.136  1.00 26.090          C  
ATOM   3137  CD  PRO A 204       0.166 -29.759  40.718  1.00 26.090          C  
ATOM   3138  HA  PRO A 204      -1.342 -27.332  41.914  1.00 20.870          H  
ATOM   3139 1HB  PRO A 204       1.026 -28.715  43.251  1.00 31.300          H  
ATOM   3140 2HB  PRO A 204      -0.657 -28.636  43.784  1.00 31.300          H  
ATOM   3141 1HG  PRO A 204       0.196 -30.889  42.598  1.00 31.300          H  
ATOM   3142 2HG  PRO A 204      -1.396 -30.247  42.182  1.00 31.300          H  
ATOM   3143 1HD  PRO A 204       1.215 -30.055  40.576  1.00 31.300          H  
ATOM   3144 2HD  PRO A 204      -0.531 -30.285  40.040  1.00 31.300          H  
ATOM   3145  N   ASN A 205       0.017 -25.358  42.545  1.00 18.590          N  
ATOM   3146  CA  ASN A 205       0.656 -24.077  42.816  1.00 19.510          C  
ATOM   3147  C   ASN A 205       1.641 -23.643  41.724  1.00 19.630          C  
ATOM   3148  O   ASN A 205       2.680 -23.044  42.016  1.00 20.650          O  
ATOM   3149  CB  ASN A 205       1.350 -24.133  44.162  1.00 26.950          C  
ATOM   3150  CG  ASN A 205       0.388 -24.362  45.281  1.00 26.950          C  
ATOM   3151  OD1 ASN A 205      -0.751 -23.873  45.254  1.00 26.950          O  
ATOM   3152  ND2 ASN A 205       0.818 -25.097  46.276  1.00 26.950          N  
ATOM   3153  H   ASN A 205      -0.989 -25.394  42.647  1.00 22.310          H  
ATOM   3154  HA  ASN A 205      -0.122 -23.314  42.860  1.00 23.410          H  
ATOM   3155 1HB  ASN A 205       2.092 -24.931  44.158  1.00 32.340          H  
ATOM   3156 2HB  ASN A 205       1.876 -23.197  44.345  1.00 32.340          H  
ATOM   3157 1HD2 ASN A 205       0.220 -25.281  47.057  1.00 32.340          H  
ATOM   3158 2HD2 ASN A 205       1.745 -25.472  46.253  1.00 32.340          H  
ATOM   3159  N   GLN A 206       1.271 -23.870  40.463  1.00 18.610          N  
ATOM   3160  CA  GLN A 206       2.078 -23.510  39.307  1.00 18.630          C  
ATOM   3161  C   GLN A 206       1.173 -22.991  38.199  1.00 17.480          C  
ATOM   3162  O   GLN A 206      -0.048 -22.950  38.359  1.00 16.590          O  
ATOM   3163  CB  GLN A 206       2.884 -24.723  38.840  1.00 26.070          C  
ATOM   3164  CG  GLN A 206       3.946 -25.185  39.815  1.00 26.070          C  
ATOM   3165  CD  GLN A 206       4.554 -26.485  39.439  1.00 26.070          C  
ATOM   3166  OE1 GLN A 206       5.379 -26.601  38.524  1.00 26.070          O  
ATOM   3167  NE2 GLN A 206       4.113 -27.515  40.166  1.00 26.070          N  
ATOM   3168  H   GLN A 206       0.413 -24.397  40.266  1.00 22.330          H  
ATOM   3169  HA  GLN A 206       2.764 -22.714  39.589  1.00 22.360          H  
ATOM   3170 1HB  GLN A 206       2.212 -25.541  38.719  1.00 31.290          H  
ATOM   3171 2HB  GLN A 206       3.348 -24.527  37.879  1.00 31.290          H  
ATOM   3172 1HG  GLN A 206       4.728 -24.435  39.852  1.00 31.290          H  
ATOM   3173 2HG  GLN A 206       3.530 -25.311  40.790  1.00 31.290          H  
ATOM   3174 1HE2 GLN A 206       4.452 -28.441  39.997  1.00 31.290          H  
ATOM   3175 2HE2 GLN A 206       3.401 -27.339  40.900  1.00 31.290          H  
ATOM   3176  N   CYS A 207       1.768 -22.580  37.081  1.00 17.530          N  
ATOM   3177  CA  CYS A 207       1.002 -22.078  35.943  1.00 16.450          C  
ATOM   3178  C   CYS A 207       1.682 -22.405  34.628  1.00 16.440          C  
ATOM   3179  O   CYS A 207       2.904 -22.290  34.510  1.00 17.500          O  
ATOM   3180  CB  CYS A 207       0.812 -20.566  36.015  1.00 23.460          C  
ATOM   3181  SG  CYS A 207      -0.186 -19.900  34.645  1.00 23.460          S  
ATOM   3182  H   CYS A 207       2.774 -22.621  37.011  1.00 21.040          H  
ATOM   3183  HA  CYS A 207       0.019 -22.550  35.948  1.00 19.740          H  
ATOM   3184 1HB  CYS A 207       0.318 -20.307  36.950  1.00 28.150          H  
ATOM   3185 2HB  CYS A 207       1.782 -20.072  35.999  1.00 28.150          H  
ATOM   3186  HG  CYS A 207       0.658 -20.261  33.628  1.00 28.150          H  
ATOM   3187  N   CYS A 208       0.881 -22.807  33.645  1.00 15.350          N  
ATOM   3188  CA  CYS A 208       1.373 -23.101  32.304  1.00 15.480          C  
ATOM   3189  C   CYS A 208       1.801 -21.833  31.584  1.00 16.290          C  
ATOM   3190  O   CYS A 208       1.425 -20.714  31.962  1.00 16.010          O  
ATOM   3191  CB  CYS A 208       0.311 -23.795  31.455  1.00 21.620          C  
ATOM   3192  SG  CYS A 208      -0.184 -25.449  32.028  1.00 21.620          S  
ATOM   3193  H   CYS A 208      -0.121 -22.914  33.833  1.00 18.420          H  
ATOM   3194  HA  CYS A 208       2.236 -23.757  32.390  1.00 18.580          H  
ATOM   3195 1HB  CYS A 208      -0.566 -23.174  31.417  1.00 25.940          H  
ATOM   3196 2HB  CYS A 208       0.677 -23.881  30.443  1.00 25.940          H  
ATOM   3197  HG  CYS A 208      -0.820 -24.989  33.127  1.00 25.940          H  
ATOM   3198  N   HIS A 209       2.586 -22.011  30.530  1.00 17.280          N  
ATOM   3199  CA  HIS A 209       3.037 -20.911  29.699  1.00 18.130          C  
ATOM   3200  C   HIS A 209       1.868 -20.282  28.961  1.00 17.470          C  
ATOM   3201  O   HIS A 209       0.964 -20.972  28.498  1.00 17.480          O  
ATOM   3202  CB  HIS A 209       4.055 -21.402  28.653  1.00 25.040          C  
ATOM   3203  CG  HIS A 209       5.364 -21.841  29.214  1.00 25.040          C  
ATOM   3204  ND1 HIS A 209       6.240 -20.969  29.829  1.00 25.040          N  
ATOM   3205  CD2 HIS A 209       5.961 -23.056  29.246  1.00 25.040          C  
ATOM   3206  CE1 HIS A 209       7.314 -21.630  30.218  1.00 25.040          C  
ATOM   3207  NE2 HIS A 209       7.172 -22.897  29.875  1.00 25.040          N  
ATOM   3208  H   HIS A 209       2.888 -22.961  30.294  1.00 20.740          H  
ATOM   3209  HA  HIS A 209       3.505 -20.144  30.315  1.00 21.760          H  
ATOM   3210 1HB  HIS A 209       3.624 -22.240  28.097  1.00 30.050          H  
ATOM   3211 2HB  HIS A 209       4.251 -20.605  27.940  1.00 30.050          H  
ATOM   3212  HD2 HIS A 209       5.561 -23.985  28.849  1.00 30.050          H  
ATOM   3213  HE1 HIS A 209       8.175 -21.202  30.731  1.00 30.050          H  
ATOM   3214  HE2 HIS A 209       7.842 -23.634  30.044  1.00 30.050          H  
ATOM   3215  N   ASP A 210       1.928 -18.975  28.737  1.00 16.980          N  
ATOM   3216  CA  ASP A 210       0.895 -18.282  27.978  1.00 16.340          C  
ATOM   3217  C   ASP A 210       0.966 -18.653  26.502  1.00 15.920          C  
ATOM   3218  O   ASP A 210      -0.008 -18.525  25.757  1.00 15.550          O  
ATOM   3219  CB  ASP A 210       1.037 -16.785  28.239  1.00 23.130          C  
ATOM   3220  CG  ASP A 210       2.412 -16.312  27.910  1.00 23.130          C  
ATOM   3221  OD1 ASP A 210       3.336 -16.944  28.407  1.00 23.130          O  
ATOM   3222  OD2 ASP A 210       2.563 -15.356  27.198  1.00 23.130          O  
ATOM   3223  H   ASP A 210       2.709 -18.413  29.098  1.00 20.380          H  
ATOM   3224  HA  ASP A 210      -0.077 -18.602  28.345  1.00 19.610          H  
ATOM   3225 1HB  ASP A 210       0.329 -16.228  27.652  1.00 27.760          H  
ATOM   3226 2HB  ASP A 210       0.831 -16.578  29.291  1.00 27.760          H  
ATOM   3227  N   GLU A 211       2.098 -19.247  26.138  1.00 15.970          N  
ATOM   3228  CA  GLU A 211       2.443 -19.728  24.817  1.00 15.610          C  
ATOM   3229  C   GLU A 211       1.864 -21.109  24.529  1.00 15.020          C  
ATOM   3230  O   GLU A 211       2.196 -21.707  23.516  1.00 14.830          O  
ATOM   3231  CB  GLU A 211       3.962 -19.774  24.638  1.00 22.000          C  
ATOM   3232  CG  GLU A 211       4.644 -18.406  24.656  1.00 22.000          C  
ATOM   3233  CD  GLU A 211       6.149 -18.482  24.507  1.00 22.000          C  
ATOM   3234  OE1 GLU A 211       6.675 -19.569  24.492  1.00 22.000          O  
ATOM   3235  OE2 GLU A 211       6.768 -17.449  24.397  1.00 22.000          O  
ATOM   3236  H   GLU A 211       2.809 -19.318  26.856  1.00 19.160          H  
ATOM   3237  HA  GLU A 211       2.029 -19.033  24.084  1.00 18.730          H  
ATOM   3238 1HB  GLU A 211       4.399 -20.376  25.431  1.00 26.400          H  
ATOM   3239 2HB  GLU A 211       4.204 -20.257  23.690  1.00 26.400          H  
ATOM   3240 1HG  GLU A 211       4.238 -17.801  23.846  1.00 26.400          H  
ATOM   3241 2HG  GLU A 211       4.401 -17.906  25.597  1.00 26.400          H  
ATOM   3242  N   CYS A 212       0.964 -21.631  25.384  1.00 14.780          N  
ATOM   3243  CA  CYS A 212       0.364 -22.948  25.116  1.00 14.210          C  
ATOM   3244  C   CYS A 212      -0.056 -23.053  23.636  1.00 14.270          C  
ATOM   3245  O   CYS A 212       0.247 -24.049  22.988  1.00 15.000          O  
ATOM   3246  CB  CYS A 212      -0.907 -23.153  25.961  1.00 20.120          C  
ATOM   3247  SG  CYS A 212      -0.665 -23.316  27.737  1.00 20.120          S  
ATOM   3248  H   CYS A 212       0.753 -21.146  26.260  1.00 17.740          H  
ATOM   3249  HA  CYS A 212       1.090 -23.726  25.347  1.00 17.050          H  
ATOM   3250 1HB  CYS A 212      -1.583 -22.309  25.808  1.00 24.150          H  
ATOM   3251 2HB  CYS A 212      -1.429 -24.036  25.617  1.00 24.150          H  
ATOM   3252  HG  CYS A 212      -0.333 -22.023  27.971  1.00 24.150          H  
ATOM   3253  N   ALA A 213      -0.680 -22.001  23.115  1.00 13.580          N  
ATOM   3254  CA  ALA A 213      -1.061 -21.831  21.712  1.00 13.700          C  
ATOM   3255  C   ALA A 213      -1.878 -22.963  21.024  1.00 13.580          C  
ATOM   3256  O   ALA A 213      -2.890 -23.411  21.558  1.00 12.780          O  
ATOM   3257  CB  ALA A 213       0.233 -21.582  20.968  1.00 19.130          C  
ATOM   3258  H   ALA A 213      -0.876 -21.241  23.757  1.00 16.300          H  
ATOM   3259  HA  ALA A 213      -1.662 -20.943  21.671  1.00 16.440          H  
ATOM   3260 1HB  ALA A 213       0.079 -21.356  19.940  1.00 22.960          H  
ATOM   3261 2HB  ALA A 213       0.749 -20.746  21.437  1.00 22.960          H  
ATOM   3262 3HB  ALA A 213       0.836 -22.458  21.051  1.00 22.960          H  
ATOM   3263  N   GLY A 214      -1.465 -23.373  19.803  1.00 14.370          N  
ATOM   3264  CA  GLY A 214      -2.151 -24.403  18.988  1.00 14.310          C  
ATOM   3265  C   GLY A 214      -3.285 -23.832  18.091  1.00 13.270          C  
ATOM   3266  O   GLY A 214      -3.341 -22.622  17.881  1.00 12.930          O  
ATOM   3267  H   GLY A 214      -0.637 -22.954  19.416  1.00 17.240          H  
ATOM   3268 1HA  GLY A 214      -1.413 -24.898  18.357  1.00 17.170          H  
ATOM   3269 2HA  GLY A 214      -2.548 -25.172  19.644  1.00 17.170          H  
ATOM   3270  N   GLY A 215      -4.133 -24.721  17.521  1.00 12.820          N  
ATOM   3271  CA  GLY A 215      -5.271 -24.430  16.598  1.00 11.800          C  
ATOM   3272  C   GLY A 215      -5.015 -24.534  15.076  1.00 11.450          C  
ATOM   3273  O   GLY A 215      -3.896 -24.292  14.616  1.00 11.600          O  
ATOM   3274  H   GLY A 215      -4.025 -25.695  17.818  1.00 15.380          H  
ATOM   3275 1HA  GLY A 215      -6.092 -25.102  16.860  1.00 14.160          H  
ATOM   3276 2HA  GLY A 215      -5.642 -23.432  16.796  1.00 14.160          H  
ATOM   3277  N   CYS A 216      -6.084 -24.872  14.292  1.00 11.110          N  
ATOM   3278  CA  CYS A 216      -6.009 -24.976  12.804  1.00 10.920          C  
ATOM   3279  C   CYS A 216      -7.378 -24.467  12.254  1.00 10.420          C  
ATOM   3280  O   CYS A 216      -8.235 -24.182  13.087  1.00  9.520          O  
ATOM   3281  CB  CYS A 216      -5.674 -26.409  12.364  1.00 15.360          C  
ATOM   3282  SG  CYS A 216      -4.246 -27.092  13.091  1.00 15.360          S  
ATOM   3283  H   CYS A 216      -6.993 -25.048  14.750  1.00 13.330          H  
ATOM   3284  HA  CYS A 216      -5.216 -24.324  12.459  1.00 13.100          H  
ATOM   3285 1HB  CYS A 216      -6.445 -27.053  12.541  1.00 18.440          H  
ATOM   3286 2HB  CYS A 216      -5.486 -26.425  11.335  1.00 18.440          H  
ATOM   3287  HG  CYS A 216      -4.187 -28.207  12.314  1.00 18.440          H  
ATOM   3288  N   SER A 217      -7.637 -24.210  10.930  1.00 11.070          N  
ATOM   3289  CA  SER A 217      -6.909 -24.372   9.645  1.00 11.570          C  
ATOM   3290  C   SER A 217      -6.561 -25.760   9.085  1.00 11.240          C  
ATOM   3291  O   SER A 217      -5.379 -26.052   8.902  1.00 11.750          O  
ATOM   3292  CB  SER A 217      -5.653 -23.514   9.616  1.00 16.000          C  
ATOM   3293  OG  SER A 217      -5.980 -22.154   9.765  1.00 16.000          O  
ATOM   3294  H   SER A 217      -8.525 -23.758  10.792  1.00 13.280          H  
ATOM   3295  HA  SER A 217      -7.564 -23.935   8.900  1.00 13.880          H  
ATOM   3296 1HB  SER A 217      -4.948 -23.812  10.367  1.00 19.200          H  
ATOM   3297 2HB  SER A 217      -5.165 -23.658   8.655  1.00 19.200          H  
ATOM   3298  HG  SER A 217      -5.154 -21.668   9.707  1.00 19.200          H  
ATOM   3299  N   GLY A 218      -7.555 -26.637   8.835  1.00 10.480          N  
ATOM   3300  CA  GLY A 218      -7.209 -27.927   8.223  1.00 10.280          C  
ATOM   3301  C   GLY A 218      -8.316 -29.003   8.166  1.00  9.120          C  
ATOM   3302  O   GLY A 218      -9.331 -28.915   8.838  1.00  8.470          O  
ATOM   3303  H   GLY A 218      -8.543 -26.400   8.986  1.00 12.580          H  
ATOM   3304 1HA  GLY A 218      -6.869 -27.712   7.218  1.00 12.340          H  
ATOM   3305 2HA  GLY A 218      -6.359 -28.339   8.767  1.00 12.340          H  
ATOM   3306  N   PRO A 219      -8.130 -30.046   7.345  1.00  8.920          N  
ATOM   3307  CA  PRO A 219      -9.017 -31.178   7.211  1.00  7.980          C  
ATOM   3308  C   PRO A 219      -8.795 -31.961   8.477  1.00  7.820          C  
ATOM   3309  O   PRO A 219      -7.699 -31.862   9.029  1.00  8.430          O  
ATOM   3310  CB  PRO A 219      -8.487 -31.880   5.965  1.00 11.970          C  
ATOM   3311  CG  PRO A 219      -7.008 -31.523   5.948  1.00 11.970          C  
ATOM   3312  CD  PRO A 219      -6.920 -30.136   6.531  1.00 11.970          C  
ATOM   3313  HA  PRO A 219     -10.056 -30.839   7.109  1.00  9.580          H  
ATOM   3314 1HB  PRO A 219      -8.662 -32.963   6.043  1.00 14.360          H  
ATOM   3315 2HB  PRO A 219      -9.028 -31.525   5.082  1.00 14.360          H  
ATOM   3316 1HG  PRO A 219      -6.425 -32.256   6.532  1.00 14.360          H  
ATOM   3317 2HG  PRO A 219      -6.627 -31.554   4.917  1.00 14.360          H  
ATOM   3318 1HD  PRO A 219      -6.021 -30.080   7.165  1.00 14.360          H  
ATOM   3319 2HD  PRO A 219      -6.924 -29.404   5.725  1.00 14.360          H  
ATOM   3320  N   GLN A 220      -9.755 -32.773   8.911  1.00  7.160          N  
ATOM   3321  CA  GLN A 220      -9.532 -33.572  10.112  1.00  6.600          C  
ATOM   3322  C   GLN A 220      -9.908 -35.030  10.022  1.00  6.230          C  
ATOM   3323  O   GLN A 220     -10.828 -35.440   9.313  1.00  5.960          O  
ATOM   3324  CB  GLN A 220     -10.266 -32.971  11.317  1.00  9.460          C  
ATOM   3325  CG  GLN A 220      -9.769 -31.626  11.755  1.00  9.460          C  
ATOM   3326  CD  GLN A 220      -8.395 -31.685  12.485  1.00  9.460          C  
ATOM   3327  OE1 GLN A 220      -8.330 -31.799  13.705  1.00  9.460          O  
ATOM   3328  NE2 GLN A 220      -7.316 -31.634  11.736  1.00  9.460          N  
ATOM   3329  H   GLN A 220     -10.639 -32.833   8.426  1.00  8.590          H  
ATOM   3330  HA  GLN A 220      -8.466 -33.562  10.322  1.00  7.920          H  
ATOM   3331 1HB  GLN A 220     -11.320 -32.864  11.074  1.00 11.360          H  
ATOM   3332 2HB  GLN A 220     -10.194 -33.652  12.168  1.00 11.360          H  
ATOM   3333 1HG  GLN A 220      -9.687 -30.966  10.895  1.00 11.360          H  
ATOM   3334 2HG  GLN A 220     -10.501 -31.230  12.448  1.00 11.360          H  
ATOM   3335 1HE2 GLN A 220      -6.381 -31.684  12.152  1.00 11.360          H  
ATOM   3336 2HE2 GLN A 220      -7.406 -31.581  10.729  1.00 11.360          H  
ATOM   3337  N   ASP A 221      -9.157 -35.781  10.804  1.00  6.350          N  
ATOM   3338  CA  ASP A 221      -9.242 -37.192  11.087  1.00  6.160          C  
ATOM   3339  C   ASP A 221      -8.553 -37.198  12.454  1.00  6.850          C  
ATOM   3340  O   ASP A 221      -7.423 -36.703  12.593  1.00  7.950          O  
ATOM   3341  CB  ASP A 221      -8.560 -38.040  10.005  1.00  8.700          C  
ATOM   3342  CG  ASP A 221      -8.794 -39.563  10.142  1.00  8.700          C  
ATOM   3343  OD1 ASP A 221      -9.311 -39.979  11.151  1.00  8.700          O  
ATOM   3344  OD2 ASP A 221      -8.483 -40.299   9.197  1.00  8.700          O  
ATOM   3345  H   ASP A 221      -8.416 -35.315  11.308  1.00  7.620          H  
ATOM   3346  HA  ASP A 221     -10.278 -37.505  11.207  1.00  7.390          H  
ATOM   3347 1HB  ASP A 221      -8.909 -37.712   9.029  1.00 10.440          H  
ATOM   3348 2HB  ASP A 221      -7.505 -37.869  10.040  1.00 10.440          H  
ATOM   3349  N   THR A 222      -9.296 -37.530  13.492  1.00  6.370          N  
ATOM   3350  CA  THR A 222      -8.803 -37.374  14.853  1.00  7.240          C  
ATOM   3351  C   THR A 222      -7.837 -38.460  15.271  1.00  7.900          C  
ATOM   3352  O   THR A 222      -7.642 -39.459  14.581  1.00  7.490          O  
ATOM   3353  CB  THR A 222      -9.963 -37.379  15.869  1.00  9.790          C  
ATOM   3354  OG1 THR A 222     -10.577 -38.669  15.886  1.00  9.790          O  
ATOM   3355  CG2 THR A 222     -11.003 -36.349  15.476  1.00  9.790          C  
ATOM   3356  H   THR A 222     -10.210 -37.940  13.342  1.00  7.640          H  
ATOM   3357  HA  THR A 222      -8.283 -36.416  14.924  1.00  8.690          H  
ATOM   3358  HB  THR A 222      -9.588 -37.145  16.850  1.00 11.750          H  
ATOM   3359  HG1 THR A 222      -9.986 -39.295  16.375  1.00 11.750          H  
ATOM   3360 1HG2 THR A 222     -11.813 -36.364  16.204  1.00 11.750          H  
ATOM   3361 2HG2 THR A 222     -10.548 -35.374  15.459  1.00 11.750          H  
ATOM   3362 3HG2 THR A 222     -11.405 -36.572  14.492  1.00 11.750          H  
ATOM   3363  N   ASP A 223      -7.208 -38.241  16.413  1.00  8.990          N  
ATOM   3364  CA  ASP A 223      -6.331 -39.219  17.025  1.00  9.860          C  
ATOM   3365  C   ASP A 223      -7.232 -40.160  17.790  1.00  9.850          C  
ATOM   3366  O   ASP A 223      -8.453 -39.986  17.738  1.00  9.250          O  
ATOM   3367  CB  ASP A 223      -5.338 -38.514  17.958  1.00 13.460          C  
ATOM   3368  CG  ASP A 223      -4.078 -39.317  18.321  1.00 13.460          C  
ATOM   3369  OD1 ASP A 223      -4.119 -40.533  18.273  1.00 13.460          O  
ATOM   3370  OD2 ASP A 223      -3.113 -38.708  18.673  1.00 13.460          O  
ATOM   3371  H   ASP A 223      -7.384 -37.365  16.922  1.00 10.790          H  
ATOM   3372  HA  ASP A 223      -5.800 -39.774  16.250  1.00 11.830          H  
ATOM   3373 1HB  ASP A 223      -5.023 -37.578  17.498  1.00 16.150          H  
ATOM   3374 2HB  ASP A 223      -5.848 -38.258  18.883  1.00 16.150          H  
ATOM   3375  N   CYS A 224      -6.686 -41.165  18.453  1.00 10.590          N  
ATOM   3376  CA  CYS A 224      -7.485 -42.043  19.281  1.00 10.890          C  
ATOM   3377  C   CYS A 224      -7.279 -41.688  20.743  1.00 10.750          C  
ATOM   3378  O   CYS A 224      -6.177 -41.252  21.127  1.00 11.180          O  
ATOM   3379  CB  CYS A 224      -7.165 -43.513  19.043  1.00 15.130          C  
ATOM   3380  SG  CYS A 224      -7.448 -44.120  17.351  1.00 15.130          S  
ATOM   3381  H   CYS A 224      -5.665 -41.264  18.427  1.00 12.710          H  
ATOM   3382  HA  CYS A 224      -8.548 -41.884  19.055  1.00 13.070          H  
ATOM   3383 1HB  CYS A 224      -6.124 -43.695  19.303  1.00 18.150          H  
ATOM   3384 2HB  CYS A 224      -7.774 -44.109  19.702  1.00 18.150          H  
ATOM   3385  N   PHE A 225      -8.319 -41.755  21.547  1.00 10.180          N  
ATOM   3386  CA  PHE A 225      -8.242 -41.316  22.940  1.00 10.060          C  
ATOM   3387  C   PHE A 225      -9.460 -41.634  23.800  1.00  9.740          C  
ATOM   3388  O   PHE A 225     -10.566 -41.787  23.281  1.00  8.990          O  
ATOM   3389  CB  PHE A 225      -8.015 -39.787  22.945  1.00 14.130          C  
ATOM   3390  CG  PHE A 225      -8.945 -39.007  21.959  1.00 14.130          C  
ATOM   3391  CD1 PHE A 225     -10.199 -38.569  22.273  1.00 14.130          C  
ATOM   3392  CD2 PHE A 225      -8.512 -38.720  20.698  1.00 14.130          C  
ATOM   3393  CE1 PHE A 225     -10.972 -37.889  21.375  1.00 14.130          C  
ATOM   3394  CE2 PHE A 225      -9.293 -38.063  19.813  1.00 14.130          C  
ATOM   3395  CZ  PHE A 225     -10.514 -37.643  20.145  1.00 14.130          C  
ATOM   3396  H   PHE A 225      -9.171 -42.189  21.181  1.00 12.220          H  
ATOM   3397  HA  PHE A 225      -7.373 -41.798  23.390  1.00 12.070          H  
ATOM   3398 1HB  PHE A 225      -8.213 -39.415  23.941  1.00 16.960          H  
ATOM   3399 2HB  PHE A 225      -6.976 -39.551  22.714  1.00 16.960          H  
ATOM   3400  HD1 PHE A 225     -10.573 -38.763  23.210  1.00 16.960          H  
ATOM   3401  HD2 PHE A 225      -7.515 -39.035  20.394  1.00 16.960          H  
ATOM   3402  HE1 PHE A 225     -11.960 -37.544  21.636  1.00 16.960          H  
ATOM   3403  HE2 PHE A 225      -8.925 -37.884  18.826  1.00 16.960          H  
ATOM   3404  HZ  PHE A 225     -11.132 -37.109  19.421  1.00 16.960          H  
ATOM   3405  N   ALA A 226      -9.302 -41.630  25.137  1.00 10.340          N  
ATOM   3406  CA  ALA A 226     -10.511 -41.618  25.969  1.00 10.020          C  
ATOM   3407  C   ALA A 226     -11.150 -40.324  25.531  1.00  9.880          C  
ATOM   3408  O   ALA A 226     -10.402 -39.392  25.283  1.00  9.690          O  
ATOM   3409  CB  ALA A 226     -10.209 -41.669  27.455  1.00 14.160          C  
ATOM   3410  H   ALA A 226      -8.382 -41.563  25.554  1.00 12.410          H  
ATOM   3411  HA  ALA A 226     -11.161 -42.446  25.705  1.00 12.020          H  
ATOM   3412 1HB  ALA A 226     -11.147 -41.600  28.010  1.00 16.990          H  
ATOM   3413 2HB  ALA A 226      -9.713 -42.612  27.691  1.00 16.990          H  
ATOM   3414 3HB  ALA A 226      -9.562 -40.840  27.729  1.00 16.990          H  
ATOM   3415  N   CYS A 227     -12.472 -40.220  25.442  1.00 10.170          N  
ATOM   3416  CA  CYS A 227     -13.043 -39.013  24.839  1.00 10.180          C  
ATOM   3417  C   CYS A 227     -12.487 -37.711  25.429  1.00 10.620          C  
ATOM   3418  O   CYS A 227     -12.399 -37.538  26.639  1.00 11.660          O  
ATOM   3419  CB  CYS A 227     -14.564 -39.038  24.982  1.00 14.250          C  
ATOM   3420  SG  CYS A 227     -15.389 -37.596  24.291  1.00 14.250          S  
ATOM   3421  H   CYS A 227     -13.094 -40.972  25.721  1.00 12.200          H  
ATOM   3422  HA  CYS A 227     -12.812 -39.035  23.784  1.00 12.220          H  
ATOM   3423 1HB  CYS A 227     -14.954 -39.922  24.477  1.00 17.100          H  
ATOM   3424 2HB  CYS A 227     -14.832 -39.121  26.033  1.00 17.100          H  
ATOM   3425  N   ARG A 228     -12.031 -36.844  24.490  1.00  9.920          N  
ATOM   3426  CA  ARG A 228     -11.413 -35.545  24.722  1.00 10.360          C  
ATOM   3427  C   ARG A 228     -11.636 -34.511  23.592  1.00  9.480          C  
ATOM   3428  O   ARG A 228     -11.450 -34.831  22.411  1.00  8.310          O  
ATOM   3429  CB  ARG A 228      -9.912 -35.699  24.814  1.00 14.330          C  
ATOM   3430  CG  ARG A 228      -9.320 -36.437  25.978  1.00 14.330          C  
ATOM   3431  CD  ARG A 228      -7.924 -36.703  25.723  1.00 14.330          C  
ATOM   3432  NE  ARG A 228      -7.320 -37.548  26.696  1.00 14.330          N  
ATOM   3433  CZ  ARG A 228      -6.033 -37.928  26.652  1.00 14.330          C  
ATOM   3434  NH1 ARG A 228      -5.244 -37.493  25.675  1.00 14.330          N  
ATOM   3435  NH2 ARG A 228      -5.552 -38.738  27.584  1.00 14.330          N  
ATOM   3436  H   ARG A 228     -12.165 -37.115  23.531  1.00 11.900          H  
ATOM   3437  HA  ARG A 228     -11.823 -35.177  25.648  1.00 12.430          H  
ATOM   3438 1HB  ARG A 228      -9.565 -36.202  23.926  1.00 17.190          H  
ATOM   3439 2HB  ARG A 228      -9.490 -34.720  24.810  1.00 17.190          H  
ATOM   3440 1HG  ARG A 228      -9.334 -35.770  26.826  1.00 17.190          H  
ATOM   3441 2HG  ARG A 228      -9.828 -37.332  26.225  1.00 17.190          H  
ATOM   3442 1HD  ARG A 228      -7.828 -37.176  24.751  1.00 17.190          H  
ATOM   3443 2HD  ARG A 228      -7.393 -35.772  25.728  1.00 17.190          H  
ATOM   3444  HE  ARG A 228      -7.898 -37.893  27.449  1.00 17.190          H  
ATOM   3445 1HH1 ARG A 228      -5.609 -36.846  24.942  1.00 17.190          H  
ATOM   3446 2HH1 ARG A 228      -4.277 -37.783  25.644  1.00 17.190          H  
ATOM   3447 1HH2 ARG A 228      -6.155 -39.071  28.327  1.00 17.190          H  
ATOM   3448 2HH2 ARG A 228      -4.585 -39.026  27.555  1.00 17.190          H  
ATOM   3449  N   HIS A 229     -11.911 -33.248  23.948  1.00 10.170          N  
ATOM   3450  CA  HIS A 229     -12.041 -32.162  22.955  1.00  9.710          C  
ATOM   3451  C   HIS A 229     -10.656 -31.942  22.356  1.00  9.790          C  
ATOM   3452  O   HIS A 229      -9.645 -31.915  23.082  1.00 10.590          O  
ATOM   3453  CB  HIS A 229     -12.587 -30.884  23.613  1.00 13.780          C  
ATOM   3454  CG  HIS A 229     -13.007 -29.758  22.699  1.00 13.780          C  
ATOM   3455  ND1 HIS A 229     -12.104 -28.964  22.010  1.00 13.780          N  
ATOM   3456  CD2 HIS A 229     -14.232 -29.258  22.421  1.00 13.780          C  
ATOM   3457  CE1 HIS A 229     -12.767 -28.046  21.327  1.00 13.780          C  
ATOM   3458  NE2 HIS A 229     -14.055 -28.196  21.577  1.00 13.780          N  
ATOM   3459  H   HIS A 229     -12.012 -33.047  24.940  1.00 12.200          H  
ATOM   3460  HA  HIS A 229     -12.714 -32.454  22.147  1.00 11.650          H  
ATOM   3461 1HB  HIS A 229     -13.430 -31.138  24.257  1.00 16.530          H  
ATOM   3462 2HB  HIS A 229     -11.835 -30.470  24.225  1.00 16.530          H  
ATOM   3463  HD2 HIS A 229     -15.182 -29.618  22.812  1.00 16.530          H  
ATOM   3464  HE1 HIS A 229     -12.331 -27.281  20.691  1.00 16.530          H  
ATOM   3465  HE2 HIS A 229     -14.802 -27.617  21.212  1.00 16.530          H  
ATOM   3466  N   PHE A 230     -10.576 -31.860  21.029  1.00  9.080          N  
ATOM   3467  CA  PHE A 230      -9.296 -31.738  20.307  1.00  9.200          C  
ATOM   3468  C   PHE A 230      -8.282 -32.810  20.732  1.00  9.310          C  
ATOM   3469  O   PHE A 230      -7.085 -32.591  20.678  1.00  9.560          O  
ATOM   3470  CB  PHE A 230      -8.678 -30.318  20.493  1.00 12.830          C  
ATOM   3471  CG  PHE A 230      -7.407 -30.007  19.616  1.00 12.830          C  
ATOM   3472  CD1 PHE A 230      -7.521 -29.645  18.293  1.00 12.830          C  
ATOM   3473  CD2 PHE A 230      -6.124 -30.080  20.128  1.00 12.830          C  
ATOM   3474  CE1 PHE A 230      -6.422 -29.397  17.509  1.00 12.830          C  
ATOM   3475  CE2 PHE A 230      -5.024 -29.842  19.359  1.00 12.830          C  
ATOM   3476  CZ  PHE A 230      -5.171 -29.501  18.044  1.00 12.830          C  
ATOM   3477  H   PHE A 230     -11.453 -31.819  20.496  1.00 10.900          H  
ATOM   3478  HA  PHE A 230      -9.473 -31.922  19.261  1.00 11.040          H  
ATOM   3479 1HB  PHE A 230      -9.437 -29.566  20.278  1.00 15.400          H  
ATOM   3480 2HB  PHE A 230      -8.396 -30.195  21.539  1.00 15.400          H  
ATOM   3481  HD1 PHE A 230      -8.467 -29.549  17.869  1.00 15.400          H  
ATOM   3482  HD2 PHE A 230      -5.993 -30.356  21.167  1.00 15.400          H  
ATOM   3483  HE1 PHE A 230      -6.542 -29.108  16.468  1.00 15.400          H  
ATOM   3484  HE2 PHE A 230      -4.031 -29.917  19.804  1.00 15.400          H  
ATOM   3485  HZ  PHE A 230      -4.291 -29.299  17.443  1.00 15.400          H  
ATOM   3486  N   ASN A 231      -8.730 -33.994  21.139  1.00  9.220          N  
ATOM   3487  CA  ASN A 231      -7.834 -35.069  21.577  1.00  9.280          C  
ATOM   3488  C   ASN A 231      -7.126 -34.745  22.927  1.00  9.340          C  
ATOM   3489  O   ASN A 231      -6.322 -35.565  23.399  1.00  8.870          O  
ATOM   3490  CB  ASN A 231      -6.657 -35.283  20.589  1.00 12.970          C  
ATOM   3491  CG  ASN A 231      -6.909 -35.303  19.035  1.00 12.970          C  
ATOM   3492  OD1 ASN A 231      -7.738 -35.968  18.402  1.00 12.970          O  
ATOM   3493  ND2 ASN A 231      -6.108 -34.486  18.409  1.00 12.970          N  
ATOM   3494  H   ASN A 231      -9.738 -34.186  21.190  1.00 11.060          H  
ATOM   3495  HA  ASN A 231      -8.415 -35.978  21.712  1.00 11.140          H  
ATOM   3496 1HB  ASN A 231      -5.843 -34.588  20.811  1.00 15.560          H  
ATOM   3497 2HB  ASN A 231      -6.253 -36.266  20.818  1.00 15.560          H  
ATOM   3498 1HD2 ASN A 231      -6.150 -34.387  17.420  1.00 15.560          H  
ATOM   3499 2HD2 ASN A 231      -5.443 -33.946  18.939  1.00 15.560          H  
ATOM   3500  N   ASP A 232      -7.380 -33.552  23.528  1.00 10.010          N  
ATOM   3501  CA  ASP A 232      -6.710 -33.106  24.763  1.00 10.140          C  
ATOM   3502  C   ASP A 232      -7.572 -32.943  26.034  1.00 10.450          C  
ATOM   3503  O   ASP A 232      -7.203 -33.427  27.107  1.00 10.150          O  
ATOM   3504  CB  ASP A 232      -6.023 -31.745  24.546  1.00 14.140          C  
ATOM   3505  CG  ASP A 232      -4.827 -31.719  23.573  1.00 14.140          C  
ATOM   3506  OD1 ASP A 232      -4.061 -32.653  23.517  1.00 14.140          O  
ATOM   3507  OD2 ASP A 232      -4.653 -30.700  22.948  1.00 14.140          O  
ATOM   3508  H   ASP A 232      -8.070 -32.928  23.110  1.00 12.010          H  
ATOM   3509  HA  ASP A 232      -5.933 -33.836  24.990  1.00 12.170          H  
ATOM   3510 1HB  ASP A 232      -6.769 -31.040  24.177  1.00 16.970          H  
ATOM   3511 2HB  ASP A 232      -5.690 -31.362  25.507  1.00 16.970          H  
ATOM   3512  N   SER A 233      -8.716 -32.259  25.915  1.00 11.180          N  
ATOM   3513  CA  SER A 233      -9.533 -31.911  27.092  1.00 11.900          C  
ATOM   3514  C   SER A 233     -10.580 -32.964  27.436  1.00 11.400          C  
ATOM   3515  O   SER A 233     -11.524 -33.198  26.681  1.00 11.320          O  
ATOM   3516  CB  SER A 233     -10.206 -30.580  26.899  1.00 16.370          C  
ATOM   3517  OG  SER A 233     -11.072 -30.299  27.965  1.00 16.370          O  
ATOM   3518  H   SER A 233      -8.993 -31.947  24.983  1.00 13.420          H  
ATOM   3519  HA  SER A 233      -8.862 -31.813  27.945  1.00 14.280          H  
ATOM   3520 1HB  SER A 233      -9.473 -29.793  26.799  1.00 19.650          H  
ATOM   3521 2HB  SER A 233     -10.752 -30.612  26.005  1.00 19.650          H  
ATOM   3522  HG  SER A 233     -10.511 -29.958  28.694  1.00 19.650          H  
ATOM   3523  N   GLY A 234     -10.424 -33.591  28.597  1.00 11.280          N  
ATOM   3524  CA  GLY A 234     -11.264 -34.732  28.984  1.00 10.970          C  
ATOM   3525  C   GLY A 234     -12.764 -34.494  28.838  1.00 11.610          C  
ATOM   3526  O   GLY A 234     -13.297 -33.453  29.229  1.00 12.040          O  
ATOM   3527  H   GLY A 234      -9.654 -33.288  29.178  1.00 13.540          H  
ATOM   3528 1HA  GLY A 234     -10.988 -35.607  28.395  1.00 13.160          H  
ATOM   3529 2HA  GLY A 234     -11.047 -34.987  30.019  1.00 13.160          H  
ATOM   3530  N   ALA A 235     -13.436 -35.520  28.319  1.00 11.690          N  
ATOM   3531  CA  ALA A 235     -14.858 -35.535  28.033  1.00 12.200          C  
ATOM   3532  C   ALA A 235     -15.376 -36.978  28.096  1.00 11.660          C  
ATOM   3533  O   ALA A 235     -14.608 -37.920  28.259  1.00 11.140          O  
ATOM   3534  CB  ALA A 235     -15.109 -34.909  26.665  1.00 16.880          C  
ATOM   3535  H   ALA A 235     -12.911 -36.343  28.016  1.00 14.030          H  
ATOM   3536  HA  ALA A 235     -15.375 -34.955  28.798  1.00 14.640          H  
ATOM   3537 1HB  ALA A 235     -16.169 -34.911  26.439  1.00 20.250          H  
ATOM   3538 2HB  ALA A 235     -14.737 -33.885  26.669  1.00 20.250          H  
ATOM   3539 3HB  ALA A 235     -14.577 -35.471  25.918  1.00 20.250          H  
ATOM   3540  N   CYS A 236     -16.689 -37.144  28.069  1.00 11.950          N  
ATOM   3541  CA  CYS A 236     -17.309 -38.467  28.061  1.00 11.590          C  
ATOM   3542  C   CYS A 236     -18.666 -38.413  27.405  1.00 11.930          C  
ATOM   3543  O   CYS A 236     -19.697 -38.467  28.080  1.00 12.800          O  
ATOM   3544  CB  CYS A 236     -17.470 -39.000  29.477  1.00 16.370          C  
ATOM   3545  SG  CYS A 236     -18.213 -40.625  29.526  1.00 16.370          S  
ATOM   3546  H   CYS A 236     -17.282 -36.332  27.997  1.00 14.340          H  
ATOM   3547  HA  CYS A 236     -16.676 -39.148  27.496  1.00 13.910          H  
ATOM   3548 1HB  CYS A 236     -16.487 -39.068  29.942  1.00 19.640          H  
ATOM   3549 2HB  CYS A 236     -18.076 -38.319  30.081  1.00 19.640          H  
ATOM   3550  HG  CYS A 236     -19.428 -40.157  29.170  1.00 19.640          H  
ATOM   3551  N   VAL A 237     -18.645 -38.316  26.089  1.00 11.300          N  
ATOM   3552  CA  VAL A 237     -19.823 -38.103  25.277  1.00 11.620          C  
ATOM   3553  C   VAL A 237     -19.865 -39.172  24.163  1.00 10.830          C  
ATOM   3554  O   VAL A 237     -18.841 -39.386  23.519  1.00 10.870          O  
ATOM   3555  CB  VAL A 237     -19.723 -36.679  24.682  1.00 16.140          C  
ATOM   3556  CG1 VAL A 237     -20.918 -36.322  23.811  1.00 16.140          C  
ATOM   3557  CG2 VAL A 237     -19.540 -35.654  25.796  1.00 16.140          C  
ATOM   3558  H   VAL A 237     -17.735 -38.334  25.635  1.00 13.560          H  
ATOM   3559  HA  VAL A 237     -20.688 -38.168  25.926  1.00 13.940          H  
ATOM   3560  HB  VAL A 237     -18.881 -36.657  24.073  1.00 19.370          H  
ATOM   3561 1HG1 VAL A 237     -20.773 -35.331  23.388  1.00 19.370          H  
ATOM   3562 2HG1 VAL A 237     -21.021 -37.008  23.021  1.00 19.370          H  
ATOM   3563 3HG1 VAL A 237     -21.825 -36.318  24.406  1.00 19.370          H  
ATOM   3564 1HG2 VAL A 237     -19.430 -34.665  25.359  1.00 19.370          H  
ATOM   3565 2HG2 VAL A 237     -20.410 -35.666  26.455  1.00 19.370          H  
ATOM   3566 3HG2 VAL A 237     -18.657 -35.873  26.367  1.00 19.370          H  
ATOM   3567  N   PRO A 238     -21.024 -39.838  23.888  1.00 10.190          N  
ATOM   3568  CA  PRO A 238     -21.223 -40.879  22.863  1.00  9.500          C  
ATOM   3569  C   PRO A 238     -20.953 -40.378  21.441  1.00  8.770          C  
ATOM   3570  O   PRO A 238     -20.766 -41.160  20.504  1.00  7.960          O  
ATOM   3571  CB  PRO A 238     -22.692 -41.277  23.055  1.00 14.250          C  
ATOM   3572  CG  PRO A 238     -23.341 -40.094  23.733  1.00 14.250          C  
ATOM   3573  CD  PRO A 238     -22.273 -39.516  24.632  1.00 14.250          C  
ATOM   3574  HA  PRO A 238     -20.565 -41.730  23.091  1.00 11.400          H  
ATOM   3575 1HB  PRO A 238     -23.143 -41.505  22.077  1.00 17.100          H  
ATOM   3576 2HB  PRO A 238     -22.754 -42.194  23.652  1.00 17.100          H  
ATOM   3577 1HG  PRO A 238     -23.694 -39.375  22.979  1.00 17.100          H  
ATOM   3578 2HG  PRO A 238     -24.231 -40.420  24.295  1.00 17.100          H  
ATOM   3579 1HD  PRO A 238     -22.466 -38.457  24.699  1.00 17.100          H  
ATOM   3580 2HD  PRO A 238     -22.279 -40.002  25.617  1.00 17.100          H  
ATOM   3581  N   ARG A 239     -20.982 -39.068  21.287  1.00  9.120          N  
ATOM   3582  CA  ARG A 239     -20.707 -38.360  20.058  1.00  8.530          C  
ATOM   3583  C   ARG A 239     -19.679 -37.333  20.497  1.00  9.000          C  
ATOM   3584  O   ARG A 239     -19.980 -36.156  20.700  1.00  9.670          O  
ATOM   3585  CB  ARG A 239     -21.963 -37.721  19.487  1.00 12.180          C  
ATOM   3586  CG  ARG A 239     -23.050 -38.731  19.091  1.00 12.180          C  
ATOM   3587  CD  ARG A 239     -22.668 -39.560  17.912  1.00 12.180          C  
ATOM   3588  NE  ARG A 239     -23.725 -40.484  17.545  1.00 12.180          N  
ATOM   3589  CZ  ARG A 239     -23.888 -41.738  18.047  1.00 12.180          C  
ATOM   3590  NH1 ARG A 239     -23.063 -42.243  18.962  1.00 12.180          N  
ATOM   3591  NH2 ARG A 239     -24.903 -42.475  17.612  1.00 12.180          N  
ATOM   3592  H   ARG A 239     -21.169 -38.508  22.098  1.00 10.940          H  
ATOM   3593  HA  ARG A 239     -20.248 -39.024  19.329  1.00 10.240          H  
ATOM   3594 1HB  ARG A 239     -22.391 -37.036  20.218  1.00 14.610          H  
ATOM   3595 2HB  ARG A 239     -21.703 -37.142  18.603  1.00 14.610          H  
ATOM   3596 1HG  ARG A 239     -23.255 -39.397  19.926  1.00 14.610          H  
ATOM   3597 2HG  ARG A 239     -23.961 -38.192  18.836  1.00 14.610          H  
ATOM   3598 1HD  ARG A 239     -22.484 -38.905  17.060  1.00 14.610          H  
ATOM   3599 2HD  ARG A 239     -21.776 -40.136  18.117  1.00 14.610          H  
ATOM   3600  HE  ARG A 239     -24.392 -40.170  16.850  1.00 14.610          H  
ATOM   3601 1HH1 ARG A 239     -22.261 -41.711  19.337  1.00 14.610          H  
ATOM   3602 2HH1 ARG A 239     -23.215 -43.177  19.311  1.00 14.610          H  
ATOM   3603 1HH2 ARG A 239     -25.539 -42.103  16.919  1.00 14.610          H  
ATOM   3604 2HH2 ARG A 239     -25.045 -43.408  17.972  1.00 14.610          H  
ATOM   3605  N   CYS A 240     -18.480 -37.841  20.729  1.00  8.900          N  
ATOM   3606  CA  CYS A 240     -17.381 -37.147  21.362  1.00  9.590          C  
ATOM   3607  C   CYS A 240     -16.983 -35.857  20.632  1.00  9.790          C  
ATOM   3608  O   CYS A 240     -16.868 -35.881  19.399  1.00  9.110          O  
ATOM   3609  CB  CYS A 240     -16.194 -38.105  21.454  1.00 13.150          C  
ATOM   3610  SG  CYS A 240     -14.792 -37.455  22.325  1.00 13.150          S  
ATOM   3611  H   CYS A 240     -18.325 -38.810  20.487  1.00 10.680          H  
ATOM   3612  HA  CYS A 240     -17.679 -36.948  22.362  1.00 11.510          H  
ATOM   3613 1HB  CYS A 240     -16.516 -39.026  21.959  1.00 15.780          H  
ATOM   3614 2HB  CYS A 240     -15.879 -38.380  20.450  1.00 15.780          H  
ATOM   3615  N   PRO A 241     -16.791 -34.712  21.351  1.00 10.770          N  
ATOM   3616  CA  PRO A 241     -16.359 -33.426  20.838  1.00 11.090          C  
ATOM   3617  C   PRO A 241     -15.118 -33.529  19.993  1.00 11.290          C  
ATOM   3618  O   PRO A 241     -14.208 -34.303  20.288  1.00 11.840          O  
ATOM   3619  CB  PRO A 241     -16.129 -32.616  22.116  1.00 16.630          C  
ATOM   3620  CG  PRO A 241     -17.082 -33.198  23.098  1.00 16.630          C  
ATOM   3621  CD  PRO A 241     -17.123 -34.657  22.788  1.00 16.630          C  
ATOM   3622  HA  PRO A 241     -17.196 -32.994  20.248  1.00 13.310          H  
ATOM   3623 1HB  PRO A 241     -15.076 -32.735  22.437  1.00 19.960          H  
ATOM   3624 2HB  PRO A 241     -16.281 -31.556  21.943  1.00 19.960          H  
ATOM   3625 1HG  PRO A 241     -16.747 -32.996  24.124  1.00 19.960          H  
ATOM   3626 2HG  PRO A 241     -18.072 -32.724  22.986  1.00 19.960          H  
ATOM   3627 1HD  PRO A 241     -16.414 -35.184  23.396  1.00 19.960          H  
ATOM   3628 2HD  PRO A 241     -18.154 -34.959  22.937  1.00 19.960          H  
ATOM   3629  N   GLN A 242     -15.125 -32.763  18.931  1.00 10.960          N  
ATOM   3630  CA  GLN A 242     -14.098 -32.724  17.918  1.00 11.220          C  
ATOM   3631  C   GLN A 242     -13.047 -31.635  18.157  1.00 12.280          C  
ATOM   3632  O   GLN A 242     -13.062 -30.999  19.205  1.00 12.710          O  
ATOM   3633  CB  GLN A 242     -14.832 -32.564  16.576  1.00 15.600          C  
ATOM   3634  CG  GLN A 242     -15.724 -33.740  16.276  1.00 15.600          C  
ATOM   3635  CD  GLN A 242     -14.908 -34.998  16.114  1.00 15.600          C  
ATOM   3636  OE1 GLN A 242     -14.051 -35.045  15.224  1.00 15.600          O  
ATOM   3637  NE2 GLN A 242     -15.133 -36.001  16.962  1.00 15.600          N  
ATOM   3638  H   GLN A 242     -15.929 -32.161  18.805  1.00 13.150          H  
ATOM   3639  HA  GLN A 242     -13.619 -33.697  17.946  1.00 13.460          H  
ATOM   3640 1HB  GLN A 242     -15.463 -31.700  16.626  1.00 18.720          H  
ATOM   3641 2HB  GLN A 242     -14.194 -32.400  15.750  1.00 18.720          H  
ATOM   3642 1HG  GLN A 242     -16.428 -33.894  17.094  1.00 18.720          H  
ATOM   3643 2HG  GLN A 242     -16.256 -33.556  15.345  1.00 18.720          H  
ATOM   3644 1HE2 GLN A 242     -14.605 -36.846  16.888  1.00 18.720          H  
ATOM   3645 2HE2 GLN A 242     -15.842 -35.923  17.711  1.00 18.720          H  
ATOM   3646  N   PRO A 243     -11.985 -31.590  17.335  1.00 12.840          N  
ATOM   3647  CA  PRO A 243     -10.970 -30.547  17.245  1.00 13.680          C  
ATOM   3648  C   PRO A 243     -11.492 -29.173  16.860  1.00 13.960          C  
ATOM   3649  O   PRO A 243     -12.430 -29.040  16.083  1.00 13.620          O  
ATOM   3650  CB  PRO A 243     -10.046 -31.110  16.148  1.00 20.520          C  
ATOM   3651  CG  PRO A 243     -10.214 -32.583  16.211  1.00 20.520          C  
ATOM   3652  CD  PRO A 243     -11.631 -32.801  16.526  1.00 20.520          C  
ATOM   3653  HA  PRO A 243     -10.481 -30.448  18.194  1.00 16.420          H  
ATOM   3654 1HB  PRO A 243     -10.345 -30.710  15.171  1.00 24.620          H  
ATOM   3655 2HB  PRO A 243      -9.011 -30.825  16.278  1.00 24.620          H  
ATOM   3656 1HG  PRO A 243      -9.937 -33.025  15.241  1.00 24.620          H  
ATOM   3657 2HG  PRO A 243      -9.533 -33.012  16.956  1.00 24.620          H  
ATOM   3658 1HD  PRO A 243     -12.160 -32.855  15.576  1.00 24.620          H  
ATOM   3659 2HD  PRO A 243     -11.695 -33.727  17.097  1.00 24.620          H  
ATOM   3660  N   LEU A 244     -10.759 -28.136  17.278  1.00 14.630          N  
ATOM   3661  CA  LEU A 244     -11.110 -26.761  16.947  1.00 15.020          C  
ATOM   3662  C   LEU A 244     -10.353 -26.406  15.693  1.00 14.690          C  
ATOM   3663  O   LEU A 244      -9.380 -25.633  15.696  1.00 15.580          O  
ATOM   3664  CB  LEU A 244     -10.625 -25.796  18.043  1.00 20.870          C  
ATOM   3665  CG  LEU A 244     -11.061 -24.311  17.907  1.00 20.870          C  
ATOM   3666  CD1 LEU A 244     -12.527 -24.192  18.208  1.00 20.870          C  
ATOM   3667  CD2 LEU A 244     -10.199 -23.460  18.806  1.00 20.870          C  
ATOM   3668  H   LEU A 244      -9.974 -28.292  17.895  1.00 17.560          H  
ATOM   3669  HA  LEU A 244     -12.175 -26.686  16.760  1.00 18.020          H  
ATOM   3670 1HB  LEU A 244     -10.987 -26.154  18.997  1.00 25.050          H  
ATOM   3671 2HB  LEU A 244      -9.530 -25.821  18.070  1.00 25.050          H  
ATOM   3672  HG  LEU A 244     -10.919 -23.982  16.878  1.00 25.050          H  
ATOM   3673 1HD1 LEU A 244     -12.860 -23.173  18.085  1.00 25.050          H  
ATOM   3674 2HD1 LEU A 244     -13.062 -24.801  17.542  1.00 25.050          H  
ATOM   3675 3HD1 LEU A 244     -12.730 -24.514  19.228  1.00 25.050          H  
ATOM   3676 1HD2 LEU A 244     -10.442 -22.423  18.723  1.00 25.050          H  
ATOM   3677 2HD2 LEU A 244     -10.315 -23.772  19.843  1.00 25.050          H  
ATOM   3678 3HD2 LEU A 244      -9.162 -23.593  18.499  1.00 25.050          H  
ATOM   3679  N   VAL A 245     -10.811 -27.068  14.642  1.00 13.430          N  
ATOM   3680  CA  VAL A 245     -10.266 -26.999  13.319  1.00 13.010          C  
ATOM   3681  C   VAL A 245     -11.355 -26.806  12.262  1.00 11.710          C  
ATOM   3682  O   VAL A 245     -12.375 -27.497  12.269  1.00 10.970          O  
ATOM   3683  CB  VAL A 245      -9.435 -28.253  13.048  1.00 18.380          C  
ATOM   3684  CG1 VAL A 245      -8.881 -28.163  11.658  1.00 18.380          C  
ATOM   3685  CG2 VAL A 245      -8.337 -28.394  14.141  1.00 18.380          C  
ATOM   3686  H   VAL A 245     -11.613 -27.682  14.827  1.00 16.120          H  
ATOM   3687  HA  VAL A 245      -9.602 -26.145  13.274  1.00 15.610          H  
ATOM   3688  HB  VAL A 245     -10.061 -29.124  13.085  1.00 22.060          H  
ATOM   3689 1HG1 VAL A 245      -8.288 -29.031  11.423  1.00 22.060          H  
ATOM   3690 2HG1 VAL A 245      -9.700 -28.106  10.969  1.00 22.060          H  
ATOM   3691 3HG1 VAL A 245      -8.287 -27.298  11.543  1.00 22.060          H  
ATOM   3692 1HG2 VAL A 245      -7.733 -29.275  13.947  1.00 22.060          H  
ATOM   3693 2HG2 VAL A 245      -7.712 -27.529  14.157  1.00 22.060          H  
ATOM   3694 3HG2 VAL A 245      -8.787 -28.495  15.106  1.00 22.060          H  
ATOM   3695  N   TYR A 246     -11.123 -25.874  11.349  1.00 11.470          N  
ATOM   3696  CA  TYR A 246     -12.039 -25.587  10.248  1.00 10.180          C  
ATOM   3697  C   TYR A 246     -11.661 -26.301   8.962  1.00  9.500          C  
ATOM   3698  O   TYR A 246     -10.484 -26.350   8.584  1.00 10.170          O  
ATOM   3699  CB  TYR A 246     -12.084 -24.081  10.003  1.00 14.770          C  
ATOM   3700  CG  TYR A 246     -12.833 -23.340  11.042  1.00 14.770          C  
ATOM   3701  CD1 TYR A 246     -12.299 -23.138  12.299  1.00 14.770          C  
ATOM   3702  CD2 TYR A 246     -14.061 -22.825  10.720  1.00 14.770          C  
ATOM   3703  CE1 TYR A 246     -13.020 -22.456  13.218  1.00 14.770          C  
ATOM   3704  CE2 TYR A 246     -14.762 -22.124  11.627  1.00 14.770          C  
ATOM   3705  CZ  TYR A 246     -14.261 -21.940  12.878  1.00 14.770          C  
ATOM   3706  OH  TYR A 246     -14.973 -21.246  13.800  1.00 14.770          O  
ATOM   3707  H   TYR A 246     -10.269 -25.345  11.436  1.00 13.760          H  
ATOM   3708  HA  TYR A 246     -13.034 -25.930  10.532  1.00 12.220          H  
ATOM   3709 1HB  TYR A 246     -11.071 -23.683   9.955  1.00 17.720          H  
ATOM   3710 2HB  TYR A 246     -12.554 -23.885   9.035  1.00 17.720          H  
ATOM   3711  HD1 TYR A 246     -11.320 -23.529  12.570  1.00 17.720          H  
ATOM   3712  HD2 TYR A 246     -14.474 -22.979   9.724  1.00 17.720          H  
ATOM   3713  HE1 TYR A 246     -12.612 -22.312  14.216  1.00 17.720          H  
ATOM   3714  HE2 TYR A 246     -15.713 -21.721  11.350  1.00 17.720          H  
ATOM   3715  HH  TYR A 246     -14.554 -21.380  14.675  1.00 17.720          H  
ATOM   3716  N   ASN A 247     -12.687 -26.802   8.268  1.00  8.280          N  
ATOM   3717  CA  ASN A 247     -12.575 -27.524   7.009  1.00  7.590          C  
ATOM   3718  C   ASN A 247     -13.572 -26.943   5.999  1.00  6.640          C  
ATOM   3719  O   ASN A 247     -14.061 -25.838   6.209  1.00  6.500          O  
ATOM   3720  CB  ASN A 247     -12.767 -29.011   7.255  1.00 10.900          C  
ATOM   3721  CG  ASN A 247     -14.115 -29.344   7.853  1.00 10.900          C  
ATOM   3722  OD1 ASN A 247     -15.045 -28.532   7.861  1.00 10.900          O  
ATOM   3723  ND2 ASN A 247     -14.239 -30.545   8.364  1.00 10.900          N  
ATOM   3724  H   ASN A 247     -13.617 -26.689   8.650  1.00  9.940          H  
ATOM   3725  HA  ASN A 247     -11.572 -27.369   6.605  1.00  9.110          H  
ATOM   3726 1HB  ASN A 247     -12.639 -29.567   6.329  1.00 13.080          H  
ATOM   3727 2HB  ASN A 247     -11.990 -29.352   7.947  1.00 13.080          H  
ATOM   3728 1HD2 ASN A 247     -15.109 -30.825   8.778  1.00 13.080          H  
ATOM   3729 2HD2 ASN A 247     -13.471 -31.185   8.341  1.00 13.080          H  
ATOM   3730  N   LYS A 248     -13.855 -27.657   4.897  1.00  6.150          N  
ATOM   3731  CA  LYS A 248     -14.699 -27.095   3.833  1.00  5.550          C  
ATOM   3732  C   LYS A 248     -15.892 -28.013   3.484  1.00  4.360          C  
ATOM   3733  O   LYS A 248     -15.753 -29.237   3.543  1.00  4.650          O  
ATOM   3734  CB  LYS A 248     -13.784 -26.894   2.608  1.00  8.010          C  
ATOM   3735  CG  LYS A 248     -12.566 -25.927   2.888  1.00  8.010          C  
ATOM   3736  CD  LYS A 248     -11.734 -25.534   1.615  1.00  8.010          C  
ATOM   3737  CE  LYS A 248     -10.445 -24.703   2.002  1.00  8.010          C  
ATOM   3738  NZ  LYS A 248     -10.768 -23.330   2.516  1.00  8.010          N  
ATOM   3739  H   LYS A 248     -13.468 -28.580   4.783  1.00  7.380          H  
ATOM   3740  HA  LYS A 248     -15.105 -26.140   4.167  1.00  6.660          H  
ATOM   3741 1HB  LYS A 248     -13.377 -27.859   2.316  1.00  9.610          H  
ATOM   3742 2HB  LYS A 248     -14.352 -26.532   1.768  1.00  9.610          H  
ATOM   3743 1HG  LYS A 248     -12.904 -25.050   3.402  1.00  9.610          H  
ATOM   3744 2HG  LYS A 248     -11.889 -26.445   3.564  1.00  9.610          H  
ATOM   3745 1HD  LYS A 248     -11.440 -26.418   1.066  1.00  9.610          H  
ATOM   3746 2HD  LYS A 248     -12.346 -24.927   0.954  1.00  9.610          H  
ATOM   3747 1HE  LYS A 248      -9.917 -25.237   2.783  1.00  9.610          H  
ATOM   3748 2HE  LYS A 248      -9.793 -24.609   1.131  1.00  9.610          H  
ATOM   3749 1HZ  LYS A 248      -9.956 -22.784   2.805  1.00  9.610          H  
ATOM   3750 2HZ  LYS A 248     -11.253 -22.782   1.829  1.00  9.610          H  
ATOM   3751 3HZ  LYS A 248     -11.371 -23.383   3.339  1.00  9.610          H  
ATOM   3752  N   LEU A 249     -17.060 -27.458   3.077  1.00  3.310          N  
ATOM   3753  CA  LEU A 249     -18.185 -28.330   2.709  1.00  2.210          C  
ATOM   3754  C   LEU A 249     -18.492 -28.343   1.205  1.00  2.170          C  
ATOM   3755  O   LEU A 249     -18.465 -27.305   0.529  1.00  1.860          O  
ATOM   3756  CB  LEU A 249     -19.460 -27.877   3.454  1.00  3.530          C  
ATOM   3757  CG  LEU A 249     -19.646 -28.200   5.010  1.00  3.530          C  
ATOM   3758  CD1 LEU A 249     -19.597 -29.706   5.255  1.00  3.530          C  
ATOM   3759  CD2 LEU A 249     -18.573 -27.484   5.871  1.00  3.530          C  
ATOM   3760  H   LEU A 249     -17.209 -26.444   3.045  1.00  3.970          H  
ATOM   3761  HA  LEU A 249     -17.937 -29.347   2.991  1.00  2.650          H  
ATOM   3762 1HB  LEU A 249     -19.518 -26.795   3.361  1.00  4.240          H  
ATOM   3763 2HB  LEU A 249     -20.322 -28.298   2.932  1.00  4.240          H  
ATOM   3764  HG  LEU A 249     -20.633 -27.846   5.303  1.00  4.240          H  
ATOM   3765 1HD1 LEU A 249     -19.773 -29.907   6.313  1.00  4.240          H  
ATOM   3766 2HD1 LEU A 249     -20.365 -30.192   4.662  1.00  4.240          H  
ATOM   3767 3HD1 LEU A 249     -18.624 -30.102   4.982  1.00  4.240          H  
ATOM   3768 1HD2 LEU A 249     -18.743 -27.692   6.920  1.00  4.240          H  
ATOM   3769 2HD2 LEU A 249     -17.587 -27.834   5.624  1.00  4.240          H  
ATOM   3770 3HD2 LEU A 249     -18.618 -26.419   5.710  1.00  4.240          H  
ATOM   3771  N   THR A 250     -18.892 -29.536   0.709  1.00  2.420          N  
ATOM   3772  CA  THR A 250     -19.313 -29.785  -0.689  1.00  2.300          C  
ATOM   3773  C   THR A 250     -20.588 -30.667  -0.810  1.00  2.590          C  
ATOM   3774  O   THR A 250     -20.910 -31.427   0.110  1.00  2.880          O  
ATOM   3775  CB  THR A 250     -18.183 -30.495  -1.451  1.00  3.270          C  
ATOM   3776  OG1 THR A 250     -17.952 -31.789  -0.863  1.00  3.270          O  
ATOM   3777  CG2 THR A 250     -16.895 -29.697  -1.376  1.00  3.270          C  
ATOM   3778  H   THR A 250     -18.857 -30.331   1.335  1.00  2.900          H  
ATOM   3779  HA  THR A 250     -19.514 -28.826  -1.172  1.00  2.760          H  
ATOM   3780  HB  THR A 250     -18.486 -30.616  -2.480  1.00  3.920          H  
ATOM   3781  HG1 THR A 250     -18.669 -32.392  -1.095  1.00  3.920          H  
ATOM   3782 1HG2 THR A 250     -16.121 -30.223  -1.919  1.00  3.920          H  
ATOM   3783 2HG2 THR A 250     -17.055 -28.724  -1.814  1.00  3.920          H  
ATOM   3784 3HG2 THR A 250     -16.583 -29.586  -0.346  1.00  3.920          H  
ATOM   3785  N   PHE A 251     -21.281 -30.585  -1.969  1.00  2.720          N  
ATOM   3786  CA  PHE A 251     -22.478 -31.400  -2.329  1.00  3.230          C  
ATOM   3787  C   PHE A 251     -22.744 -31.245  -3.847  1.00  3.070          C  
ATOM   3788  O   PHE A 251     -23.044 -30.125  -4.268  1.00  2.520          O  
ATOM   3789  CB  PHE A 251     -23.641 -30.888  -1.488  1.00  4.320          C  
ATOM   3790  CG  PHE A 251     -24.942 -31.614  -1.450  1.00  4.320          C  
ATOM   3791  CD1 PHE A 251     -25.046 -32.968  -1.167  1.00  4.320          C  
ATOM   3792  CD2 PHE A 251     -26.089 -30.887  -1.584  1.00  4.320          C  
ATOM   3793  CE1 PHE A 251     -26.286 -33.550  -1.045  1.00  4.320          C  
ATOM   3794  CE2 PHE A 251     -27.317 -31.460  -1.464  1.00  4.320          C  
ATOM   3795  CZ  PHE A 251     -27.424 -32.795  -1.192  1.00  4.320          C  
ATOM   3796  H   PHE A 251     -20.950 -29.913  -2.660  1.00  3.260          H  
ATOM   3797  HA  PHE A 251     -22.282 -32.450  -2.109  1.00  3.880          H  
ATOM   3798 1HB  PHE A 251     -23.304 -30.765  -0.477  1.00  5.180          H  
ATOM   3799 2HB  PHE A 251     -23.871 -29.904  -1.863  1.00  5.180          H  
ATOM   3800  HD1 PHE A 251     -24.146 -33.572  -1.030  1.00  5.180          H  
ATOM   3801  HD2 PHE A 251     -26.002 -29.829  -1.781  1.00  5.180          H  
ATOM   3802  HE1 PHE A 251     -26.365 -34.617  -0.827  1.00  5.180          H  
ATOM   3803  HE2 PHE A 251     -28.214 -30.848  -1.576  1.00  5.180          H  
ATOM   3804  HZ  PHE A 251     -28.406 -33.254  -1.089  1.00  5.180          H  
ATOM   3805  N   GLN A 252     -22.641 -32.322  -4.653  1.00  3.550          N  
ATOM   3806  CA  GLN A 252     -22.679 -32.228  -6.143  1.00  3.410          C  
ATOM   3807  C   GLN A 252     -23.899 -31.608  -6.866  1.00  3.220          C  
ATOM   3808  O   GLN A 252     -25.051 -31.813  -6.495  1.00  2.800          O  
ATOM   3809  CB  GLN A 252     -22.422 -33.591  -6.787  1.00  4.830          C  
ATOM   3810  CG  GLN A 252     -23.494 -34.626  -6.615  1.00  4.830          C  
ATOM   3811  CD  GLN A 252     -23.328 -35.460  -5.391  1.00  4.830          C  
ATOM   3812  OE1 GLN A 252     -22.832 -34.997  -4.341  1.00  4.830          O  
ATOM   3813  NE2 GLN A 252     -23.752 -36.713  -5.527  1.00  4.830          N  
ATOM   3814  H   GLN A 252     -22.466 -33.241  -4.234  1.00  4.260          H  
ATOM   3815  HA  GLN A 252     -21.828 -31.631  -6.438  1.00  4.090          H  
ATOM   3816 1HB  GLN A 252     -22.296 -33.441  -7.857  1.00  5.800          H  
ATOM   3817 2HB  GLN A 252     -21.487 -34.005  -6.414  1.00  5.800          H  
ATOM   3818 1HG  GLN A 252     -24.467 -34.161  -6.576  1.00  5.800          H  
ATOM   3819 2HG  GLN A 252     -23.450 -35.294  -7.480  1.00  5.800          H  
ATOM   3820 1HE2 GLN A 252     -23.719 -37.389  -4.763  1.00  5.800          H  
ATOM   3821 2HE2 GLN A 252     -24.156 -37.009  -6.400  1.00  5.800          H  
ATOM   3822  N   LEU A 253     -23.567 -30.903  -7.963  1.00  3.890          N  
ATOM   3823  CA  LEU A 253     -24.421 -30.217  -8.959  1.00  3.800          C  
ATOM   3824  C   LEU A 253     -25.411 -31.050  -9.789  1.00  4.710          C  
ATOM   3825  O   LEU A 253     -25.054 -32.088 -10.369  1.00  5.790          O  
ATOM   3826  CB  LEU A 253     -23.478 -29.524  -9.969  1.00  5.360          C  
ATOM   3827  CG  LEU A 253     -24.080 -28.766 -11.179  1.00  5.360          C  
ATOM   3828  CD1 LEU A 253     -24.791 -27.571 -10.707  1.00  5.360          C  
ATOM   3829  CD2 LEU A 253     -22.962 -28.380 -12.138  1.00  5.360          C  
ATOM   3830  H   LEU A 253     -22.561 -30.773  -8.100  1.00  4.670          H  
ATOM   3831  HA  LEU A 253     -24.993 -29.473  -8.422  1.00  4.560          H  
ATOM   3832 1HB  LEU A 253     -22.928 -28.776  -9.421  1.00  6.430          H  
ATOM   3833 2HB  LEU A 253     -22.775 -30.244 -10.328  1.00  6.430          H  
ATOM   3834  HG  LEU A 253     -24.794 -29.401 -11.699  1.00  6.430          H  
ATOM   3835 1HD1 LEU A 253     -25.212 -27.056 -11.532  1.00  6.430          H  
ATOM   3836 2HD1 LEU A 253     -25.562 -27.866 -10.051  1.00  6.430          H  
ATOM   3837 3HD1 LEU A 253     -24.090 -26.922 -10.192  1.00  6.430          H  
ATOM   3838 1HD2 LEU A 253     -23.377 -27.845 -12.994  1.00  6.430          H  
ATOM   3839 2HD2 LEU A 253     -22.253 -27.738 -11.616  1.00  6.430          H  
ATOM   3840 3HD2 LEU A 253     -22.451 -29.277 -12.486  1.00  6.430          H  
ATOM   3841  N   GLU A 254     -26.639 -30.524  -9.922  1.00  4.470          N  
ATOM   3842  CA  GLU A 254     -27.681 -31.131 -10.742  1.00  5.500          C  
ATOM   3843  C   GLU A 254     -28.315 -30.050 -11.672  1.00  5.200          C  
ATOM   3844  O   GLU A 254     -28.545 -28.927 -11.232  1.00  5.130          O  
ATOM   3845  CB  GLU A 254     -28.736 -31.750  -9.805  1.00  7.290          C  
ATOM   3846  CG  GLU A 254     -29.864 -32.541 -10.462  1.00  7.290          C  
ATOM   3847  CD  GLU A 254     -30.858 -33.154  -9.473  1.00  7.290          C  
ATOM   3848  OE1 GLU A 254     -30.733 -32.945  -8.273  1.00  7.290          O  
ATOM   3849  OE2 GLU A 254     -31.736 -33.856  -9.922  1.00  7.290          O  
ATOM   3850  H   GLU A 254     -26.875 -29.682  -9.384  1.00  5.360          H  
ATOM   3851  HA  GLU A 254     -27.220 -31.913 -11.326  1.00  6.600          H  
ATOM   3852 1HB  GLU A 254     -28.237 -32.418  -9.094  1.00  8.750          H  
ATOM   3853 2HB  GLU A 254     -29.194 -30.950  -9.227  1.00  8.750          H  
ATOM   3854 1HG  GLU A 254     -30.405 -31.894 -11.149  1.00  8.750          H  
ATOM   3855 2HG  GLU A 254     -29.422 -33.343 -11.028  1.00  8.750          H  
ATOM   3856  N   PRO A 255     -28.562 -30.320 -12.972  1.00  5.070          N  
ATOM   3857  CA  PRO A 255     -29.214 -29.411 -13.910  1.00  4.780          C  
ATOM   3858  C   PRO A 255     -30.654 -29.274 -13.525  1.00  4.480          C  
ATOM   3859  O   PRO A 255     -31.191 -30.210 -12.954  1.00  4.500          O  
ATOM   3860  CB  PRO A 255     -29.078 -30.141 -15.249  1.00  7.170          C  
ATOM   3861  CG  PRO A 255     -28.968 -31.604 -14.860  1.00  7.170          C  
ATOM   3862  CD  PRO A 255     -28.210 -31.610 -13.554  1.00  7.170          C  
ATOM   3863  HA  PRO A 255     -28.733 -28.436 -13.904  1.00  5.740          H  
ATOM   3864 1HB  PRO A 255     -29.971 -29.927 -15.865  1.00  8.600          H  
ATOM   3865 2HB  PRO A 255     -28.221 -29.781 -15.816  1.00  8.600          H  
ATOM   3866 1HG  PRO A 255     -29.973 -32.035 -14.741  1.00  8.600          H  
ATOM   3867 2HG  PRO A 255     -28.460 -32.191 -15.636  1.00  8.600          H  
ATOM   3868 1HD  PRO A 255     -28.611 -32.425 -12.968  1.00  8.600          H  
ATOM   3869 2HD  PRO A 255     -27.127 -31.685 -13.720  1.00  8.600          H  
ATOM   3870  N   ASN A 256     -31.304 -28.170 -13.882  1.00  4.270          N  
ATOM   3871  CA  ASN A 256     -32.737 -28.082 -13.612  1.00  4.020          C  
ATOM   3872  C   ASN A 256     -33.516 -28.638 -14.806  1.00  4.170          C  
ATOM   3873  O   ASN A 256     -33.683 -27.930 -15.802  1.00  3.750          O  
ATOM   3874  CB  ASN A 256     -33.138 -26.645 -13.358  1.00  5.730          C  
ATOM   3875  CG  ASN A 256     -32.569 -26.083 -12.091  1.00  5.730          C  
ATOM   3876  OD1 ASN A 256     -32.665 -26.693 -11.018  1.00  5.730          O  
ATOM   3877  ND2 ASN A 256     -31.975 -24.916 -12.190  1.00  5.730          N  
ATOM   3878  H   ASN A 256     -30.799 -27.391 -14.327  1.00  5.120          H  
ATOM   3879  HA  ASN A 256     -32.955 -28.660 -12.720  1.00  4.820          H  
ATOM   3880 1HB  ASN A 256     -32.787 -26.030 -14.186  1.00  6.870          H  
ATOM   3881 2HB  ASN A 256     -34.226 -26.573 -13.332  1.00  6.870          H  
ATOM   3882 1HD2 ASN A 256     -31.579 -24.488 -11.379  1.00  6.870          H  
ATOM   3883 2HD2 ASN A 256     -31.919 -24.454 -13.076  1.00  6.870          H  
ATOM   3884  N   PRO A 257     -34.053 -29.864 -14.737  1.00  4.930          N  
ATOM   3885  CA  PRO A 257     -34.647 -30.508 -15.867  1.00  5.430          C  
ATOM   3886  C   PRO A 257     -35.944 -29.812 -16.136  1.00  4.750          C  
ATOM   3887  O   PRO A 257     -36.593 -29.360 -15.188  1.00  4.250          O  
ATOM   3888  CB  PRO A 257     -34.878 -31.935 -15.363  1.00  8.140          C  
ATOM   3889  CG  PRO A 257     -35.113 -31.763 -13.864  1.00  8.140          C  
ATOM   3890  CD  PRO A 257     -34.237 -30.592 -13.454  1.00  8.140          C  
ATOM   3891  HA  PRO A 257     -33.967 -30.464 -16.731  1.00  6.520          H  
ATOM   3892 1HB  PRO A 257     -35.720 -32.393 -15.891  1.00  9.770          H  
ATOM   3893 2HB  PRO A 257     -33.998 -32.552 -15.586  1.00  9.770          H  
ATOM   3894 1HG  PRO A 257     -36.181 -31.571 -13.666  1.00  9.770          H  
ATOM   3895 2HG  PRO A 257     -34.853 -32.691 -13.329  1.00  9.770          H  
ATOM   3896 1HD  PRO A 257     -34.780 -29.969 -12.727  1.00  9.770          H  
ATOM   3897 2HD  PRO A 257     -33.320 -30.990 -13.058  1.00  9.770          H  
ATOM   3898  N   HIS A 258     -36.346 -29.784 -17.390  1.00  4.900          N  
ATOM   3899  CA  HIS A 258     -37.640 -29.267 -17.800  1.00  4.480          C  
ATOM   3900  C   HIS A 258     -37.921 -27.797 -17.437  1.00  3.660          C  
ATOM   3901  O   HIS A 258     -39.060 -27.348 -17.622  1.00  3.420          O  
ATOM   3902  CB  HIS A 258     -38.766 -30.118 -17.188  1.00  6.440          C  
ATOM   3903  CG  HIS A 258     -38.645 -31.591 -17.433  1.00  6.440          C  
ATOM   3904  ND1 HIS A 258     -38.749 -32.160 -18.687  1.00  6.440          N  
ATOM   3905  CD2 HIS A 258     -38.438 -32.611 -16.571  1.00  6.440          C  
ATOM   3906  CE1 HIS A 258     -38.601 -33.470 -18.582  1.00  6.440          C  
ATOM   3907  NE2 HIS A 258     -38.410 -33.767 -17.309  1.00  6.440          N  
ATOM   3908  H   HIS A 258     -35.714 -30.151 -18.109  1.00  5.880          H  
ATOM   3909  HA  HIS A 258     -37.711 -29.346 -18.885  1.00  5.380          H  
ATOM   3910 1HB  HIS A 258     -38.813 -29.956 -16.113  1.00  7.730          H  
ATOM   3911 2HB  HIS A 258     -39.720 -29.795 -17.597  1.00  7.730          H  
ATOM   3912  HD1 HIS A 258     -39.106 -31.708 -19.506  1.00  7.730          H  
ATOM   3913  HD2 HIS A 258     -38.300 -32.646 -15.489  1.00  7.730          H  
ATOM   3914  HE1 HIS A 258     -38.649 -34.109 -19.464  1.00  7.730          H  
ATOM   3915  N   THR A 259     -36.926 -27.024 -16.969  1.00  3.350          N  
ATOM   3916  CA  THR A 259     -37.231 -25.630 -16.667  1.00  2.790          C  
ATOM   3917  C   THR A 259     -37.132 -24.793 -17.906  1.00  3.270          C  
ATOM   3918  O   THR A 259     -36.773 -25.296 -18.967  1.00  3.980          O  
ATOM   3919  CB  THR A 259     -36.350 -25.024 -15.571  1.00  4.130          C  
ATOM   3920  OG1 THR A 259     -36.911 -23.742 -15.217  1.00  4.130          O  
ATOM   3921  CG2 THR A 259     -34.912 -24.841 -16.045  1.00  4.130          C  
ATOM   3922  H   THR A 259     -35.989 -27.409 -16.792  1.00  4.020          H  
ATOM   3923  HA  THR A 259     -38.260 -25.573 -16.310  1.00  3.350          H  
ATOM   3924  HB  THR A 259     -36.368 -25.683 -14.699  1.00  4.960          H  
ATOM   3925  HG1 THR A 259     -36.521 -23.444 -14.386  1.00  4.960          H  
ATOM   3926 1HG2 THR A 259     -34.322 -24.409 -15.244  1.00  4.960          H  
ATOM   3927 2HG2 THR A 259     -34.501 -25.787 -16.322  1.00  4.960          H  
ATOM   3928 3HG2 THR A 259     -34.872 -24.202 -16.875  1.00  4.960          H  
ATOM   3929  N   LYS A 260     -37.371 -23.488 -17.776  1.00  3.080          N  
ATOM   3930  CA  LYS A 260     -37.423 -22.618 -18.961  1.00  3.810          C  
ATOM   3931  C   LYS A 260     -36.159 -22.671 -19.811  1.00  3.240          C  
ATOM   3932  O   LYS A 260     -36.208 -22.608 -21.041  1.00  3.140          O  
ATOM   3933  CB  LYS A 260     -37.659 -21.155 -18.563  1.00  5.040          C  
ATOM   3934  CG  LYS A 260     -36.480 -20.456 -17.823  1.00  5.040          C  
ATOM   3935  CD  LYS A 260     -36.841 -19.032 -17.434  1.00  5.040          C  
ATOM   3936  CE  LYS A 260     -35.663 -18.305 -16.788  1.00  5.040          C  
ATOM   3937  NZ  LYS A 260     -36.033 -16.917 -16.381  1.00  5.040          N  
ATOM   3938  H   LYS A 260     -37.582 -23.144 -16.838  1.00  3.700          H  
ATOM   3939  HA  LYS A 260     -38.259 -22.940 -19.574  1.00  4.570          H  
ATOM   3940 1HB  LYS A 260     -37.853 -20.573 -19.465  1.00  6.050          H  
ATOM   3941 2HB  LYS A 260     -38.548 -21.083 -17.936  1.00  6.050          H  
ATOM   3942 1HG  LYS A 260     -36.208 -21.019 -16.928  1.00  6.050          H  
ATOM   3943 2HG  LYS A 260     -35.610 -20.391 -18.471  1.00  6.050          H  
ATOM   3944 1HD  LYS A 260     -37.155 -18.484 -18.323  1.00  6.050          H  
ATOM   3945 2HD  LYS A 260     -37.671 -19.051 -16.728  1.00  6.050          H  
ATOM   3946 1HE  LYS A 260     -35.336 -18.859 -15.909  1.00  6.050          H  
ATOM   3947 2HE  LYS A 260     -34.836 -18.255 -17.500  1.00  6.050          H  
ATOM   3948 1HZ  LYS A 260     -35.235 -16.464 -15.959  1.00  6.050          H  
ATOM   3949 2HZ  LYS A 260     -36.325 -16.394 -17.195  1.00  6.050          H  
ATOM   3950 3HZ  LYS A 260     -36.791 -16.951 -15.714  1.00  6.050          H  
ATOM   3951  N   TYR A 261     -35.032 -22.897 -19.168  1.00  3.010          N  
ATOM   3952  CA  TYR A 261     -33.767 -22.944 -19.851  1.00  2.440          C  
ATOM   3953  C   TYR A 261     -33.648 -24.155 -20.756  1.00  1.760          C  
ATOM   3954  O   TYR A 261     -33.009 -24.084 -21.805  1.00  2.290          O  
ATOM   3955  CB  TYR A 261     -32.625 -22.975 -18.833  1.00  3.640          C  
ATOM   3956  CG  TYR A 261     -32.387 -21.687 -18.105  1.00  3.640          C  
ATOM   3957  CD1 TYR A 261     -32.686 -21.583 -16.757  1.00  3.640          C  
ATOM   3958  CD2 TYR A 261     -31.853 -20.608 -18.783  1.00  3.640          C  
ATOM   3959  CE1 TYR A 261     -32.446 -20.403 -16.091  1.00  3.640          C  
ATOM   3960  CE2 TYR A 261     -31.615 -19.428 -18.119  1.00  3.640          C  
ATOM   3961  CZ  TYR A 261     -31.906 -19.323 -16.778  1.00  3.640          C  
ATOM   3962  OH  TYR A 261     -31.660 -18.142 -16.116  1.00  3.640          O  
ATOM   3963  H   TYR A 261     -35.051 -22.957 -18.163  1.00  3.610          H  
ATOM   3964  HA  TYR A 261     -33.677 -22.053 -20.470  1.00  2.930          H  
ATOM   3965 1HB  TYR A 261     -32.822 -23.749 -18.097  1.00  4.370          H  
ATOM   3966 2HB  TYR A 261     -31.709 -23.244 -19.334  1.00  4.370          H  
ATOM   3967  HD1 TYR A 261     -33.101 -22.429 -16.218  1.00  4.370          H  
ATOM   3968  HD2 TYR A 261     -31.615 -20.695 -19.843  1.00  4.370          H  
ATOM   3969  HE1 TYR A 261     -32.674 -20.319 -15.029  1.00  4.370          H  
ATOM   3970  HE2 TYR A 261     -31.190 -18.579 -18.653  1.00  4.370          H  
ATOM   3971  HH  TYR A 261     -31.911 -18.231 -15.192  1.00  4.370          H  
ATOM   3972  N   GLN A 262     -34.347 -25.245 -20.450  1.00  1.120          N  
ATOM   3973  CA  GLN A 262     -34.133 -26.437 -21.232  1.00  0.840          C  
ATOM   3974  C   GLN A 262     -34.918 -26.427 -22.532  1.00  1.650          C  
ATOM   3975  O   GLN A 262     -34.819 -27.358 -23.331  1.00  2.470          O  
ATOM   3976  CB  GLN A 262     -34.358 -27.709 -20.413  1.00  1.290          C  
ATOM   3977  CG  GLN A 262     -33.835 -28.966 -21.158  1.00  1.290          C  
ATOM   3978  CD  GLN A 262     -33.604 -30.189 -20.298  1.00  1.290          C  
ATOM   3979  OE1 GLN A 262     -34.323 -30.512 -19.320  1.00  1.290          O  
ATOM   3980  NE2 GLN A 262     -32.536 -30.914 -20.668  1.00  1.290          N  
ATOM   3981  H   GLN A 262     -34.991 -25.278 -19.656  1.00  1.340          H  
ATOM   3982  HA  GLN A 262     -33.092 -26.458 -21.483  1.00  1.010          H  
ATOM   3983 1HB  GLN A 262     -33.845 -27.628 -19.458  1.00  1.550          H  
ATOM   3984 2HB  GLN A 262     -35.428 -27.828 -20.206  1.00  1.550          H  
ATOM   3985 1HG  GLN A 262     -34.574 -29.261 -21.900  1.00  1.550          H  
ATOM   3986 2HG  GLN A 262     -32.898 -28.720 -21.651  1.00  1.550          H  
ATOM   3987 1HE2 GLN A 262     -32.296 -31.750 -20.160  1.00  1.550          H  
ATOM   3988 2HE2 GLN A 262     -31.956 -30.635 -21.486  1.00  1.550          H  
ATOM   3989  N   TYR A 263     -35.705 -25.381 -22.761  1.00  1.950          N  
ATOM   3990  CA  TYR A 263     -36.447 -25.313 -24.000  1.00  2.780          C  
ATOM   3991  C   TYR A 263     -35.777 -24.302 -24.922  1.00  2.500          C  
ATOM   3992  O   TYR A 263     -36.278 -24.012 -26.011  1.00  2.330          O  
ATOM   3993  CB  TYR A 263     -37.876 -24.895 -23.716  1.00  3.560          C  
ATOM   3994  CG  TYR A 263     -38.536 -25.817 -22.754  1.00  3.560          C  
ATOM   3995  CD1 TYR A 263     -38.650 -25.400 -21.464  1.00  3.560          C  
ATOM   3996  CD2 TYR A 263     -39.003 -27.066 -23.126  1.00  3.560          C  
ATOM   3997  CE1 TYR A 263     -39.220 -26.185 -20.525  1.00  3.560          C  
ATOM   3998  CE2 TYR A 263     -39.589 -27.878 -22.166  1.00  3.560          C  
ATOM   3999  CZ  TYR A 263     -39.690 -27.429 -20.861  1.00  3.560          C  
ATOM   4000  OH  TYR A 263     -40.265 -28.217 -19.885  1.00  3.560          O  
ATOM   4001  H   TYR A 263     -35.785 -24.614 -22.084  1.00  2.340          H  
ATOM   4002  HA  TYR A 263     -36.433 -26.285 -24.489  1.00  3.340          H  
ATOM   4003 1HB  TYR A 263     -37.887 -23.887 -23.295  1.00  4.270          H  
ATOM   4004 2HB  TYR A 263     -38.451 -24.885 -24.638  1.00  4.270          H  
ATOM   4005  HD1 TYR A 263     -38.273 -24.429 -21.192  1.00  4.270          H  
ATOM   4006  HD2 TYR A 263     -38.909 -27.410 -24.157  1.00  4.270          H  
ATOM   4007  HE1 TYR A 263     -39.297 -25.824 -19.507  1.00  4.270          H  
ATOM   4008  HE2 TYR A 263     -39.961 -28.864 -22.437  1.00  4.270          H  
ATOM   4009  HH  TYR A 263     -40.032 -27.844 -18.995  1.00  4.270          H  
ATOM   4010  N   GLY A 264     -34.646 -23.744 -24.472  1.00  2.530          N  
ATOM   4011  CA  GLY A 264     -33.910 -22.746 -25.227  1.00  2.360          C  
ATOM   4012  C   GLY A 264     -32.594 -23.304 -25.742  1.00  2.540          C  
ATOM   4013  O   GLY A 264     -32.485 -24.480 -26.073  1.00  2.810          O  
ATOM   4014  H   GLY A 264     -34.265 -24.020 -23.562  1.00  3.040          H  
ATOM   4015 1HA  GLY A 264     -34.517 -22.394 -26.061  1.00  2.830          H  
ATOM   4016 2HA  GLY A 264     -33.717 -21.889 -24.582  1.00  2.830          H  
ATOM   4017  N   GLY A 265     -31.598 -22.430 -25.868  1.00  2.470          N  
ATOM   4018  CA  GLY A 265     -30.280 -22.828 -26.355  1.00  2.700          C  
ATOM   4019  C   GLY A 265     -29.555 -23.757 -25.379  1.00  2.580          C  
ATOM   4020  O   GLY A 265     -29.012 -24.799 -25.779  1.00  2.410          O  
ATOM   4021  H   GLY A 265     -31.762 -21.469 -25.604  1.00  2.960          H  
ATOM   4022 1HA  GLY A 265     -30.390 -23.330 -27.316  1.00  3.240          H  
ATOM   4023 2HA  GLY A 265     -29.675 -21.938 -26.529  1.00  3.240          H  
ATOM   4024  N   VAL A 266     -29.514 -23.334 -24.106  1.00  2.900          N  
ATOM   4025  CA  VAL A 266     -28.778 -24.031 -23.061  1.00  3.020          C  
ATOM   4026  C   VAL A 266     -29.575 -24.375 -21.819  1.00  3.180          C  
ATOM   4027  O   VAL A 266     -30.383 -23.591 -21.343  1.00  3.380          O  
ATOM   4028  CB  VAL A 266     -27.593 -23.158 -22.606  1.00  4.180          C  
ATOM   4029  CG1 VAL A 266     -26.613 -22.969 -23.753  1.00  4.180          C  
ATOM   4030  CG2 VAL A 266     -28.124 -21.790 -22.103  1.00  4.180          C  
ATOM   4031  H   VAL A 266     -30.040 -22.509 -23.869  1.00  3.480          H  
ATOM   4032  HA  VAL A 266     -28.405 -24.950 -23.486  1.00  3.620          H  
ATOM   4033  HB  VAL A 266     -27.071 -23.660 -21.799  1.00  5.020          H  
ATOM   4034 1HG1 VAL A 266     -25.772 -22.368 -23.421  1.00  5.020          H  
ATOM   4035 2HG1 VAL A 266     -26.254 -23.934 -24.082  1.00  5.020          H  
ATOM   4036 3HG1 VAL A 266     -27.104 -22.470 -24.579  1.00  5.020          H  
ATOM   4037 1HG2 VAL A 266     -27.328 -21.176 -21.789  1.00  5.020          H  
ATOM   4038 2HG2 VAL A 266     -28.649 -21.283 -22.906  1.00  5.020          H  
ATOM   4039 3HG2 VAL A 266     -28.788 -21.912 -21.263  1.00  5.020          H  
ATOM   4040  N   CYS A 267     -29.279 -25.525 -21.249  1.00  3.010          N  
ATOM   4041  CA  CYS A 267     -29.888 -25.939 -20.010  1.00  2.990          C  
ATOM   4042  C   CYS A 267     -28.927 -25.464 -18.951  1.00  2.980          C  
ATOM   4043  O   CYS A 267     -27.698 -25.537 -19.121  1.00  2.890          O  
ATOM   4044  CB  CYS A 267     -30.137 -27.441 -19.903  1.00  4.190          C  
ATOM   4045  SG  CYS A 267     -30.943 -27.924 -18.328  1.00  4.190          S  
ATOM   4046  H   CYS A 267     -28.554 -26.087 -21.682  1.00  3.610          H  
ATOM   4047  HA  CYS A 267     -30.840 -25.429 -19.883  1.00  3.590          H  
ATOM   4048 1HB  CYS A 267     -30.789 -27.756 -20.702  1.00  5.030          H  
ATOM   4049 2HB  CYS A 267     -29.196 -27.985 -20.003  1.00  5.030          H  
ATOM   4050  HG  CYS A 267     -30.992 -29.226 -18.592  1.00  5.030          H  
ATOM   4051  N   VAL A 268     -29.461 -24.916 -17.888  1.00  3.090          N  
ATOM   4052  CA  VAL A 268     -28.582 -24.395 -16.889  1.00  3.110          C  
ATOM   4053  C   VAL A 268     -28.496 -25.253 -15.649  1.00  2.880          C  
ATOM   4054  O   VAL A 268     -29.501 -25.629 -15.029  1.00  2.850          O  
ATOM   4055  CB  VAL A 268     -28.977 -22.941 -16.579  1.00  4.350          C  
ATOM   4056  CG1 VAL A 268     -28.112 -22.356 -15.479  1.00  4.350          C  
ATOM   4057  CG2 VAL A 268     -28.789 -22.128 -17.866  1.00  4.350          C  
ATOM   4058  H   VAL A 268     -30.466 -24.897 -17.774  1.00  3.710          H  
ATOM   4059  HA  VAL A 268     -27.579 -24.347 -17.311  1.00  3.730          H  
ATOM   4060  HB  VAL A 268     -30.012 -22.901 -16.252  1.00  5.220          H  
ATOM   4061 1HG1 VAL A 268     -28.408 -21.325 -15.297  1.00  5.220          H  
ATOM   4062 2HG1 VAL A 268     -28.236 -22.930 -14.560  1.00  5.220          H  
ATOM   4063 3HG1 VAL A 268     -27.062 -22.382 -15.788  1.00  5.220          H  
ATOM   4064 1HG2 VAL A 268     -29.055 -21.092 -17.689  1.00  5.220          H  
ATOM   4065 2HG2 VAL A 268     -27.746 -22.184 -18.171  1.00  5.220          H  
ATOM   4066 3HG2 VAL A 268     -29.412 -22.528 -18.660  1.00  5.220          H  
ATOM   4067  N   ALA A 269     -27.247 -25.593 -15.365  1.00  2.760          N  
ATOM   4068  CA  ALA A 269     -26.785 -26.316 -14.206  1.00  2.510          C  
ATOM   4069  C   ALA A 269     -25.802 -25.382 -13.560  1.00  2.530          C  
ATOM   4070  O   ALA A 269     -24.633 -25.357 -13.951  1.00  2.480          O  
ATOM   4071  CB  ALA A 269     -26.118 -27.629 -14.588  1.00  3.610          C  
ATOM   4072  H   ALA A 269     -26.542 -25.260 -16.014  1.00  3.310          H  
ATOM   4073  HA  ALA A 269     -27.617 -26.483 -13.524  1.00  3.010          H  
ATOM   4074 1HB  ALA A 269     -25.757 -28.126 -13.695  1.00  4.340          H  
ATOM   4075 2HB  ALA A 269     -26.806 -28.257 -15.088  1.00  4.340          H  
ATOM   4076 3HB  ALA A 269     -25.283 -27.429 -15.255  1.00  4.340          H  
ATOM   4077  N   SER A 270     -26.229 -24.589 -12.594  1.00  2.730          N  
ATOM   4078  CA  SER A 270     -25.305 -23.582 -12.123  1.00  2.900          C  
ATOM   4079  C   SER A 270     -25.421 -23.240 -10.666  1.00  3.390          C  
ATOM   4080  O   SER A 270     -26.445 -23.458 -10.019  1.00  3.780          O  
ATOM   4081  CB  SER A 270     -25.495 -22.314 -12.921  1.00  3.990          C  
ATOM   4082  OG  SER A 270     -26.757 -21.749 -12.687  1.00  3.990          O  
ATOM   4083  H   SER A 270     -27.174 -24.620 -12.243  1.00  3.280          H  
ATOM   4084  HA  SER A 270     -24.294 -23.946 -12.288  1.00  3.480          H  
ATOM   4085 1HB  SER A 270     -24.737 -21.614 -12.641  1.00  4.790          H  
ATOM   4086 2HB  SER A 270     -25.372 -22.528 -13.985  1.00  4.790          H  
ATOM   4087  HG  SER A 270     -26.815 -20.992 -13.268  1.00  4.790          H  
ATOM   4088  N   CYS A 271     -24.314 -22.678 -10.196  1.00  3.430          N  
ATOM   4089  CA  CYS A 271     -24.083 -22.189  -8.840  1.00  3.940          C  
ATOM   4090  C   CYS A 271     -24.130 -20.693  -8.665  1.00  5.040          C  
ATOM   4091  O   CYS A 271     -23.069 -20.070  -8.573  1.00  5.120          O  
ATOM   4092  CB  CYS A 271     -22.692 -22.647  -8.419  1.00  5.310          C  
ATOM   4093  SG  CYS A 271     -22.149 -21.976  -6.877  1.00  5.310          S  
ATOM   4094  H   CYS A 271     -23.553 -22.557 -10.840  1.00  4.120          H  
ATOM   4095  HA  CYS A 271     -24.817 -22.648  -8.191  1.00  4.730          H  
ATOM   4096 1HB  CYS A 271     -22.699 -23.719  -8.326  1.00  6.370          H  
ATOM   4097 2HB  CYS A 271     -21.975 -22.387  -9.171  1.00  6.370          H  
ATOM   4098  N   PRO A 272     -25.261 -19.973  -8.708  1.00  6.140          N  
ATOM   4099  CA  PRO A 272     -25.221 -18.580  -8.355  1.00  7.310          C  
ATOM   4100  C   PRO A 272     -24.579 -18.432  -6.951  1.00  7.250          C  
ATOM   4101  O   PRO A 272     -23.422 -18.093  -6.849  1.00  6.930          O  
ATOM   4102  CB  PRO A 272     -26.708 -18.189  -8.400  1.00 10.960          C  
ATOM   4103  CG  PRO A 272     -27.310 -19.158  -9.396  1.00 10.960          C  
ATOM   4104  CD  PRO A 272     -26.510 -20.459  -9.242  1.00 10.960          C  
ATOM   4105  HA  PRO A 272     -24.651 -18.034  -9.115  1.00  8.770          H  
ATOM   4106 1HB  PRO A 272     -27.174 -18.228  -7.419  1.00 13.160          H  
ATOM   4107 2HB  PRO A 272     -26.790 -17.146  -8.738  1.00 13.160          H  
ATOM   4108 1HG  PRO A 272     -28.382 -19.297  -9.193  1.00 13.160          H  
ATOM   4109 2HG  PRO A 272     -27.238 -18.741 -10.398  1.00 13.160          H  
ATOM   4110 1HD  PRO A 272     -26.961 -21.216  -8.596  1.00 13.160          H  
ATOM   4111 2HD  PRO A 272     -26.363 -20.822 -10.243  1.00 13.160          H  
ATOM   4112  N   HIS A 273     -25.316 -18.715  -5.871  1.00  7.870          N  
ATOM   4113  CA  HIS A 273     -24.762 -18.702  -4.496  1.00  8.110          C  
ATOM   4114  C   HIS A 273     -25.816 -18.900  -3.390  1.00  9.230          C  
ATOM   4115  O   HIS A 273     -27.026 -18.797  -3.627  1.00  9.550          O  
ATOM   4116  CB  HIS A 273     -23.805 -17.529  -4.170  1.00 11.260          C  
ATOM   4117  CG  HIS A 273     -24.257 -16.205  -4.470  1.00 11.260          C  
ATOM   4118  ND1 HIS A 273     -23.833 -15.507  -5.588  1.00 11.260          N  
ATOM   4119  CD2 HIS A 273     -25.117 -15.426  -3.871  1.00 11.260          C  
ATOM   4120  CE1 HIS A 273     -24.407 -14.376  -5.619  1.00 11.260          C  
ATOM   4121  NE2 HIS A 273     -25.178 -14.307  -4.594  1.00 11.260          N  
ATOM   4122  H   HIS A 273     -26.279 -18.977  -5.983  1.00  9.440          H  
ATOM   4123  HA  HIS A 273     -24.115 -19.578  -4.411  1.00  9.730          H  
ATOM   4124 1HB  HIS A 273     -23.624 -17.529  -3.100  1.00 13.510          H  
ATOM   4125 2HB  HIS A 273     -22.827 -17.687  -4.624  1.00 13.510          H  
ATOM   4126  HD2 HIS A 273     -25.670 -15.641  -2.976  1.00 13.510          H  
ATOM   4127  HE1 HIS A 273     -24.272 -13.611  -6.377  1.00 13.510          H  
ATOM   4128  HE2 HIS A 273     -25.762 -13.535  -4.364  1.00 13.510          H  
ATOM   4129  N   ASN A 274     -25.349 -19.134  -2.164  1.00  9.140          N  
ATOM   4130  CA  ASN A 274     -26.190 -19.077  -0.952  1.00 10.120          C  
ATOM   4131  C   ASN A 274     -27.399 -20.005  -1.021  1.00 10.450          C  
ATOM   4132  O   ASN A 274     -27.291 -21.207  -0.824  1.00 10.640          O  
ATOM   4133  CB  ASN A 274     -26.678 -17.653  -0.655  1.00 13.780          C  
ATOM   4134  CG  ASN A 274     -25.624 -16.635  -0.420  1.00 13.780          C  
ATOM   4135  OD1 ASN A 274     -24.434 -16.922  -0.372  1.00 13.780          O  
ATOM   4136  ND2 ASN A 274     -26.062 -15.422  -0.232  1.00 13.780          N  
ATOM   4137  H   ASN A 274     -24.352 -19.302  -2.051  1.00 10.970          H  
ATOM   4138  HA  ASN A 274     -25.584 -19.411  -0.117  1.00 12.140          H  
ATOM   4139 1HB  ASN A 274     -27.291 -17.282  -1.469  1.00 16.530          H  
ATOM   4140 2HB  ASN A 274     -27.293 -17.679   0.231  1.00 16.530          H  
ATOM   4141 1HD2 ASN A 274     -25.424 -14.670  -0.054  1.00 16.530          H  
ATOM   4142 2HD2 ASN A 274     -27.072 -15.254  -0.255  1.00 16.530          H  
ATOM   4143  N   PHE A 275     -28.574 -19.447  -1.268  1.00 10.650          N  
ATOM   4144  CA  PHE A 275     -29.845 -20.156  -1.326  1.00 11.150          C  
ATOM   4145  C   PHE A 275     -29.791 -21.367  -2.258  1.00 10.380          C  
ATOM   4146  O   PHE A 275     -30.578 -22.305  -2.123  1.00 10.590          O  
ATOM   4147  CB  PHE A 275     -30.912 -19.180  -1.772  1.00 15.410          C  
ATOM   4148  CG  PHE A 275     -32.290 -19.661  -1.690  1.00 15.410          C  
ATOM   4149  CD1 PHE A 275     -32.924 -19.707  -0.458  1.00 15.410          C  
ATOM   4150  CD2 PHE A 275     -32.980 -20.051  -2.814  1.00 15.410          C  
ATOM   4151  CE1 PHE A 275     -34.216 -20.144  -0.353  1.00 15.410          C  
ATOM   4152  CE2 PHE A 275     -34.273 -20.489  -2.717  1.00 15.410          C  
ATOM   4153  CZ  PHE A 275     -34.896 -20.538  -1.482  1.00 15.410          C  
ATOM   4154  H   PHE A 275     -28.608 -18.450  -1.411  1.00 12.780          H  
ATOM   4155  HA  PHE A 275     -30.085 -20.502  -0.321  1.00 13.380          H  
ATOM   4156 1HB  PHE A 275     -30.820 -18.314  -1.147  1.00 18.490          H  
ATOM   4157 2HB  PHE A 275     -30.718 -18.866  -2.796  1.00 18.490          H  
ATOM   4158  HD1 PHE A 275     -32.381 -19.387   0.429  1.00 18.490          H  
ATOM   4159  HD2 PHE A 275     -32.492 -20.009  -3.785  1.00 18.490          H  
ATOM   4160  HE1 PHE A 275     -34.705 -20.177   0.622  1.00 18.490          H  
ATOM   4161  HE2 PHE A 275     -34.809 -20.797  -3.612  1.00 18.490          H  
ATOM   4162  HZ  PHE A 275     -35.924 -20.887  -1.405  1.00 18.490          H  
ATOM   4163  N   VAL A 276     -28.919 -21.314  -3.260  1.00  9.560          N  
ATOM   4164  CA  VAL A 276     -28.782 -22.412  -4.210  1.00  8.880          C  
ATOM   4165  C   VAL A 276     -27.394 -23.077  -4.130  1.00  8.440          C  
ATOM   4166  O   VAL A 276     -26.991 -23.789  -5.054  1.00  8.420          O  
ATOM   4167  CB  VAL A 276     -29.076 -21.941  -5.645  1.00 12.700          C  
ATOM   4168  CG1 VAL A 276     -30.527 -21.499  -5.745  1.00 12.700          C  
ATOM   4169  CG2 VAL A 276     -28.168 -20.802  -6.015  1.00 12.700          C  
ATOM   4170  H   VAL A 276     -28.312 -20.487  -3.322  1.00 11.470          H  
ATOM   4171  HA  VAL A 276     -29.529 -23.165  -3.961  1.00 10.660          H  
ATOM   4172  HB  VAL A 276     -28.930 -22.772  -6.336  1.00 15.240          H  
ATOM   4173 1HG1 VAL A 276     -30.741 -21.176  -6.762  1.00 15.240          H  
ATOM   4174 2HG1 VAL A 276     -31.183 -22.331  -5.481  1.00 15.240          H  
ATOM   4175 3HG1 VAL A 276     -30.698 -20.675  -5.062  1.00 15.240          H  
ATOM   4176 1HG2 VAL A 276     -28.412 -20.497  -7.014  1.00 15.240          H  
ATOM   4177 2HG2 VAL A 276     -28.333 -19.974  -5.342  1.00 15.240          H  
ATOM   4178 3HG2 VAL A 276     -27.123 -21.117  -5.966  1.00 15.240          H  
ATOM   4179  N   VAL A 277     -26.695 -22.887  -3.005  1.00  8.260          N  
ATOM   4180  CA  VAL A 277     -25.337 -23.393  -2.763  1.00  8.150          C  
ATOM   4181  C   VAL A 277     -25.189 -24.909  -2.876  1.00  7.140          C  
ATOM   4182  O   VAL A 277     -24.085 -25.419  -2.958  1.00  7.410          O  
ATOM   4183  CB  VAL A 277     -24.803 -22.932  -1.398  1.00 11.450          C  
ATOM   4184  CG1 VAL A 277     -25.452 -23.718  -0.267  1.00 11.450          C  
ATOM   4185  CG2 VAL A 277     -23.284 -23.007  -1.367  1.00 11.450          C  
ATOM   4186  H   VAL A 277     -27.106 -22.294  -2.282  1.00  9.910          H  
ATOM   4187  HA  VAL A 277     -24.703 -22.927  -3.498  1.00  9.780          H  
ATOM   4188  HB  VAL A 277     -25.067 -21.905  -1.276  1.00 13.740          H  
ATOM   4189 1HG1 VAL A 277     -25.089 -23.330   0.658  1.00 13.740          H  
ATOM   4190 2HG1 VAL A 277     -26.520 -23.596  -0.315  1.00 13.740          H  
ATOM   4191 3HG1 VAL A 277     -25.207 -24.772  -0.342  1.00 13.740          H  
ATOM   4192 1HG2 VAL A 277     -22.952 -22.604  -0.437  1.00 13.740          H  
ATOM   4193 2HG2 VAL A 277     -22.919 -24.022  -1.471  1.00 13.740          H  
ATOM   4194 3HG2 VAL A 277     -22.891 -22.400  -2.164  1.00 13.740          H  
ATOM   4195  N   ASP A 278     -26.291 -25.657  -2.840  1.00  6.140          N  
ATOM   4196  CA  ASP A 278     -26.265 -27.119  -2.948  1.00  5.110          C  
ATOM   4197  C   ASP A 278     -25.712 -27.595  -4.295  1.00  4.040          C  
ATOM   4198  O   ASP A 278     -25.440 -28.773  -4.498  1.00  3.630          O  
ATOM   4199  CB  ASP A 278     -27.647 -27.724  -2.660  1.00  7.570          C  
ATOM   4200  CG  ASP A 278     -28.003 -27.714  -1.126  1.00  7.570          C  
ATOM   4201  OD1 ASP A 278     -27.112 -27.505  -0.315  1.00  7.570          O  
ATOM   4202  OD2 ASP A 278     -29.159 -27.926  -0.774  1.00  7.570          O  
ATOM   4203  H   ASP A 278     -27.176 -25.181  -2.767  1.00  7.370          H  
ATOM   4204  HA  ASP A 278     -25.607 -27.496  -2.180  1.00  6.130          H  
ATOM   4205 1HB  ASP A 278     -28.402 -27.152  -3.199  1.00  9.080          H  
ATOM   4206 2HB  ASP A 278     -27.685 -28.744  -3.041  1.00  9.080          H  
ATOM   4207  N   GLN A 279     -25.594 -26.689  -5.243  1.00  3.730          N  
ATOM   4208  CA  GLN A 279     -25.076 -26.989  -6.561  1.00  2.820          C  
ATOM   4209  C   GLN A 279     -23.542 -26.980  -6.700  1.00  2.590          C  
ATOM   4210  O   GLN A 279     -23.028 -26.056  -7.324  1.00  3.160          O  
ATOM   4211  CB  GLN A 279     -25.666 -25.943  -7.510  1.00  4.310          C  
ATOM   4212  CG  GLN A 279     -27.177 -25.997  -7.650  1.00  4.310          C  
ATOM   4213  CD  GLN A 279     -27.599 -27.169  -8.466  1.00  4.310          C  
ATOM   4214  OE1 GLN A 279     -27.382 -28.343  -8.114  1.00  4.310          O  
ATOM   4215  NE2 GLN A 279     -28.201 -26.883  -9.593  1.00  4.310          N  
ATOM   4216  H   GLN A 279     -25.877 -25.724  -5.037  1.00  4.480          H  
ATOM   4217  HA  GLN A 279     -25.418 -27.980  -6.818  1.00  3.380          H  
ATOM   4218 1HB  GLN A 279     -25.427 -24.947  -7.123  1.00  5.170          H  
ATOM   4219 2HB  GLN A 279     -25.231 -26.009  -8.475  1.00  5.170          H  
ATOM   4220 1HG  GLN A 279     -27.635 -26.059  -6.662  1.00  5.170          H  
ATOM   4221 2HG  GLN A 279     -27.514 -25.082  -8.153  1.00  5.170          H  
ATOM   4222 1HE2 GLN A 279     -28.494 -27.630 -10.202  1.00  5.170          H  
ATOM   4223 2HE2 GLN A 279     -28.369 -25.939  -9.868  1.00  5.170          H  
ATOM   4224  N   THR A 280     -22.818 -28.026  -6.218  1.00  2.150          N  
ATOM   4225  CA  THR A 280     -21.329 -28.026  -6.306  1.00  1.900          C  
ATOM   4226  C   THR A 280     -20.772 -28.459  -7.703  1.00  1.830          C  
ATOM   4227  O   THR A 280     -20.981 -29.623  -8.083  1.00  2.320          O  
ATOM   4228  CB  THR A 280     -20.660 -28.994  -5.289  1.00  2.760          C  
ATOM   4229  OG1 THR A 280     -21.060 -28.669  -3.964  1.00  2.760          O  
ATOM   4230  CG2 THR A 280     -19.137 -28.912  -5.355  1.00  2.760          C  
ATOM   4231  H   THR A 280     -23.308 -28.771  -5.694  1.00  2.580          H  
ATOM   4232  HA  THR A 280     -21.027 -27.081  -6.008  1.00  2.280          H  
ATOM   4233  HB  THR A 280     -20.923 -29.978  -5.504  1.00  3.310          H  
ATOM   4234  HG1 THR A 280     -22.048 -28.669  -3.946  1.00  3.310          H  
ATOM   4235 1HG2 THR A 280     -18.720 -29.591  -4.635  1.00  3.310          H  
ATOM   4236 2HG2 THR A 280     -18.802 -29.184  -6.334  1.00  3.310          H  
ATOM   4237 3HG2 THR A 280     -18.804 -27.904  -5.125  1.00  3.310          H  
ATOM   4238  N   SER A 281     -20.016 -27.622  -8.488  1.00  2.030          N  
ATOM   4239  CA  SER A 281     -19.662 -26.176  -8.399  1.00  2.830          C  
ATOM   4240  C   SER A 281     -19.308 -25.528  -7.056  1.00  2.120          C  
ATOM   4241  O   SER A 281     -18.141 -25.536  -6.645  1.00  1.990          O  
ATOM   4242  CB  SER A 281     -20.626 -25.323  -9.182  1.00  3.640          C  
ATOM   4243  OG  SER A 281     -20.485 -25.501 -10.570  1.00  3.640          O  
ATOM   4244  H   SER A 281     -19.677 -28.070  -9.330  1.00  2.440          H  
ATOM   4245  HA  SER A 281     -18.758 -26.075  -8.991  1.00  3.400          H  
ATOM   4246 1HB  SER A 281     -21.598 -25.567  -8.938  1.00  4.370          H  
ATOM   4247 2HB  SER A 281     -20.460 -24.304  -8.922  1.00  4.370          H  
ATOM   4248  HG  SER A 281     -21.018 -24.793 -10.942  1.00  4.370          H  
ATOM   4249  N   CYS A 282     -20.331 -24.910  -6.444  1.00  1.810          N  
ATOM   4250  CA  CYS A 282     -20.318 -24.119  -5.217  1.00  1.170          C  
ATOM   4251  C   CYS A 282     -19.714 -24.826  -4.030  1.00  1.230          C  
ATOM   4252  O   CYS A 282     -19.828 -26.038  -3.904  1.00  1.690          O  
ATOM   4253  CB  CYS A 282     -21.734 -23.964  -4.646  1.00  1.890          C  
ATOM   4254  SG  CYS A 282     -23.039 -23.232  -5.586  1.00  1.890          S  
ATOM   4255  H   CYS A 282     -21.250 -25.041  -6.879  1.00  2.170          H  
ATOM   4256  HA  CYS A 282     -19.809 -23.169  -5.391  1.00  1.400          H  
ATOM   4257 1HB  CYS A 282     -22.078 -24.955  -4.339  1.00  2.270          H  
ATOM   4258 2HB  CYS A 282     -21.643 -23.391  -3.743  1.00  2.270          H  
ATOM   4259  N   VAL A 283     -19.115 -24.060  -3.128  1.00  0.820          N  
ATOM   4260  CA  VAL A 283     -18.666 -24.593  -1.851  1.00  0.770          C  
ATOM   4261  C   VAL A 283     -19.166 -23.642  -0.780  1.00  0.650          C  
ATOM   4262  O   VAL A 283     -19.438 -22.466  -1.077  1.00  0.560          O  
ATOM   4263  CB  VAL A 283     -17.150 -24.744  -1.769  1.00  1.100          C  
ATOM   4264  CG1 VAL A 283     -16.707 -25.671  -2.813  1.00  1.100          C  
ATOM   4265  CG2 VAL A 283     -16.447 -23.381  -1.896  1.00  1.100          C  
ATOM   4266  H   VAL A 283     -19.036 -23.074  -3.311  1.00  0.980          H  
ATOM   4267  HA  VAL A 283     -19.108 -25.574  -1.687  1.00  0.920          H  
ATOM   4268  HB  VAL A 283     -16.908 -25.209  -0.824  1.00  1.320          H  
ATOM   4269 1HG1 VAL A 283     -15.659 -25.817  -2.700  1.00  1.320          H  
ATOM   4270 2HG1 VAL A 283     -17.218 -26.613  -2.688  1.00  1.320          H  
ATOM   4271 3HG1 VAL A 283     -16.926 -25.272  -3.802  1.00  1.320          H  
ATOM   4272 1HG2 VAL A 283     -15.371 -23.520  -1.820  1.00  1.320          H  
ATOM   4273 2HG2 VAL A 283     -16.688 -22.944  -2.850  1.00  1.320          H  
ATOM   4274 3HG2 VAL A 283     -16.773 -22.717  -1.100  1.00  1.320          H  
ATOM   4275  N   ARG A 284     -19.248 -24.121   0.468  1.00  0.860          N  
ATOM   4276  CA  ARG A 284     -19.663 -23.209   1.535  1.00  0.830          C  
ATOM   4277  C   ARG A 284     -18.905 -23.403   2.824  1.00  1.100          C  
ATOM   4278  O   ARG A 284     -18.292 -24.450   3.073  1.00  1.340          O  
ATOM   4279  CB  ARG A 284     -21.110 -23.324   1.914  1.00  1.170          C  
ATOM   4280  CG  ARG A 284     -21.495 -24.452   2.775  1.00  1.170          C  
ATOM   4281  CD  ARG A 284     -22.899 -24.379   3.036  1.00  1.170          C  
ATOM   4282  NE  ARG A 284     -23.290 -23.291   3.891  1.00  1.170          N  
ATOM   4283  CZ  ARG A 284     -24.555 -22.806   4.005  1.00  1.170          C  
ATOM   4284  NH1 ARG A 284     -25.547 -23.236   3.276  1.00  1.170          N  
ATOM   4285  NH2 ARG A 284     -24.844 -21.889   4.867  1.00  1.170          N  
ATOM   4286  H   ARG A 284     -18.996 -25.102   0.639  1.00  1.030          H  
ATOM   4287  HA  ARG A 284     -19.498 -22.193   1.191  1.00  1.000          H  
ATOM   4288 1HB  ARG A 284     -21.458 -22.410   2.365  1.00  1.410          H  
ATOM   4289 2HB  ARG A 284     -21.662 -23.465   1.020  1.00  1.410          H  
ATOM   4290 1HG  ARG A 284     -21.241 -25.395   2.334  1.00  1.410          H  
ATOM   4291 2HG  ARG A 284     -21.012 -24.385   3.745  1.00  1.410          H  
ATOM   4292 1HD  ARG A 284     -23.445 -24.326   2.106  1.00  1.410          H  
ATOM   4293 2HD  ARG A 284     -23.127 -25.254   3.559  1.00  1.410          H  
ATOM   4294  HE  ARG A 284     -22.581 -22.892   4.487  1.00  1.410          H  
ATOM   4295 1HH1 ARG A 284     -25.416 -23.948   2.578  1.00  1.410          H  
ATOM   4296 2HH1 ARG A 284     -26.481 -22.812   3.437  1.00  1.410          H  
ATOM   4297 1HH2 ARG A 284     -24.148 -21.505   5.479  1.00  1.410          H  
ATOM   4298 2HH2 ARG A 284     -25.832 -21.574   4.902  1.00  1.410          H  
ATOM   4299  N   ALA A 285     -18.980 -22.382   3.670  1.00  1.140          N  
ATOM   4300  CA  ALA A 285     -18.389 -22.443   5.005  1.00  1.410          C  
ATOM   4301  C   ALA A 285     -16.982 -22.984   4.918  1.00  1.610          C  
ATOM   4302  O   ALA A 285     -16.651 -23.949   5.597  1.00  1.830          O  
ATOM   4303  CB  ALA A 285     -19.240 -23.320   5.907  1.00  1.870          C  
ATOM   4304  H   ALA A 285     -19.535 -21.574   3.363  1.00  1.370          H  
ATOM   4305  HA  ALA A 285     -18.341 -21.438   5.416  1.00  1.690          H  
ATOM   4306 1HB  ALA A 285     -18.808 -23.352   6.901  1.00  2.240          H  
ATOM   4307 2HB  ALA A 285     -20.243 -22.916   5.964  1.00  2.240          H  
ATOM   4308 3HB  ALA A 285     -19.279 -24.313   5.500  1.00  2.240          H  
ATOM   4309  N   CYS A 286     -16.151 -22.367   4.074  1.00  1.560          N  
ATOM   4310  CA  CYS A 286     -14.819 -22.885   3.799  1.00  1.770          C  
ATOM   4311  C   CYS A 286     -13.558 -22.134   4.258  1.00  1.890          C  
ATOM   4312  O   CYS A 286     -12.599 -22.123   3.490  1.00  1.960          O  
ATOM   4313  CB  CYS A 286     -14.669 -23.029   2.286  1.00  2.390          C  
ATOM   4314  SG  CYS A 286     -15.778 -24.137   1.557  1.00  2.390          S  
ATOM   4315  H   CYS A 286     -16.479 -21.544   3.579  1.00  1.870          H  
ATOM   4316  HA  CYS A 286     -14.775 -23.871   4.253  1.00  2.120          H  
ATOM   4317 1HB  CYS A 286     -14.796 -22.085   1.837  1.00  2.870          H  
ATOM   4318 2HB  CYS A 286     -13.690 -23.354   2.032  1.00  2.870          H  
ATOM   4319  HG  CYS A 286     -16.732 -23.998   2.501  1.00  2.870          H  
ATOM   4320  N   PRO A 287     -13.482 -21.485   5.421  1.00  1.940          N  
ATOM   4321  CA  PRO A 287     -12.280 -20.822   5.874  1.00  2.040          C  
ATOM   4322  C   PRO A 287     -11.217 -21.855   6.289  1.00  2.240          C  
ATOM   4323  O   PRO A 287     -11.559 -22.978   6.648  1.00  2.330          O  
ATOM   4324  CB  PRO A 287     -12.778 -20.028   7.067  1.00  3.060          C  
ATOM   4325  CG  PRO A 287     -13.933 -20.822   7.582  1.00  3.060          C  
ATOM   4326  CD  PRO A 287     -14.583 -21.424   6.361  1.00  3.060          C  
ATOM   4327  HA  PRO A 287     -11.933 -20.159   5.071  1.00  2.450          H  
ATOM   4328 1HB  PRO A 287     -11.977 -19.936   7.802  1.00  3.670          H  
ATOM   4329 2HB  PRO A 287     -13.049 -19.028   6.731  1.00  3.670          H  
ATOM   4330 1HG  PRO A 287     -13.544 -21.595   8.238  1.00  3.670          H  
ATOM   4331 2HG  PRO A 287     -14.609 -20.200   8.184  1.00  3.670          H  
ATOM   4332 1HD  PRO A 287     -14.917 -22.442   6.618  1.00  3.670          H  
ATOM   4333 2HD  PRO A 287     -15.383 -20.769   5.999  1.00  3.670          H  
ATOM   4334  N   PRO A 288      -9.938 -21.486   6.251  1.00  2.330          N  
ATOM   4335  CA  PRO A 288      -9.350 -20.256   5.754  1.00  2.220          C  
ATOM   4336  C   PRO A 288      -9.384 -20.224   4.235  1.00  2.170          C  
ATOM   4337  O   PRO A 288      -9.336 -21.278   3.580  1.00  2.340          O  
ATOM   4338  CB  PRO A 288      -7.914 -20.343   6.286  1.00  3.330          C  
ATOM   4339  CG  PRO A 288      -7.650 -21.833   6.402  1.00  3.330          C  
ATOM   4340  CD  PRO A 288      -8.985 -22.428   6.810  1.00  3.330          C  
ATOM   4341  HA  PRO A 288      -9.874 -19.387   6.176  1.00  2.660          H  
ATOM   4342 1HB  PRO A 288      -7.216 -19.834   5.586  1.00  4.000          H  
ATOM   4343 2HB  PRO A 288      -7.834 -19.818   7.249  1.00  4.000          H  
ATOM   4344 1HG  PRO A 288      -7.292 -22.224   5.435  1.00  4.000          H  
ATOM   4345 2HG  PRO A 288      -6.853 -22.022   7.135  1.00  4.000          H  
ATOM   4346 1HD  PRO A 288      -9.129 -23.426   6.366  1.00  4.000          H  
ATOM   4347 2HD  PRO A 288      -9.093 -22.445   7.900  1.00  4.000          H  
ATOM   4348  N   ASP A 289      -9.419 -19.021   3.703  1.00  1.990          N  
ATOM   4349  CA  ASP A 289      -9.357 -18.788   2.280  1.00  2.060          C  
ATOM   4350  C   ASP A 289      -7.930 -19.105   1.814  1.00  2.400          C  
ATOM   4351  O   ASP A 289      -7.024 -19.045   2.643  1.00  2.480          O  
ATOM   4352  CB  ASP A 289      -9.778 -17.349   1.998  1.00  2.860          C  
ATOM   4353  CG  ASP A 289     -11.231 -17.100   2.259  1.00  2.860          C  
ATOM   4354  OD1 ASP A 289     -11.986 -18.022   2.299  1.00  2.860          O  
ATOM   4355  OD2 ASP A 289     -11.588 -15.952   2.449  1.00  2.860          O  
ATOM   4356  H   ASP A 289      -9.484 -18.219   4.312  1.00  2.390          H  
ATOM   4357  HA  ASP A 289     -10.062 -19.467   1.818  1.00  2.470          H  
ATOM   4358 1HB  ASP A 289      -9.189 -16.669   2.609  1.00  3.430          H  
ATOM   4359 2HB  ASP A 289      -9.607 -17.109   0.965  1.00  3.430          H  
ATOM   4360  N   LYS A 290      -7.692 -19.422   0.523  1.00  2.620          N  
ATOM   4361  CA  LYS A 290      -8.659 -19.439  -0.586  1.00  2.590          C  
ATOM   4362  C   LYS A 290      -8.658 -20.741  -1.373  1.00  2.900          C  
ATOM   4363  O   LYS A 290      -7.616 -21.340  -1.652  1.00  3.410          O  
ATOM   4364  CB  LYS A 290      -8.368 -18.269  -1.548  1.00  3.640          C  
ATOM   4365  CG  LYS A 290      -9.272 -18.177  -2.771  1.00  3.640          C  
ATOM   4366  CD  LYS A 290      -8.961 -16.937  -3.597  1.00  3.640          C  
ATOM   4367  CE  LYS A 290      -9.880 -16.844  -4.809  1.00  3.640          C  
ATOM   4368  NZ  LYS A 290      -9.581 -15.651  -5.654  1.00  3.640          N  
ATOM   4369  H   LYS A 290      -6.715 -19.630   0.298  1.00  3.140          H  
ATOM   4370  HA  LYS A 290      -9.663 -19.308  -0.214  1.00  3.110          H  
ATOM   4371 1HB  LYS A 290      -8.496 -17.339  -1.029  1.00  4.370          H  
ATOM   4372 2HB  LYS A 290      -7.327 -18.311  -1.887  1.00  4.370          H  
ATOM   4373 1HG  LYS A 290      -9.106 -19.038  -3.420  1.00  4.370          H  
ATOM   4374 2HG  LYS A 290     -10.319 -18.159  -2.478  1.00  4.370          H  
ATOM   4375 1HD  LYS A 290      -9.077 -16.040  -2.985  1.00  4.370          H  
ATOM   4376 2HD  LYS A 290      -7.926 -16.983  -3.949  1.00  4.370          H  
ATOM   4377 1HE  LYS A 290      -9.753 -17.745  -5.413  1.00  4.370          H  
ATOM   4378 2HE  LYS A 290     -10.916 -16.788  -4.474  1.00  4.370          H  
ATOM   4379 1HZ  LYS A 290     -10.219 -15.651  -6.453  1.00  4.370          H  
ATOM   4380 2HZ  LYS A 290      -9.695 -14.792  -5.137  1.00  4.370          H  
ATOM   4381 3HZ  LYS A 290      -8.601 -15.700  -5.982  1.00  4.370          H  
ATOM   4382  N   MET A 291      -9.840 -21.157  -1.809  1.00  2.610          N  
ATOM   4383  CA  MET A 291      -9.951 -22.321  -2.675  1.00  2.870          C  
ATOM   4384  C   MET A 291     -10.087 -21.810  -4.098  1.00  3.120          C  
ATOM   4385  O   MET A 291     -10.876 -20.888  -4.338  1.00  2.920          O  
ATOM   4386  CB  MET A 291     -11.194 -23.116  -2.352  1.00  3.910          C  
ATOM   4387  CG  MET A 291     -11.332 -24.384  -3.146  1.00  3.910          C  
ATOM   4388  SD  MET A 291     -12.903 -25.026  -3.032  1.00  3.910          S  
ATOM   4389  CE  MET A 291     -13.621 -23.979  -4.324  1.00  3.910          C  
ATOM   4390  H   MET A 291     -10.679 -20.646  -1.560  1.00  3.130          H  
ATOM   4391  HA  MET A 291      -9.054 -22.937  -2.601  1.00  3.440          H  
ATOM   4392 1HB  MET A 291     -11.169 -23.407  -1.307  1.00  4.700          H  
ATOM   4393 2HB  MET A 291     -12.066 -22.494  -2.488  1.00  4.700          H  
ATOM   4394 1HG  MET A 291     -11.114 -24.231  -4.194  1.00  4.700          H  
ATOM   4395 2HG  MET A 291     -10.647 -25.115  -2.767  1.00  4.700          H  
ATOM   4396 1HE  MET A 291     -14.672 -24.205  -4.449  1.00  4.700          H  
ATOM   4397 2HE  MET A 291     -13.517 -22.935  -4.063  1.00  4.700          H  
ATOM   4398 3HE  MET A 291     -13.105 -24.166  -5.265  1.00  4.700          H  
ATOM   4399  N   GLU A 292      -9.368 -22.383  -5.052  1.00  3.660          N  
ATOM   4400  CA  GLU A 292      -9.575 -21.887  -6.405  1.00  4.000          C  
ATOM   4401  C   GLU A 292     -10.848 -22.483  -6.996  1.00  3.930          C  
ATOM   4402  O   GLU A 292     -11.113 -23.691  -6.915  1.00  3.920          O  
ATOM   4403  CB  GLU A 292      -8.403 -22.139  -7.342  1.00  5.460          C  
ATOM   4404  CG  GLU A 292      -8.481 -21.406  -8.628  1.00  5.460          C  
ATOM   4405  CD  GLU A 292      -7.290 -21.610  -9.438  1.00  5.460          C  
ATOM   4406  OE1 GLU A 292      -6.495 -22.480  -9.146  1.00  5.460          O  
ATOM   4407  OE2 GLU A 292      -7.135 -20.868 -10.390  1.00  5.460          O  
ATOM   4408  H   GLU A 292      -8.707 -23.129  -4.811  1.00  4.390          H  
ATOM   4409  HA  GLU A 292      -9.710 -20.807  -6.352  1.00  4.800          H  
ATOM   4410 1HB  GLU A 292      -7.444 -21.957  -6.850  1.00  6.560          H  
ATOM   4411 2HB  GLU A 292      -8.438 -23.140  -7.675  1.00  6.560          H  
ATOM   4412 1HG  GLU A 292      -9.345 -21.756  -9.194  1.00  6.560          H  
ATOM   4413 2HG  GLU A 292      -8.606 -20.343  -8.434  1.00  6.560          H  
ATOM   4414  N   VAL A 293     -11.600 -21.587  -7.612  1.00  3.920          N  
ATOM   4415  CA  VAL A 293     -12.862 -21.792  -8.300  1.00  3.890          C  
ATOM   4416  C   VAL A 293     -12.752 -22.747  -9.484  1.00  3.560          C  
ATOM   4417  O   VAL A 293     -11.789 -22.683 -10.244  1.00  3.240          O  
ATOM   4418  CB  VAL A 293     -13.337 -20.395  -8.792  1.00  5.460          C  
ATOM   4419  CG1 VAL A 293     -12.387 -19.855  -9.890  1.00  5.460          C  
ATOM   4420  CG2 VAL A 293     -14.740 -20.447  -9.298  1.00  5.460          C  
ATOM   4421  H   VAL A 293     -11.246 -20.642  -7.575  1.00  4.700          H  
ATOM   4422  HA  VAL A 293     -13.576 -22.198  -7.588  1.00  4.670          H  
ATOM   4423  HB  VAL A 293     -13.284 -19.705  -7.953  1.00  6.550          H  
ATOM   4424 1HG1 VAL A 293     -12.711 -18.873 -10.189  1.00  6.550          H  
ATOM   4425 2HG1 VAL A 293     -11.372 -19.800  -9.509  1.00  6.550          H  
ATOM   4426 3HG1 VAL A 293     -12.402 -20.494 -10.762  1.00  6.550          H  
ATOM   4427 1HG2 VAL A 293     -15.058 -19.458  -9.610  1.00  6.550          H  
ATOM   4428 2HG2 VAL A 293     -14.816 -21.125 -10.148  1.00  6.550          H  
ATOM   4429 3HG2 VAL A 293     -15.377 -20.785  -8.503  1.00  6.550          H  
ATOM   4430  N   ASP A 294     -13.737 -23.630  -9.674  1.00  3.730          N  
ATOM   4431  CA  ASP A 294     -13.664 -24.493 -10.847  1.00  3.530          C  
ATOM   4432  C   ASP A 294     -13.503 -23.663 -12.092  1.00  3.470          C  
ATOM   4433  O   ASP A 294     -14.267 -22.736 -12.351  1.00  3.790          O  
ATOM   4434  CB  ASP A 294     -14.878 -25.396 -11.011  1.00  5.020          C  
ATOM   4435  CG  ASP A 294     -14.796 -26.266 -12.307  1.00  5.020          C  
ATOM   4436  OD1 ASP A 294     -14.354 -27.411 -12.286  1.00  5.020          O  
ATOM   4437  OD2 ASP A 294     -15.200 -25.752 -13.341  1.00  5.020          O  
ATOM   4438  H   ASP A 294     -14.510 -23.705  -9.029  1.00  4.480          H  
ATOM   4439  HA  ASP A 294     -12.794 -25.123 -10.750  1.00  4.240          H  
ATOM   4440 1HB  ASP A 294     -14.932 -26.056 -10.140  1.00  6.030          H  
ATOM   4441 2HB  ASP A 294     -15.783 -24.815 -11.041  1.00  6.030          H  
ATOM   4442  N   LYS A 295     -12.534 -24.037 -12.898  1.00  3.120          N  
ATOM   4443  CA  LYS A 295     -12.186 -23.336 -14.113  1.00  3.080          C  
ATOM   4444  C   LYS A 295     -13.048 -23.698 -15.346  1.00  3.370          C  
ATOM   4445  O   LYS A 295     -12.540 -24.057 -16.418  1.00  2.970          O  
ATOM   4446  CB  LYS A 295     -10.716 -23.634 -14.326  1.00  4.330          C  
ATOM   4447  CG  LYS A 295      -9.752 -23.019 -13.319  1.00  4.330          C  
ATOM   4448  CD  LYS A 295      -8.350 -23.437 -13.701  1.00  4.330          C  
ATOM   4449  CE  LYS A 295      -7.232 -22.976 -12.782  1.00  4.330          C  
ATOM   4450  NZ  LYS A 295      -7.063 -21.470 -12.763  1.00  4.330          N  
ATOM   4451  H   LYS A 295     -11.983 -24.840 -12.630  1.00  3.740          H  
ATOM   4452  HA  LYS A 295     -12.308 -22.267 -13.929  1.00  3.700          H  
ATOM   4453 1HB  LYS A 295     -10.601 -24.685 -14.155  1.00  5.190          H  
ATOM   4454 2HB  LYS A 295     -10.393 -23.450 -15.314  1.00  5.190          H  
ATOM   4455 1HG  LYS A 295      -9.844 -21.933 -13.345  1.00  5.190          H  
ATOM   4456 2HG  LYS A 295      -9.987 -23.371 -12.308  1.00  5.190          H  
ATOM   4457 1HD  LYS A 295      -8.337 -24.516 -13.750  1.00  5.190          H  
ATOM   4458 2HD  LYS A 295      -8.117 -23.056 -14.670  1.00  5.190          H  
ATOM   4459 1HE  LYS A 295      -7.402 -23.330 -11.772  1.00  5.190          H  
ATOM   4460 2HE  LYS A 295      -6.311 -23.420 -13.156  1.00  5.190          H  
ATOM   4461 1HZ  LYS A 295      -6.254 -21.221 -12.173  1.00  5.190          H  
ATOM   4462 2HZ  LYS A 295      -6.900 -21.112 -13.693  1.00  5.190          H  
ATOM   4463 3HZ  LYS A 295      -7.895 -21.031 -12.383  1.00  5.190          H  
ATOM   4464  N   ASN A 296     -14.358 -23.564 -15.175  1.00  4.230          N  
ATOM   4465  CA  ASN A 296     -15.384 -23.782 -16.198  1.00  4.800          C  
ATOM   4466  C   ASN A 296     -15.289 -25.136 -16.934  1.00  4.060          C  
ATOM   4467  O   ASN A 296     -15.377 -25.191 -18.173  1.00  4.320          O  
ATOM   4468  CB  ASN A 296     -15.326 -22.642 -17.162  1.00  6.490          C  
ATOM   4469  CG  ASN A 296     -16.512 -22.444 -18.006  1.00  6.490          C  
ATOM   4470  OD1 ASN A 296     -17.612 -22.972 -17.797  1.00  6.490          O  
ATOM   4471  ND2 ASN A 296     -16.302 -21.604 -18.950  1.00  6.490          N  
ATOM   4472  H   ASN A 296     -14.639 -23.246 -14.244  1.00  5.080          H  
ATOM   4473  HA  ASN A 296     -16.348 -23.759 -15.696  1.00  5.760          H  
ATOM   4474 1HB  ASN A 296     -15.094 -21.722 -16.636  1.00  7.790          H  
ATOM   4475 2HB  ASN A 296     -14.502 -22.849 -17.826  1.00  7.790          H  
ATOM   4476 1HD2 ASN A 296     -17.057 -21.308 -19.576  1.00  7.790          H  
ATOM   4477 2HD2 ASN A 296     -15.372 -21.206 -18.987  1.00  7.790          H  
ATOM   4478  N   GLY A 297     -15.118 -26.217 -16.182  1.00  3.130          N  
ATOM   4479  CA  GLY A 297     -14.970 -27.554 -16.763  1.00  2.440          C  
ATOM   4480  C   GLY A 297     -16.141 -28.063 -17.616  1.00  2.240          C  
ATOM   4481  O   GLY A 297     -15.936 -28.477 -18.760  1.00  2.160          O  
ATOM   4482  H   GLY A 297     -15.071 -26.103 -15.155  1.00  3.760          H  
ATOM   4483 1HA  GLY A 297     -14.075 -27.558 -17.381  1.00  2.930          H  
ATOM   4484 2HA  GLY A 297     -14.762 -28.260 -15.968  1.00  2.930          H  
ATOM   4485  N   LEU A 298     -17.376 -28.011 -17.102  1.00  2.650          N  
ATOM   4486  CA  LEU A 298     -18.508 -28.567 -17.862  1.00  2.970          C  
ATOM   4487  C   LEU A 298     -18.598 -27.939 -19.234  1.00  3.660          C  
ATOM   4488  O   LEU A 298     -18.884 -28.618 -20.219  1.00  3.650          O  
ATOM   4489  CB  LEU A 298     -19.854 -28.332 -17.136  1.00  4.030          C  
ATOM   4490  CG  LEU A 298     -21.168 -28.945 -17.759  1.00  4.030          C  
ATOM   4491  CD1 LEU A 298     -21.083 -30.471 -17.796  1.00  4.030          C  
ATOM   4492  CD2 LEU A 298     -22.386 -28.494 -16.920  1.00  4.030          C  
ATOM   4493  H   LEU A 298     -17.498 -27.629 -16.173  1.00  3.180          H  
ATOM   4494  HA  LEU A 298     -18.332 -29.630 -17.992  1.00  3.560          H  
ATOM   4495 1HB  LEU A 298     -19.775 -28.691 -16.119  1.00  4.840          H  
ATOM   4496 2HB  LEU A 298     -20.019 -27.272 -17.116  1.00  4.840          H  
ATOM   4497  HG  LEU A 298     -21.278 -28.596 -18.779  1.00  4.840          H  
ATOM   4498 1HD1 LEU A 298     -21.982 -30.893 -18.237  1.00  4.840          H  
ATOM   4499 2HD1 LEU A 298     -20.234 -30.770 -18.389  1.00  4.840          H  
ATOM   4500 3HD1 LEU A 298     -20.973 -30.856 -16.788  1.00  4.840          H  
ATOM   4501 1HD2 LEU A 298     -23.300 -28.902 -17.348  1.00  4.840          H  
ATOM   4502 2HD2 LEU A 298     -22.281 -28.848 -15.893  1.00  4.840          H  
ATOM   4503 3HD2 LEU A 298     -22.446 -27.403 -16.922  1.00  4.840          H  
ATOM   4504  N   LYS A 299     -18.350 -26.637 -19.323  1.00  4.350          N  
ATOM   4505  CA  LYS A 299     -18.420 -26.020 -20.621  1.00  5.030          C  
ATOM   4506  C   LYS A 299     -17.251 -26.473 -21.487  1.00  4.060          C  
ATOM   4507  O   LYS A 299     -17.460 -26.782 -22.642  1.00  4.170          O  
ATOM   4508  CB  LYS A 299     -18.474 -24.503 -20.548  1.00  6.770          C  
ATOM   4509  CG  LYS A 299     -18.737 -23.799 -21.910  1.00  6.770          C  
ATOM   4510  CD  LYS A 299     -20.132 -24.173 -22.437  1.00  6.770          C  
ATOM   4511  CE  LYS A 299     -20.592 -23.331 -23.608  1.00  6.770          C  
ATOM   4512  NZ  LYS A 299     -21.946 -23.768 -24.079  1.00  6.770          N  
ATOM   4513  H   LYS A 299     -18.141 -26.106 -18.490  1.00  5.220          H  
ATOM   4514  HA  LYS A 299     -19.332 -26.371 -21.096  1.00  6.040          H  
ATOM   4515 1HB  LYS A 299     -19.237 -24.189 -19.833  1.00  8.120          H  
ATOM   4516 2HB  LYS A 299     -17.518 -24.145 -20.179  1.00  8.120          H  
ATOM   4517 1HG  LYS A 299     -18.675 -22.716 -21.782  1.00  8.120          H  
ATOM   4518 2HG  LYS A 299     -17.995 -24.104 -22.644  1.00  8.120          H  
ATOM   4519 1HD  LYS A 299     -20.126 -25.204 -22.801  1.00  8.120          H  
ATOM   4520 2HD  LYS A 299     -20.865 -24.094 -21.635  1.00  8.120          H  
ATOM   4521 1HE  LYS A 299     -20.657 -22.288 -23.288  1.00  8.120          H  
ATOM   4522 2HE  LYS A 299     -19.882 -23.407 -24.431  1.00  8.120          H  
ATOM   4523 1HZ  LYS A 299     -22.254 -23.183 -24.835  1.00  8.120          H  
ATOM   4524 2HZ  LYS A 299     -21.939 -24.756 -24.402  1.00  8.120          H  
ATOM   4525 3HZ  LYS A 299     -22.594 -23.679 -23.275  1.00  8.120          H  
ATOM   4526  N   MET A 300     -16.024 -26.587 -20.948  1.00  3.420          N  
ATOM   4527  CA  MET A 300     -14.912 -27.027 -21.811  1.00  2.540          C  
ATOM   4528  C   MET A 300     -15.147 -28.409 -22.384  1.00  1.940          C  
ATOM   4529  O   MET A 300     -14.728 -28.707 -23.502  1.00  1.510          O  
ATOM   4530  CB  MET A 300     -13.571 -27.015 -21.094  1.00  3.910          C  
ATOM   4531  CG  MET A 300     -12.344 -27.310 -22.030  1.00  3.910          C  
ATOM   4532  SD  MET A 300     -12.026 -26.031 -23.316  1.00  3.910          S  
ATOM   4533  CE  MET A 300     -12.682 -26.727 -24.855  1.00  3.910          C  
ATOM   4534  H   MET A 300     -15.850 -26.303 -19.976  1.00  4.100          H  
ATOM   4535  HA  MET A 300     -14.854 -26.358 -22.652  1.00  3.050          H  
ATOM   4536 1HB  MET A 300     -13.420 -26.047 -20.616  1.00  4.690          H  
ATOM   4537 2HB  MET A 300     -13.586 -27.767 -20.296  1.00  4.690          H  
ATOM   4538 1HG  MET A 300     -11.454 -27.385 -21.409  1.00  4.690          H  
ATOM   4539 2HG  MET A 300     -12.465 -28.269 -22.526  1.00  4.690          H  
ATOM   4540 1HE  MET A 300     -12.512 -26.028 -25.670  1.00  4.690          H  
ATOM   4541 2HE  MET A 300     -12.181 -27.670 -25.074  1.00  4.690          H  
ATOM   4542 3HE  MET A 300     -13.739 -26.899 -24.762  1.00  4.690          H  
ATOM   4543  N   CYS A 301     -15.851 -29.244 -21.657  1.00  2.310          N  
ATOM   4544  CA  CYS A 301     -16.143 -30.582 -22.120  1.00  2.350          C  
ATOM   4545  C   CYS A 301     -17.026 -30.620 -23.400  1.00  2.780          C  
ATOM   4546  O   CYS A 301     -17.124 -31.675 -24.035  1.00  3.670          O  
ATOM   4547  CB  CYS A 301     -16.856 -31.337 -21.016  1.00  3.270          C  
ATOM   4548  SG  CYS A 301     -15.957 -31.604 -19.571  1.00  3.270          S  
ATOM   4549  H   CYS A 301     -16.125 -28.957 -20.705  1.00  2.770          H  
ATOM   4550  HA  CYS A 301     -15.200 -31.076 -22.330  1.00  2.820          H  
ATOM   4551 1HB  CYS A 301     -17.712 -30.763 -20.717  1.00  3.930          H  
ATOM   4552 2HB  CYS A 301     -17.186 -32.303 -21.376  1.00  3.930          H  
ATOM   4553  HG  CYS A 301     -17.022 -32.030 -18.854  1.00  3.930          H  
ATOM   4554  N   GLU A 302     -17.710 -29.512 -23.757  1.00  2.340          N  
ATOM   4555  CA  GLU A 302     -18.576 -29.497 -24.943  1.00  2.730          C  
ATOM   4556  C   GLU A 302     -17.863 -29.138 -26.290  1.00  2.530          C  
ATOM   4557  O   GLU A 302     -17.947 -29.951 -27.221  1.00  3.040          O  
ATOM   4558  CB  GLU A 302     -19.823 -28.632 -24.666  1.00  3.670          C  
ATOM   4559  CG  GLU A 302     -20.875 -28.548 -25.766  1.00  3.670          C  
ATOM   4560  CD  GLU A 302     -22.001 -27.630 -25.319  1.00  3.670          C  
ATOM   4561  OE1 GLU A 302     -21.740 -26.451 -25.199  1.00  3.670          O  
ATOM   4562  OE2 GLU A 302     -23.106 -28.080 -25.082  1.00  3.670          O  
ATOM   4563  H   GLU A 302     -17.600 -28.655 -23.202  1.00  2.810          H  
ATOM   4564  HA  GLU A 302     -18.957 -30.510 -25.064  1.00  3.280          H  
ATOM   4565 1HB  GLU A 302     -20.341 -29.083 -23.851  1.00  4.400          H  
ATOM   4566 2HB  GLU A 302     -19.591 -27.658 -24.316  1.00  4.400          H  
ATOM   4567 1HG  GLU A 302     -20.426 -28.155 -26.679  1.00  4.400          H  
ATOM   4568 2HG  GLU A 302     -21.262 -29.547 -25.972  1.00  4.400          H  
ATOM   4569  N   PRO A 303     -17.109 -27.991 -26.449  1.00  1.940          N  
ATOM   4570  CA  PRO A 303     -16.420 -27.567 -27.669  1.00  1.970          C  
ATOM   4571  C   PRO A 303     -15.417 -28.592 -28.125  1.00  2.620          C  
ATOM   4572  O   PRO A 303     -15.068 -28.630 -29.300  1.00  2.910          O  
ATOM   4573  CB  PRO A 303     -15.700 -26.281 -27.263  1.00  2.960          C  
ATOM   4574  CG  PRO A 303     -16.476 -25.772 -26.116  1.00  2.960          C  
ATOM   4575  CD  PRO A 303     -16.963 -27.007 -25.396  1.00  2.960          C  
ATOM   4576  HA  PRO A 303     -17.166 -27.374 -28.456  1.00  2.360          H  
ATOM   4577 1HB  PRO A 303     -14.657 -26.502 -27.018  1.00  3.550          H  
ATOM   4578 2HB  PRO A 303     -15.679 -25.572 -28.109  1.00  3.550          H  
ATOM   4579 1HG  PRO A 303     -15.842 -25.146 -25.468  1.00  3.550          H  
ATOM   4580 2HG  PRO A 303     -17.304 -25.133 -26.462  1.00  3.550          H  
ATOM   4581 1HD  PRO A 303     -16.245 -27.317 -24.683  1.00  3.550          H  
ATOM   4582 2HD  PRO A 303     -17.878 -26.731 -24.966  1.00  3.550          H  
ATOM   4583  N   CYS A 304     -14.983 -29.451 -27.198  1.00  2.910          N  
ATOM   4584  CA  CYS A 304     -14.036 -30.518 -27.476  1.00  3.620          C  
ATOM   4585  C   CYS A 304     -14.378 -31.257 -28.766  1.00  3.630          C  
ATOM   4586  O   CYS A 304     -13.484 -31.652 -29.521  1.00  3.820          O  
ATOM   4587  CB  CYS A 304     -13.978 -31.514 -26.326  1.00  4.780          C  
ATOM   4588  SG  CYS A 304     -13.181 -30.887 -24.831  1.00  4.780          S  
ATOM   4589  H   CYS A 304     -15.318 -29.350 -26.250  1.00  3.490          H  
ATOM   4590  HA  CYS A 304     -13.051 -30.078 -27.581  1.00  4.340          H  
ATOM   4591 1HB  CYS A 304     -14.994 -31.819 -26.061  1.00  5.740          H  
ATOM   4592 2HB  CYS A 304     -13.441 -32.397 -26.644  1.00  5.740          H  
ATOM   4593  HG  CYS A 304     -14.059 -29.884 -24.555  1.00  5.740          H  
ATOM   4594  N   GLY A 305     -15.669 -31.437 -29.056  1.00  3.640          N  
ATOM   4595  CA  GLY A 305     -16.051 -32.160 -30.260  1.00  3.860          C  
ATOM   4596  C   GLY A 305     -15.482 -31.555 -31.553  1.00  3.980          C  
ATOM   4597  O   GLY A 305     -15.215 -32.281 -32.507  1.00  4.190          O  
ATOM   4598  H   GLY A 305     -16.406 -31.077 -28.431  1.00  4.370          H  
ATOM   4599 1HA  GLY A 305     -15.695 -33.182 -30.172  1.00  4.630          H  
ATOM   4600 2HA  GLY A 305     -17.137 -32.202 -30.323  1.00  4.630          H  
ATOM   4601  N   GLY A 306     -15.278 -30.235 -31.607  1.00  4.040          N  
ATOM   4602  CA  GLY A 306     -14.747 -29.593 -32.806  1.00  4.230          C  
ATOM   4603  C   GLY A 306     -13.225 -29.507 -32.790  1.00  4.040          C  
ATOM   4604  O   GLY A 306     -12.615 -28.956 -33.710  1.00  4.160          O  
ATOM   4605  H   GLY A 306     -15.478 -29.640 -30.799  1.00  4.850          H  
ATOM   4606 1HA  GLY A 306     -15.074 -30.140 -33.689  1.00  5.080          H  
ATOM   4607 2HA  GLY A 306     -15.159 -28.590 -32.885  1.00  5.080          H  
ATOM   4608  N   LEU A 307     -12.609 -30.021 -31.732  1.00  3.910          N  
ATOM   4609  CA  LEU A 307     -11.168 -29.973 -31.581  1.00  4.070          C  
ATOM   4610  C   LEU A 307     -10.596 -31.366 -31.782  1.00  4.800          C  
ATOM   4611  O   LEU A 307      -9.534 -31.543 -32.394  1.00  5.210          O  
ATOM   4612  CB  LEU A 307     -10.818 -29.465 -30.175  1.00  5.630          C  
ATOM   4613  CG  LEU A 307     -11.360 -28.045 -29.793  1.00  5.630          C  
ATOM   4614  CD1 LEU A 307     -10.997 -27.747 -28.342  1.00  5.630          C  
ATOM   4615  CD2 LEU A 307     -10.787 -26.976 -30.729  1.00  5.630          C  
ATOM   4616  H   LEU A 307     -13.159 -30.481 -31.011  1.00  4.690          H  
ATOM   4617  HA  LEU A 307     -10.745 -29.321 -32.340  1.00  4.880          H  
ATOM   4618 1HB  LEU A 307     -11.218 -30.172 -29.452  1.00  6.760          H  
ATOM   4619 2HB  LEU A 307      -9.733 -29.448 -30.074  1.00  6.760          H  
ATOM   4620  HG  LEU A 307     -12.451 -28.043 -29.872  1.00  6.760          H  
ATOM   4621 1HD1 LEU A 307     -11.392 -26.770 -28.066  1.00  6.760          H  
ATOM   4622 2HD1 LEU A 307     -11.420 -28.497 -27.687  1.00  6.760          H  
ATOM   4623 3HD1 LEU A 307      -9.915 -27.742 -28.230  1.00  6.760          H  
ATOM   4624 1HD2 LEU A 307     -11.181 -26.000 -30.444  1.00  6.760          H  
ATOM   4625 2HD2 LEU A 307      -9.699 -26.962 -30.655  1.00  6.760          H  
ATOM   4626 3HD2 LEU A 307     -11.077 -27.183 -31.756  1.00  6.760          H  
ATOM   4627  N   CYS A 308     -11.340 -32.366 -31.303  1.00  5.000          N  
ATOM   4628  CA  CYS A 308     -10.886 -33.745 -31.325  1.00  5.740          C  
ATOM   4629  C   CYS A 308     -10.536 -34.272 -32.737  1.00  6.290          C  
ATOM   4630  O   CYS A 308      -9.523 -34.963 -32.867  1.00  6.890          O  
ATOM   4631  CB  CYS A 308     -11.911 -34.676 -30.676  1.00  7.740          C  
ATOM   4632  SG  CYS A 308     -12.181 -34.455 -28.902  1.00  7.740          S  
ATOM   4633  H   CYS A 308     -12.211 -32.136 -30.826  1.00  6.000          H  
ATOM   4634  HA  CYS A 308      -9.992 -33.800 -30.712  1.00  6.890          H  
ATOM   4635 1HB  CYS A 308     -12.870 -34.652 -31.154  1.00  9.290          H  
ATOM   4636 2HB  CYS A 308     -11.510 -35.644 -30.800  1.00  9.290          H  
ATOM   4637  HG  CYS A 308     -12.784 -33.244 -29.023  1.00  9.290          H  
ATOM   4638  N   PRO A 309     -11.290 -33.945 -33.827  1.00  6.260          N  
ATOM   4639  CA  PRO A 309     -11.033 -34.345 -35.201  1.00  6.900          C  
ATOM   4640  C   PRO A 309      -9.703 -33.848 -35.750  1.00  7.100          C  
ATOM   4641  O   PRO A 309      -9.298 -34.277 -36.825  1.00  7.770          O  
ATOM   4642  CB  PRO A 309     -12.200 -33.750 -35.975  1.00 10.350          C  
ATOM   4643  CG  PRO A 309     -13.274 -33.584 -34.970  1.00 10.350          C  
ATOM   4644  CD  PRO A 309     -12.565 -33.207 -33.712  1.00 10.350          C  
ATOM   4645  HA  PRO A 309     -11.062 -35.439 -35.244  1.00  8.280          H  
ATOM   4646 1HB  PRO A 309     -11.894 -32.804 -36.444  1.00 12.420          H  
ATOM   4647 2HB  PRO A 309     -12.480 -34.441 -36.780  1.00 12.420          H  
ATOM   4648 1HG  PRO A 309     -13.966 -32.798 -35.287  1.00 12.420          H  
ATOM   4649 2HG  PRO A 309     -13.866 -34.508 -34.873  1.00 12.420          H  
ATOM   4650 1HD  PRO A 309     -12.402 -32.130 -33.732  1.00 12.420          H  
ATOM   4651 2HD  PRO A 309     -13.174 -33.522 -32.896  1.00 12.420          H  
ATOM   4652  N   LYS A 310      -9.080 -32.860 -35.095  1.00  6.600          N  
ATOM   4653  CA  LYS A 310      -7.790 -32.361 -35.548  1.00  6.800          C  
ATOM   4654  C   LYS A 310      -6.734 -32.890 -34.584  1.00  7.090          C  
ATOM   4655  O   LYS A 310      -5.607 -33.251 -34.979  1.00  7.590          O  
ATOM   4656  CB  LYS A 310      -7.788 -30.833 -35.599  1.00  9.440          C  
ATOM   4657  CG  LYS A 310      -8.821 -30.213 -36.572  1.00  9.440          C  
ATOM   4658  CD  LYS A 310      -8.541 -30.591 -38.037  1.00  9.440          C  
ATOM   4659  CE  LYS A 310      -9.479 -29.868 -38.985  1.00  9.440          C  
ATOM   4660  NZ  LYS A 310      -9.229 -30.244 -40.416  1.00  9.440          N  
ATOM   4661  H   LYS A 310      -9.449 -32.476 -34.226  1.00  7.920          H  
ATOM   4662  HA  LYS A 310      -7.568 -32.762 -36.534  1.00  8.160          H  
ATOM   4663 1HB  LYS A 310      -8.004 -30.447 -34.600  1.00 11.330          H  
ATOM   4664 2HB  LYS A 310      -6.794 -30.472 -35.878  1.00 11.330          H  
ATOM   4665 1HG  LYS A 310      -9.821 -30.566 -36.306  1.00 11.330          H  
ATOM   4666 2HG  LYS A 310      -8.803 -29.128 -36.468  1.00 11.330          H  
ATOM   4667 1HD  LYS A 310      -7.505 -30.356 -38.298  1.00 11.330          H  
ATOM   4668 2HD  LYS A 310      -8.696 -31.663 -38.183  1.00 11.330          H  
ATOM   4669 1HE  LYS A 310     -10.506 -30.120 -38.724  1.00 11.330          H  
ATOM   4670 2HE  LYS A 310      -9.339 -28.793 -38.871  1.00 11.330          H  
ATOM   4671 1HZ  LYS A 310      -9.870 -29.744 -41.016  1.00 11.330          H  
ATOM   4672 2HZ  LYS A 310      -8.278 -30.005 -40.667  1.00 11.330          H  
ATOM   4673 3HZ  LYS A 310      -9.363 -31.241 -40.534  1.00 11.330          H  
ATOM   4674  N   ALA A 311      -7.103 -32.970 -33.298  1.00  6.830          N  
ATOM   4675  CA  ALA A 311      -6.185 -33.434 -32.275  1.00  7.040          C  
ATOM   4676  C   ALA A 311      -5.708 -34.829 -32.618  1.00  7.670          C  
ATOM   4677  O   ALA A 311      -4.513 -35.116 -32.504  1.00  8.030          O  
ATOM   4678  CB  ALA A 311      -6.848 -33.431 -30.916  1.00  9.770          C  
ATOM   4679  H   ALA A 311      -8.030 -32.651 -33.015  1.00  8.200          H  
ATOM   4680  HA  ALA A 311      -5.335 -32.772 -32.238  1.00  8.450          H  
ATOM   4681 1HB  ALA A 311      -6.136 -33.772 -30.168  1.00 11.730          H  
ATOM   4682 2HB  ALA A 311      -7.181 -32.422 -30.676  1.00 11.730          H  
ATOM   4683 3HB  ALA A 311      -7.701 -34.102 -30.934  1.00 11.730          H  
ATOM   4684  N   CYS A 312      -6.649 -35.632 -33.164  1.00  7.850          N  
ATOM   4685  CA  CYS A 312      -6.428 -37.033 -33.521  1.00  8.490          C  
ATOM   4686  C   CYS A 312      -5.481 -37.213 -34.696  1.00  9.080          C  
ATOM   4687  O   CYS A 312      -4.998 -38.327 -34.930  1.00  9.680          O  
ATOM   4688  CB  CYS A 312      -7.774 -37.677 -33.899  1.00 11.630          C  
ATOM   4689  SG  CYS A 312      -8.493 -37.081 -35.451  1.00 11.630          S  
ATOM   4690  H   CYS A 312      -7.583 -35.261 -33.222  1.00  9.420          H  
ATOM   4691  HA  CYS A 312      -6.038 -37.547 -32.662  1.00 10.190          H  
ATOM   4692 1HB  CYS A 312      -7.647 -38.760 -33.967  1.00 13.960          H  
ATOM   4693 2HB  CYS A 312      -8.489 -37.479 -33.104  1.00 13.960          H  
ATOM   4694  N   GLU A 313      -5.178 -36.169 -35.462  1.00  8.910          N  
ATOM   4695  CA  GLU A 313      -4.280 -36.330 -36.594  1.00  9.450          C  
ATOM   4696  C   GLU A 313      -2.847 -36.120 -36.146  1.00  9.610          C  
ATOM   4697  O   GLU A 313      -1.912 -36.245 -36.938  1.00 10.070          O  
ATOM   4698  CB  GLU A 313      -4.583 -35.344 -37.733  1.00 13.010          C  
ATOM   4699  CG  GLU A 313      -5.933 -35.512 -38.421  1.00 13.010          C  
ATOM   4700  CD  GLU A 313      -6.123 -34.570 -39.612  1.00 13.010          C  
ATOM   4701  OE1 GLU A 313      -5.210 -33.835 -39.925  1.00 13.010          O  
ATOM   4702  OE2 GLU A 313      -7.189 -34.581 -40.201  1.00 13.010          O  
ATOM   4703  H   GLU A 313      -5.539 -35.240 -35.255  1.00 10.690          H  
ATOM   4704  HA  GLU A 313      -4.383 -37.345 -36.981  1.00 11.340          H  
ATOM   4705 1HB  GLU A 313      -4.546 -34.327 -37.337  1.00 15.620          H  
ATOM   4706 2HB  GLU A 313      -3.810 -35.427 -38.493  1.00 15.620          H  
ATOM   4707 1HG  GLU A 313      -6.028 -36.541 -38.760  1.00 15.620          H  
ATOM   4708 2HG  GLU A 313      -6.724 -35.326 -37.688  1.00 15.620          H  
ATOM   4709  N   GLY A 314      -2.675 -35.771 -34.867  1.00  9.250          N  
ATOM   4710  CA  GLY A 314      -1.378 -35.466 -34.322  1.00  9.400          C  
ATOM   4711  C   GLY A 314      -1.258 -33.982 -33.999  1.00  8.880          C  
ATOM   4712  O   GLY A 314      -0.208 -33.542 -33.529  1.00  9.040          O  
ATOM   4713  H   GLY A 314      -3.469 -35.696 -34.229  1.00 11.100          H  
ATOM   4714 1HA  GLY A 314      -1.220 -36.054 -33.418  1.00 11.280          H  
ATOM   4715 2HA  GLY A 314      -0.602 -35.753 -35.030  1.00 11.280          H  
ATOM   4716  N   THR A 315      -2.343 -33.198 -34.166  1.00  8.280          N  
ATOM   4717  CA  THR A 315      -2.288 -31.773 -33.856  1.00  7.800          C  
ATOM   4718  C   THR A 315      -1.961 -31.628 -32.381  1.00  7.550          C  
ATOM   4719  O   THR A 315      -1.203 -30.739 -31.983  1.00  7.570          O  
ATOM   4720  CB  THR A 315      -3.615 -31.035 -34.169  1.00 11.110          C  
ATOM   4721  OG1 THR A 315      -3.951 -31.199 -35.548  1.00 11.110          O  
ATOM   4722  CG2 THR A 315      -3.462 -29.558 -33.890  1.00 11.110          C  
ATOM   4723  H   THR A 315      -3.232 -33.536 -34.536  1.00  9.940          H  
ATOM   4724  HA  THR A 315      -1.489 -31.311 -34.434  1.00  9.360          H  
ATOM   4725  HB  THR A 315      -4.398 -31.404 -33.567  1.00 13.330          H  
ATOM   4726  HG1 THR A 315      -4.377 -32.075 -35.659  1.00 13.330          H  
ATOM   4727 1HG2 THR A 315      -4.398 -29.053 -34.125  1.00 13.330          H  
ATOM   4728 2HG2 THR A 315      -3.221 -29.391 -32.843  1.00 13.330          H  
ATOM   4729 3HG2 THR A 315      -2.667 -29.155 -34.512  1.00 13.330          H  
ATOM   4730  N   GLY A 316      -2.537 -32.518 -31.558  1.00  7.350          N  
ATOM   4731  CA  GLY A 316      -2.375 -32.495 -30.112  1.00  7.160          C  
ATOM   4732  C   GLY A 316      -0.918 -32.640 -29.658  1.00  6.620          C  
ATOM   4733  O   GLY A 316      -0.589 -32.301 -28.516  1.00  5.670          O  
ATOM   4734  H   GLY A 316      -3.127 -33.253 -31.962  1.00  8.820          H  
ATOM   4735 1HA  GLY A 316      -2.788 -31.565 -29.721  1.00  8.590          H  
ATOM   4736 2HA  GLY A 316      -2.966 -33.303 -29.681  1.00  8.590          H  
ATOM   4737  N   SER A 317      -0.029 -33.117 -30.542  1.00  7.460          N  
ATOM   4738  CA  SER A 317       1.376 -33.288 -30.211  1.00  7.550          C  
ATOM   4739  C   SER A 317       2.052 -31.943 -29.998  1.00  6.680          C  
ATOM   4740  O   SER A 317       3.141 -31.877 -29.419  1.00  7.070          O  
ATOM   4741  CB  SER A 317       2.107 -34.044 -31.306  1.00 10.530          C  
ATOM   4742  OG  SER A 317       2.229 -33.269 -32.470  1.00 10.530          O  
ATOM   4743  H   SER A 317      -0.316 -33.345 -31.493  1.00  8.950          H  
ATOM   4744  HA  SER A 317       1.446 -33.860 -29.286  1.00  9.060          H  
ATOM   4745 1HB  SER A 317       3.096 -34.325 -30.949  1.00 12.640          H  
ATOM   4746 2HB  SER A 317       1.570 -34.961 -31.536  1.00 12.640          H  
ATOM   4747  HG  SER A 317       1.376 -33.346 -32.942  1.00 12.640          H  
ATOM   4748  N   GLY A 318       1.402 -30.867 -30.468  1.00  5.730          N  
ATOM   4749  CA  GLY A 318       1.895 -29.508 -30.358  1.00  5.140          C  
ATOM   4750  C   GLY A 318       1.498 -28.831 -29.047  1.00  4.590          C  
ATOM   4751  O   GLY A 318       1.807 -27.656 -28.842  1.00  4.410          O  
ATOM   4752  H   GLY A 318       0.502 -31.000 -30.941  1.00  6.880          H  
ATOM   4753 1HA  GLY A 318       2.978 -29.508 -30.458  1.00  6.170          H  
ATOM   4754 2HA  GLY A 318       1.502 -28.929 -31.192  1.00  6.170          H  
ATOM   4755  N   SER A 319       0.774 -29.529 -28.170  1.00  4.630          N  
ATOM   4756  CA  SER A 319       0.386 -28.913 -26.908  1.00  4.280          C  
ATOM   4757  C   SER A 319       1.630 -28.594 -26.084  1.00  4.680          C  
ATOM   4758  O   SER A 319       2.488 -29.463 -25.885  1.00  5.330          O  
ATOM   4759  CB  SER A 319      -0.536 -29.833 -26.136  1.00  6.130          C  
ATOM   4760  OG  SER A 319      -0.845 -29.305 -24.873  1.00  6.130          O  
ATOM   4761  H   SER A 319       0.491 -30.495 -28.365  1.00  5.560          H  
ATOM   4762  HA  SER A 319      -0.140 -27.981 -27.118  1.00  5.140          H  
ATOM   4763 1HB  SER A 319      -1.452 -29.987 -26.706  1.00  7.360          H  
ATOM   4764 2HB  SER A 319      -0.059 -30.807 -26.023  1.00  7.360          H  
ATOM   4765  HG  SER A 319      -1.505 -29.897 -24.501  1.00  7.360          H  
ATOM   4766  N   ARG A 320       1.713 -27.372 -25.555  1.00  4.510          N  
ATOM   4767  CA  ARG A 320       2.851 -26.981 -24.727  1.00  4.990          C  
ATOM   4768  C   ARG A 320       2.382 -26.201 -23.514  1.00  4.650          C  
ATOM   4769  O   ARG A 320       1.614 -25.244 -23.625  1.00  4.190          O  
ATOM   4770  CB  ARG A 320       3.849 -26.123 -25.503  1.00  6.790          C  
ATOM   4771  CG  ARG A 320       4.534 -26.806 -26.693  1.00  6.790          C  
ATOM   4772  CD  ARG A 320       5.496 -27.859 -26.293  1.00  6.790          C  
ATOM   4773  NE  ARG A 320       6.157 -28.420 -27.452  1.00  6.790          N  
ATOM   4774  CZ  ARG A 320       5.663 -29.424 -28.222  1.00  6.790          C  
ATOM   4775  NH1 ARG A 320       4.499 -29.984 -27.952  1.00  6.790          N  
ATOM   4776  NH2 ARG A 320       6.368 -29.846 -29.264  1.00  6.790          N  
ATOM   4777  H   ARG A 320       0.978 -26.706 -25.746  1.00  5.410          H  
ATOM   4778  HA  ARG A 320       3.349 -27.879 -24.370  1.00  5.990          H  
ATOM   4779 1HB  ARG A 320       3.340 -25.243 -25.889  1.00  8.150          H  
ATOM   4780 2HB  ARG A 320       4.629 -25.776 -24.825  1.00  8.150          H  
ATOM   4781 1HG  ARG A 320       3.793 -27.249 -27.338  1.00  8.150          H  
ATOM   4782 2HG  ARG A 320       5.083 -26.057 -27.259  1.00  8.150          H  
ATOM   4783 1HD  ARG A 320       6.256 -27.427 -25.644  1.00  8.150          H  
ATOM   4784 2HD  ARG A 320       4.991 -28.660 -25.768  1.00  8.150          H  
ATOM   4785  HE  ARG A 320       7.053 -28.029 -27.709  1.00  8.150          H  
ATOM   4786 1HH1 ARG A 320       3.915 -29.688 -27.155  1.00  8.150          H  
ATOM   4787 2HH1 ARG A 320       4.133 -30.741 -28.543  1.00  8.150          H  
ATOM   4788 1HH2 ARG A 320       7.259 -29.422 -29.475  1.00  8.150          H  
ATOM   4789 2HH2 ARG A 320       6.019 -30.596 -29.850  1.00  8.150          H  
ATOM   4790  N   PHE A 321       2.849 -26.631 -22.358  1.00  5.030          N  
ATOM   4791  CA  PHE A 321       2.509 -26.032 -21.086  1.00  4.850          C  
ATOM   4792  C   PHE A 321       3.581 -26.435 -20.096  1.00  5.010          C  
ATOM   4793  O   PHE A 321       4.381 -27.326 -20.387  1.00  5.850          O  
ATOM   4794  CB  PHE A 321       1.097 -26.494 -20.686  1.00  6.860          C  
ATOM   4795  CG  PHE A 321       0.925 -27.996 -20.490  1.00  6.860          C  
ATOM   4796  CD1 PHE A 321       0.902 -28.541 -19.228  1.00  6.860          C  
ATOM   4797  CD2 PHE A 321       0.796 -28.862 -21.585  1.00  6.860          C  
ATOM   4798  CE1 PHE A 321       0.737 -29.894 -19.039  1.00  6.860          C  
ATOM   4799  CE2 PHE A 321       0.644 -30.211 -21.398  1.00  6.860          C  
ATOM   4800  CZ  PHE A 321       0.611 -30.732 -20.120  1.00  6.860          C  
ATOM   4801  H   PHE A 321       3.472 -27.428 -22.354  1.00  6.040          H  
ATOM   4802  HA  PHE A 321       2.513 -24.946 -21.185  1.00  5.820          H  
ATOM   4803 1HB  PHE A 321       0.815 -26.008 -19.754  1.00  8.230          H  
ATOM   4804 2HB  PHE A 321       0.385 -26.168 -21.445  1.00  8.230          H  
ATOM   4805  HD1 PHE A 321       0.996 -27.883 -18.372  1.00  8.230          H  
ATOM   4806  HD2 PHE A 321       0.807 -28.463 -22.600  1.00  8.230          H  
ATOM   4807  HE1 PHE A 321       0.706 -30.297 -18.029  1.00  8.230          H  
ATOM   4808  HE2 PHE A 321       0.544 -30.870 -22.262  1.00  8.230          H  
ATOM   4809  HZ  PHE A 321       0.481 -31.804 -19.970  1.00  8.230          H  
ATOM   4810  N   GLN A 322       3.648 -25.799 -18.933  1.00  4.430          N  
ATOM   4811  CA  GLN A 322       4.572 -26.352 -17.960  1.00  4.960          C  
ATOM   4812  C   GLN A 322       3.897 -27.578 -17.429  1.00  5.340          C  
ATOM   4813  O   GLN A 322       2.795 -27.479 -16.916  1.00  5.750          O  
ATOM   4814  CB  GLN A 322       4.907 -25.396 -16.808  1.00  6.730          C  
ATOM   4815  CG  GLN A 322       5.908 -26.022 -15.827  1.00  6.730          C  
ATOM   4816  CD  GLN A 322       6.407 -25.126 -14.719  1.00  6.730          C  
ATOM   4817  OE1 GLN A 322       5.775 -24.140 -14.324  1.00  6.730          O  
ATOM   4818  NE2 GLN A 322       7.602 -25.471 -14.226  1.00  6.730          N  
ATOM   4819  H   GLN A 322       3.040 -25.023 -18.711  1.00  5.320          H  
ATOM   4820  HA  GLN A 322       5.495 -26.654 -18.454  1.00  5.950          H  
ATOM   4821 1HB  GLN A 322       5.342 -24.481 -17.201  1.00  8.080          H  
ATOM   4822 2HB  GLN A 322       4.008 -25.132 -16.267  1.00  8.080          H  
ATOM   4823 1HG  GLN A 322       5.432 -26.883 -15.348  1.00  8.080          H  
ATOM   4824 2HG  GLN A 322       6.770 -26.350 -16.396  1.00  8.080          H  
ATOM   4825 1HE2 GLN A 322       8.080 -24.915 -13.495  1.00  8.080          H  
ATOM   4826 2HE2 GLN A 322       8.093 -26.277 -14.592  1.00  8.080          H  
ATOM   4827  N   THR A 323       4.546 -28.718 -17.542  1.00  5.410          N  
ATOM   4828  CA  THR A 323       3.940 -29.956 -17.112  1.00  6.060          C  
ATOM   4829  C   THR A 323       4.021 -30.124 -15.622  1.00  6.550          C  
ATOM   4830  O   THR A 323       4.755 -29.407 -14.938  1.00  7.000          O  
ATOM   4831  CB  THR A 323       4.609 -31.157 -17.804  1.00  8.220          C  
ATOM   4832  OG1 THR A 323       6.006 -31.237 -17.403  1.00  8.220          O  
ATOM   4833  CG2 THR A 323       4.510 -30.970 -19.324  1.00  8.220          C  
ATOM   4834  H   THR A 323       5.451 -28.738 -17.989  1.00  6.490          H  
ATOM   4835  HA  THR A 323       2.894 -29.939 -17.382  1.00  7.270          H  
ATOM   4836  HB  THR A 323       4.103 -32.079 -17.520  1.00  9.870          H  
ATOM   4837  HG1 THR A 323       6.394 -32.041 -17.788  1.00  9.870          H  
ATOM   4838 1HG2 THR A 323       4.977 -31.814 -19.829  1.00  9.870          H  
ATOM   4839 2HG2 THR A 323       3.469 -30.911 -19.614  1.00  9.870          H  
ATOM   4840 3HG2 THR A 323       5.011 -30.053 -19.623  1.00  9.870          H  
ATOM   4841  N   VAL A 324       3.273 -31.095 -15.121  1.00  6.630          N  
ATOM   4842  CA  VAL A 324       3.268 -31.393 -13.704  1.00  7.260          C  
ATOM   4843  C   VAL A 324       4.610 -31.950 -13.222  1.00  8.390          C  
ATOM   4844  O   VAL A 324       5.016 -31.707 -12.087  1.00  9.020          O  
ATOM   4845  CB  VAL A 324       2.087 -32.314 -13.385  1.00  9.910          C  
ATOM   4846  CG1 VAL A 324       0.800 -31.581 -13.705  1.00  9.910          C  
ATOM   4847  CG2 VAL A 324       2.153 -33.573 -14.190  1.00  9.910          C  
ATOM   4848  H   VAL A 324       2.695 -31.624 -15.756  1.00  7.960          H  
ATOM   4849  HA  VAL A 324       3.081 -30.459 -13.176  1.00  8.710          H  
ATOM   4850  HB  VAL A 324       2.079 -32.557 -12.331  1.00 11.890          H  
ATOM   4851 1HG1 VAL A 324      -0.036 -32.228 -13.472  1.00 11.890          H  
ATOM   4852 2HG1 VAL A 324       0.733 -30.677 -13.108  1.00 11.890          H  
ATOM   4853 3HG1 VAL A 324       0.762 -31.316 -14.755  1.00 11.890          H  
ATOM   4854 1HG2 VAL A 324       1.290 -34.141 -13.942  1.00 11.890          H  
ATOM   4855 2HG2 VAL A 324       2.134 -33.362 -15.247  1.00 11.890          H  
ATOM   4856 3HG2 VAL A 324       3.054 -34.146 -13.954  1.00 11.890          H  
ATOM   4857  N   ASP A 325       5.337 -32.654 -14.085  1.00  8.790          N  
ATOM   4858  CA  ASP A 325       6.631 -33.151 -13.656  1.00  9.890          C  
ATOM   4859  C   ASP A 325       7.572 -31.955 -13.497  1.00 10.350          C  
ATOM   4860  O   ASP A 325       8.295 -31.853 -12.501  1.00 10.850          O  
ATOM   4861  CB  ASP A 325       7.184 -34.122 -14.690  1.00 13.410          C  
ATOM   4862  CG  ASP A 325       6.396 -35.441 -14.781  1.00 13.410          C  
ATOM   4863  OD1 ASP A 325       5.626 -35.768 -13.902  1.00 13.410          O  
ATOM   4864  OD2 ASP A 325       6.570 -36.101 -15.763  1.00 13.410          O  
ATOM   4865  H   ASP A 325       4.976 -32.868 -15.003  1.00 10.550          H  
ATOM   4866  HA  ASP A 325       6.525 -33.655 -12.694  1.00 11.870          H  
ATOM   4867 1HB  ASP A 325       7.172 -33.647 -15.670  1.00 16.090          H  
ATOM   4868 2HB  ASP A 325       8.227 -34.347 -14.454  1.00 16.090          H  
ATOM   4869  N   SER A 326       7.510 -31.014 -14.453  1.00 10.180          N  
ATOM   4870  CA  SER A 326       8.339 -29.810 -14.421  1.00 10.660          C  
ATOM   4871  C   SER A 326       8.028 -28.986 -13.181  1.00 10.730          C  
ATOM   4872  O   SER A 326       8.929 -28.448 -12.527  1.00 10.760          O  
ATOM   4873  CB  SER A 326       8.146 -29.000 -15.677  1.00 14.730          C  
ATOM   4874  OG  SER A 326       8.940 -27.843 -15.661  1.00 14.730          O  
ATOM   4875  H   SER A 326       6.900 -31.161 -15.258  1.00 12.220          H  
ATOM   4876  HA  SER A 326       9.382 -30.112 -14.370  1.00 12.790          H  
ATOM   4877 1HB  SER A 326       8.408 -29.613 -16.538  1.00 17.680          H  
ATOM   4878 2HB  SER A 326       7.102 -28.734 -15.781  1.00 17.680          H  
ATOM   4879  HG  SER A 326       8.835 -27.446 -16.528  1.00 17.680          H  
ATOM   4880  N   SER A 327       6.738 -28.882 -12.866  1.00 10.910          N  
ATOM   4881  CA  SER A 327       6.266 -28.170 -11.700  1.00 11.090          C  
ATOM   4882  C   SER A 327       6.867 -28.738 -10.424  1.00 11.930          C  
ATOM   4883  O   SER A 327       7.453 -27.995  -9.619  1.00 12.320          O  
ATOM   4884  CB  SER A 327       4.775 -28.292 -11.631  1.00 15.450          C  
ATOM   4885  OG  SER A 327       4.297 -27.720 -10.482  1.00 15.450          O  
ATOM   4886  H   SER A 327       6.044 -29.302 -13.488  1.00 13.090          H  
ATOM   4887  HA  SER A 327       6.549 -27.123 -11.794  1.00 13.310          H  
ATOM   4888 1HB  SER A 327       4.331 -27.810 -12.498  1.00 18.540          H  
ATOM   4889 2HB  SER A 327       4.510 -29.322 -11.661  1.00 18.540          H  
ATOM   4890  HG  SER A 327       3.371 -27.942 -10.436  1.00 18.540          H  
ATOM   4891  N   ASN A 328       6.814 -30.069 -10.259  1.00 12.410          N  
ATOM   4892  CA  ASN A 328       7.404 -30.665  -9.066  1.00 13.360          C  
ATOM   4893  C   ASN A 328       8.904 -30.415  -8.978  1.00 13.230          C  
ATOM   4894  O   ASN A 328       9.429 -30.212  -7.881  1.00 13.340          O  
ATOM   4895  CB  ASN A 328       7.101 -32.141  -8.964  1.00 18.320          C  
ATOM   4896  CG  ASN A 328       5.712 -32.413  -8.494  1.00 18.320          C  
ATOM   4897  OD1 ASN A 328       5.052 -31.525  -7.940  1.00 18.320          O  
ATOM   4898  ND2 ASN A 328       5.262 -33.619  -8.667  1.00 18.320          N  
ATOM   4899  H   ASN A 328       6.310 -30.647 -10.942  1.00 14.890          H  
ATOM   4900  HA  ASN A 328       6.958 -30.181  -8.199  1.00 16.030          H  
ATOM   4901 1HB  ASN A 328       7.237 -32.610  -9.944  1.00 21.990          H  
ATOM   4902 2HB  ASN A 328       7.800 -32.599  -8.282  1.00 21.990          H  
ATOM   4903 1HD2 ASN A 328       4.352 -33.860  -8.340  1.00 21.990          H  
ATOM   4904 2HD2 ASN A 328       5.857 -34.334  -9.092  1.00 21.990          H  
ATOM   4905  N   ILE A 329       9.587 -30.382 -10.126  1.00 12.990          N  
ATOM   4906  CA  ILE A 329      11.015 -30.096 -10.140  1.00 12.900          C  
ATOM   4907  C   ILE A 329      11.268 -28.666  -9.645  1.00 13.200          C  
ATOM   4908  O   ILE A 329      12.153 -28.458  -8.812  1.00 14.180          O  
ATOM   4909  CB  ILE A 329      11.631 -30.330 -11.539  1.00 18.100          C  
ATOM   4910  CG1 ILE A 329      11.588 -31.855 -11.861  1.00 18.100          C  
ATOM   4911  CG2 ILE A 329      13.079 -29.790 -11.577  1.00 18.100          C  
ATOM   4912  CD1 ILE A 329      11.863 -32.217 -13.318  1.00 18.100          C  
ATOM   4913  H   ILE A 329       9.095 -30.623 -10.994  1.00 15.590          H  
ATOM   4914  HA  ILE A 329      11.504 -30.779  -9.449  1.00 15.480          H  
ATOM   4915  HB  ILE A 329      11.034 -29.819 -12.290  1.00 21.720          H  
ATOM   4916 1HG1 ILE A 329      12.323 -32.359 -11.238  1.00 21.720          H  
ATOM   4917 2HG1 ILE A 329      10.603 -32.235 -11.599  1.00 21.720          H  
ATOM   4918 1HG2 ILE A 329      13.512 -29.949 -12.555  1.00 21.720          H  
ATOM   4919 2HG2 ILE A 329      13.087 -28.720 -11.367  1.00 21.720          H  
ATOM   4920 3HG2 ILE A 329      13.679 -30.306 -10.826  1.00 21.720          H  
ATOM   4921 1HD1 ILE A 329      11.802 -33.299 -13.434  1.00 21.720          H  
ATOM   4922 2HD1 ILE A 329      11.116 -31.746 -13.952  1.00 21.720          H  
ATOM   4923 3HD1 ILE A 329      12.851 -31.885 -13.614  1.00 21.720          H  
ATOM   4924  N   ASP A 330      10.511 -27.671 -10.154  1.00 12.480          N  
ATOM   4925  CA  ASP A 330      10.682 -26.292  -9.664  1.00 12.880          C  
ATOM   4926  C   ASP A 330      10.415 -26.183  -8.157  1.00 13.580          C  
ATOM   4927  O   ASP A 330      11.149 -25.510  -7.428  1.00 13.590          O  
ATOM   4928  CB  ASP A 330       9.759 -25.304 -10.397  1.00 17.870          C  
ATOM   4929  CG  ASP A 330      10.199 -24.887 -11.807  1.00 17.870          C  
ATOM   4930  OD1 ASP A 330      11.310 -25.161 -12.193  1.00 17.870          O  
ATOM   4931  OD2 ASP A 330       9.423 -24.210 -12.459  1.00 17.870          O  
ATOM   4932  H   ASP A 330       9.833 -27.894 -10.892  1.00 14.980          H  
ATOM   4933  HA  ASP A 330      11.714 -25.995  -9.847  1.00 15.460          H  
ATOM   4934 1HB  ASP A 330       8.778 -25.778 -10.499  1.00 21.450          H  
ATOM   4935 2HB  ASP A 330       9.608 -24.439  -9.803  1.00 21.450          H  
ATOM   4936  N   GLY A 331       9.368 -26.862  -7.686  1.00 14.260          N  
ATOM   4937  CA  GLY A 331       9.026 -26.936  -6.264  1.00 15.100          C  
ATOM   4938  C   GLY A 331       8.195 -25.781  -5.692  1.00 14.840          C  
ATOM   4939  O   GLY A 331       7.810 -25.814  -4.524  1.00 15.560          O  
ATOM   4940  H   GLY A 331       8.781 -27.379  -8.352  1.00 17.110          H  
ATOM   4941 1HA  GLY A 331       8.487 -27.871  -6.103  1.00 18.120          H  
ATOM   4942 2HA  GLY A 331       9.949 -27.023  -5.694  1.00 18.120          H  
ATOM   4943  N   PHE A 332       7.908 -24.769  -6.500  1.00 13.890          N  
ATOM   4944  CA  PHE A 332       7.131 -23.602  -6.075  1.00 13.620          C  
ATOM   4945  C   PHE A 332       5.950 -23.388  -7.004  1.00 13.360          C  
ATOM   4946  O   PHE A 332       5.408 -22.286  -7.121  1.00 13.070          O  
ATOM   4947  CB  PHE A 332       8.015 -22.353  -6.027  1.00 19.180          C  
ATOM   4948  CG  PHE A 332       8.728 -22.057  -7.312  1.00 19.180          C  
ATOM   4949  CD1 PHE A 332       8.136 -21.299  -8.312  1.00 19.180          C  
ATOM   4950  CD2 PHE A 332      10.005 -22.534  -7.519  1.00 19.180          C  
ATOM   4951  CE1 PHE A 332       8.803 -21.039  -9.488  1.00 19.180          C  
ATOM   4952  CE2 PHE A 332      10.673 -22.271  -8.685  1.00 19.180          C  
ATOM   4953  CZ  PHE A 332      10.071 -21.528  -9.675  1.00 19.180          C  
ATOM   4954  H   PHE A 332       8.272 -24.810  -7.442  1.00 16.670          H  
ATOM   4955  HA  PHE A 332       6.743 -23.785  -5.073  1.00 16.340          H  
ATOM   4956 1HB  PHE A 332       7.408 -21.486  -5.768  1.00 23.010          H  
ATOM   4957 2HB  PHE A 332       8.762 -22.471  -5.243  1.00 23.010          H  
ATOM   4958  HD1 PHE A 332       7.125 -20.908  -8.165  1.00 23.010          H  
ATOM   4959  HD2 PHE A 332      10.490 -23.134  -6.738  1.00 23.010          H  
ATOM   4960  HE1 PHE A 332       8.322 -20.448 -10.269  1.00 23.010          H  
ATOM   4961  HE2 PHE A 332      11.681 -22.665  -8.830  1.00 23.010          H  
ATOM   4962  HZ  PHE A 332      10.601 -21.331 -10.607  1.00 23.010          H  
ATOM   4963  N   VAL A 333       5.575 -24.457  -7.677  1.00 13.580          N  
ATOM   4964  CA  VAL A 333       4.499 -24.462  -8.647  1.00 13.400          C  
ATOM   4965  C   VAL A 333       3.481 -25.533  -8.241  1.00 13.910          C  
ATOM   4966  O   VAL A 333       3.850 -26.661  -7.924  1.00 14.500          O  
ATOM   4967  CB  VAL A 333       5.080 -24.721 -10.052  1.00 18.830          C  
ATOM   4968  CG1 VAL A 333       3.981 -24.734 -11.100  1.00 18.830          C  
ATOM   4969  CG2 VAL A 333       6.134 -23.660 -10.386  1.00 18.830          C  
ATOM   4970  H   VAL A 333       6.064 -25.320  -7.477  1.00 16.300          H  
ATOM   4971  HA  VAL A 333       4.009 -23.488  -8.643  1.00 16.080          H  
ATOM   4972  HB  VAL A 333       5.557 -25.689 -10.055  1.00 22.600          H  
ATOM   4973 1HG1 VAL A 333       4.435 -24.940 -12.069  1.00 22.600          H  
ATOM   4974 2HG1 VAL A 333       3.247 -25.502 -10.877  1.00 22.600          H  
ATOM   4975 3HG1 VAL A 333       3.489 -23.766 -11.127  1.00 22.600          H  
ATOM   4976 1HG2 VAL A 333       6.561 -23.861 -11.374  1.00 22.600          H  
ATOM   4977 2HG2 VAL A 333       5.675 -22.676 -10.381  1.00 22.600          H  
ATOM   4978 3HG2 VAL A 333       6.930 -23.686  -9.654  1.00 22.600          H  
ATOM   4979  N   ASN A 334       2.206 -25.173  -8.185  1.00 13.710          N  
ATOM   4980  CA  ASN A 334       1.175 -26.123  -7.777  1.00 14.190          C  
ATOM   4981  C   ASN A 334       0.568 -26.886  -8.963  1.00 13.370          C  
ATOM   4982  O   ASN A 334      -0.196 -26.312  -9.750  1.00 13.140          O  
ATOM   4983  CB  ASN A 334       0.106 -25.420  -6.959  1.00 19.670          C  
ATOM   4984  CG  ASN A 334      -0.912 -26.369  -6.375  1.00 19.670          C  
ATOM   4985  OD1 ASN A 334      -1.173 -27.468  -6.897  1.00 19.670          O  
ATOM   4986  ND2 ASN A 334      -1.497 -25.972  -5.281  1.00 19.670          N  
ATOM   4987  H   ASN A 334       1.955 -24.228  -8.439  1.00 16.450          H  
ATOM   4988  HA  ASN A 334       1.643 -26.870  -7.132  1.00 17.030          H  
ATOM   4989 1HB  ASN A 334       0.574 -24.864  -6.143  1.00 23.610          H  
ATOM   4990 2HB  ASN A 334      -0.414 -24.701  -7.583  1.00 23.610          H  
ATOM   4991 1HD2 ASN A 334      -2.186 -26.556  -4.849  1.00 23.610          H  
ATOM   4992 2HD2 ASN A 334      -1.246 -25.074  -4.851  1.00 23.610          H  
ATOM   4993  N   CYS A 335       0.862 -28.188  -9.059  1.00 12.980          N  
ATOM   4994  CA  CYS A 335       0.419 -29.027 -10.182  1.00 12.280          C  
ATOM   4995  C   CYS A 335      -1.094 -29.025 -10.390  1.00 11.710          C  
ATOM   4996  O   CYS A 335      -1.582 -29.309 -11.494  1.00 11.250          O  
ATOM   4997  CB  CYS A 335       0.844 -30.474  -9.970  1.00 17.470          C  
ATOM   4998  SG  CYS A 335       2.597 -30.727 -10.019  1.00 17.470          S  
ATOM   4999  H   CYS A 335       1.467 -28.587  -8.347  1.00 15.580          H  
ATOM   5000  HA  CYS A 335       0.900 -28.661 -11.086  1.00 14.740          H  
ATOM   5001 1HB  CYS A 335       0.469 -30.836  -9.014  1.00 20.970          H  
ATOM   5002 2HB  CYS A 335       0.401 -31.092 -10.738  1.00 20.970          H  
ATOM   5003  HG  CYS A 335       2.550 -32.031 -10.258  1.00 20.970          H  
ATOM   5004  N   THR A 336      -1.854 -28.703  -9.342  1.00 11.870          N  
ATOM   5005  CA  THR A 336      -3.299 -28.680  -9.446  1.00 11.350          C  
ATOM   5006  C   THR A 336      -3.686 -27.645 -10.456  1.00 11.220          C  
ATOM   5007  O   THR A 336      -4.526 -27.944 -11.319  1.00 10.750          O  
ATOM   5008  CB  THR A 336      -3.979 -28.436  -8.080  1.00 16.100          C  
ATOM   5009  OG1 THR A 336      -3.614 -29.484  -7.169  1.00 16.100          O  
ATOM   5010  CG2 THR A 336      -5.490 -28.478  -8.252  1.00 16.100          C  
ATOM   5011  H   THR A 336      -1.417 -28.449  -8.456  1.00 14.240          H  
ATOM   5012  HA  THR A 336      -3.663 -29.598  -9.836  1.00 13.620          H  
ATOM   5013  HB  THR A 336      -3.673 -27.479  -7.669  1.00 19.320          H  
ATOM   5014  HG1 THR A 336      -3.701 -29.157  -6.252  1.00 19.320          H  
ATOM   5015 1HG2 THR A 336      -5.975 -28.344  -7.293  1.00 19.320          H  
ATOM   5016 2HG2 THR A 336      -5.803 -27.699  -8.917  1.00 19.320          H  
ATOM   5017 3HG2 THR A 336      -5.783 -29.440  -8.657  1.00 19.320          H  
ATOM   5018  N   LYS A 337      -3.035 -26.471 -10.345  1.00 11.730          N  
ATOM   5019  CA  LYS A 337      -3.249 -25.296 -11.162  1.00 11.780          C  
ATOM   5020  C   LYS A 337      -2.794 -25.573 -12.567  1.00 11.490          C  
ATOM   5021  O   LYS A 337      -3.428 -25.127 -13.511  1.00 11.380          O  
ATOM   5022  CB  LYS A 337      -2.496 -24.081 -10.607  1.00 16.470          C  
ATOM   5023  CG  LYS A 337      -3.047 -23.558  -9.294  1.00 16.470          C  
ATOM   5024  CD  LYS A 337      -2.271 -22.339  -8.769  1.00 16.470          C  
ATOM   5025  CE  LYS A 337      -2.889 -21.810  -7.469  1.00 16.470          C  
ATOM   5026  NZ  LYS A 337      -2.124 -20.665  -6.888  1.00 16.470          N  
ATOM   5027  H   LYS A 337      -2.286 -26.421  -9.656  1.00 14.080          H  
ATOM   5028  HA  LYS A 337      -4.315 -25.070 -11.187  1.00 14.140          H  
ATOM   5029 1HB  LYS A 337      -1.445 -24.315 -10.484  1.00 19.770          H  
ATOM   5030 2HB  LYS A 337      -2.565 -23.268 -11.329  1.00 19.770          H  
ATOM   5031 1HG  LYS A 337      -4.095 -23.290  -9.435  1.00 19.770          H  
ATOM   5032 2HG  LYS A 337      -2.989 -24.356  -8.555  1.00 19.770          H  
ATOM   5033 1HD  LYS A 337      -1.227 -22.603  -8.589  1.00 19.770          H  
ATOM   5034 2HD  LYS A 337      -2.308 -21.546  -9.511  1.00 19.770          H  
ATOM   5035 1HE  LYS A 337      -3.906 -21.474  -7.682  1.00 19.770          H  
ATOM   5036 2HE  LYS A 337      -2.932 -22.619  -6.734  1.00 19.770          H  
ATOM   5037 1HZ  LYS A 337      -2.576 -20.340  -6.037  1.00 19.770          H  
ATOM   5038 2HZ  LYS A 337      -1.193 -20.947  -6.664  1.00 19.770          H  
ATOM   5039 3HZ  LYS A 337      -2.093 -19.874  -7.552  1.00 19.770          H  
ATOM   5040  N   ILE A 338      -1.712 -26.332 -12.709  1.00 11.470          N  
ATOM   5041  CA  ILE A 338      -1.205 -26.633 -14.044  1.00 11.350          C  
ATOM   5042  C   ILE A 338      -2.219 -27.370 -14.892  1.00 10.870          C  
ATOM   5043  O   ILE A 338      -2.497 -26.958 -16.026  1.00 10.680          O  
ATOM   5044  CB  ILE A 338       0.063 -27.526 -13.986  1.00 15.940          C  
ATOM   5045  CG1 ILE A 338       1.286 -26.779 -13.342  1.00 15.940          C  
ATOM   5046  CG2 ILE A 338       0.389 -28.112 -15.369  1.00 15.940          C  
ATOM   5047  CD1 ILE A 338       1.789 -25.562 -14.082  1.00 15.940          C  
ATOM   5048  H   ILE A 338      -1.231 -26.619 -11.851  1.00 13.760          H  
ATOM   5049  HA  ILE A 338      -0.980 -25.698 -14.547  1.00 13.620          H  
ATOM   5050  HB  ILE A 338      -0.136 -28.360 -13.328  1.00 19.130          H  
ATOM   5051 1HG1 ILE A 338       1.018 -26.473 -12.331  1.00 19.130          H  
ATOM   5052 2HG1 ILE A 338       2.111 -27.486 -13.286  1.00 19.130          H  
ATOM   5053 1HG2 ILE A 338       1.260 -28.751 -15.284  1.00 19.130          H  
ATOM   5054 2HG2 ILE A 338      -0.428 -28.707 -15.763  1.00 19.130          H  
ATOM   5055 3HG2 ILE A 338       0.589 -27.308 -16.059  1.00 19.130          H  
ATOM   5056 1HD1 ILE A 338       2.638 -25.152 -13.559  1.00 19.130          H  
ATOM   5057 2HD1 ILE A 338       2.097 -25.837 -15.082  1.00 19.130          H  
ATOM   5058 3HD1 ILE A 338       1.019 -24.807 -14.138  1.00 19.130          H  
ATOM   5059  N   LEU A 339      -2.782 -28.451 -14.367  1.00 10.800          N  
ATOM   5060  CA  LEU A 339      -3.743 -29.174 -15.186  1.00 10.490          C  
ATOM   5061  C   LEU A 339      -5.010 -28.338 -15.389  1.00 10.400          C  
ATOM   5062  O   LEU A 339      -5.582 -28.328 -16.487  1.00 10.250          O  
ATOM   5063  CB  LEU A 339      -3.992 -30.568 -14.609  1.00 14.810          C  
ATOM   5064  CG  LEU A 339      -2.775 -31.572 -14.709  1.00 14.810          C  
ATOM   5065  CD1 LEU A 339      -3.092 -32.847 -13.923  1.00 14.810          C  
ATOM   5066  CD2 LEU A 339      -2.454 -31.942 -16.184  1.00 14.810          C  
ATOM   5067  H   LEU A 339      -2.514 -28.756 -13.423  1.00 12.960          H  
ATOM   5068  HA  LEU A 339      -3.309 -29.299 -16.169  1.00 12.590          H  
ATOM   5069 1HB  LEU A 339      -4.212 -30.450 -13.552  1.00 17.770          H  
ATOM   5070 2HB  LEU A 339      -4.851 -31.003 -15.099  1.00 17.770          H  
ATOM   5071  HG  LEU A 339      -1.911 -31.104 -14.261  1.00 17.770          H  
ATOM   5072 1HD1 LEU A 339      -2.235 -33.529 -13.962  1.00 17.770          H  
ATOM   5073 2HD1 LEU A 339      -3.276 -32.591 -12.909  1.00 17.770          H  
ATOM   5074 3HD1 LEU A 339      -3.953 -33.343 -14.327  1.00 17.770          H  
ATOM   5075 1HD2 LEU A 339      -1.604 -32.637 -16.190  1.00 17.770          H  
ATOM   5076 2HD2 LEU A 339      -3.313 -32.424 -16.638  1.00 17.770          H  
ATOM   5077 3HD2 LEU A 339      -2.191 -31.067 -16.761  1.00 17.770          H  
ATOM   5078  N   GLY A 340      -5.411 -27.585 -14.367  1.00 10.510          N  
ATOM   5079  CA  GLY A 340      -6.572 -26.723 -14.469  1.00 10.410          C  
ATOM   5080  C   GLY A 340      -6.384 -25.691 -15.595  1.00  9.810          C  
ATOM   5081  O   GLY A 340      -7.259 -25.520 -16.452  1.00  8.800          O  
ATOM   5082  H   GLY A 340      -4.935 -27.649 -13.462  1.00 12.610          H  
ATOM   5083 1HA  GLY A 340      -7.454 -27.329 -14.648  1.00 12.490          H  
ATOM   5084 2HA  GLY A 340      -6.713 -26.217 -13.517  1.00 12.490          H  
ATOM   5085  N   ASN A 341      -5.232 -25.004 -15.587  1.00 10.480          N  
ATOM   5086  CA  ASN A 341      -4.881 -23.962 -16.548  1.00 10.090          C  
ATOM   5087  C   ASN A 341      -4.835 -24.490 -17.973  1.00  9.560          C  
ATOM   5088  O   ASN A 341      -5.172 -23.775 -18.918  1.00  9.080          O  
ATOM   5089  CB  ASN A 341      -3.522 -23.371 -16.213  1.00 14.280          C  
ATOM   5090  CG  ASN A 341      -3.504 -22.499 -14.985  1.00 14.280          C  
ATOM   5091  OD1 ASN A 341      -4.533 -22.017 -14.499  1.00 14.280          O  
ATOM   5092  ND2 ASN A 341      -2.323 -22.278 -14.469  1.00 14.280          N  
ATOM   5093  H   ASN A 341      -4.565 -25.199 -14.848  1.00 12.580          H  
ATOM   5094  HA  ASN A 341      -5.638 -23.181 -16.506  1.00 12.110          H  
ATOM   5095 1HB  ASN A 341      -2.816 -24.192 -16.060  1.00 17.140          H  
ATOM   5096 2HB  ASN A 341      -3.161 -22.790 -17.059  1.00 17.140          H  
ATOM   5097 1HD2 ASN A 341      -2.231 -21.708 -13.655  1.00 17.140          H  
ATOM   5098 2HD2 ASN A 341      -1.511 -22.678 -14.891  1.00 17.140          H  
ATOM   5099  N   LEU A 342      -4.416 -25.746 -18.135  1.00  9.680          N  
ATOM   5100  CA  LEU A 342      -4.347 -26.369 -19.448  1.00  9.210          C  
ATOM   5101  C   LEU A 342      -5.732 -26.451 -20.083  1.00  8.500          C  
ATOM   5102  O   LEU A 342      -5.911 -26.115 -21.256  1.00  8.100          O  
ATOM   5103  CB  LEU A 342      -3.749 -27.781 -19.309  1.00 13.080          C  
ATOM   5104  CG  LEU A 342      -3.624 -28.659 -20.573  1.00 13.080          C  
ATOM   5105  CD1 LEU A 342      -2.723 -27.985 -21.596  1.00 13.080          C  
ATOM   5106  CD2 LEU A 342      -3.055 -30.014 -20.143  1.00 13.080          C  
ATOM   5107  H   LEU A 342      -4.076 -26.265 -17.318  1.00 11.620          H  
ATOM   5108  HA  LEU A 342      -3.707 -25.756 -20.075  1.00 11.050          H  
ATOM   5109 1HB  LEU A 342      -2.759 -27.692 -18.858  1.00 15.700          H  
ATOM   5110 2HB  LEU A 342      -4.372 -28.336 -18.618  1.00 15.700          H  
ATOM   5111  HG  LEU A 342      -4.611 -28.810 -21.029  1.00 15.700          H  
ATOM   5112 1HD1 LEU A 342      -2.624 -28.622 -22.472  1.00 15.700          H  
ATOM   5113 2HD1 LEU A 342      -3.144 -27.031 -21.899  1.00 15.700          H  
ATOM   5114 3HD1 LEU A 342      -1.761 -27.824 -21.159  1.00 15.700          H  
ATOM   5115 1HD2 LEU A 342      -2.955 -30.664 -21.013  1.00 15.700          H  
ATOM   5116 2HD2 LEU A 342      -2.086 -29.866 -19.688  1.00 15.700          H  
ATOM   5117 3HD2 LEU A 342      -3.728 -30.476 -19.419  1.00 15.700          H  
ATOM   5118  N   ASP A 343      -6.711 -26.888 -19.294  1.00  8.490          N  
ATOM   5119  CA  ASP A 343      -8.085 -27.035 -19.767  1.00  8.080          C  
ATOM   5120  C   ASP A 343      -8.984 -25.772 -19.661  1.00  6.670          C  
ATOM   5121  O   ASP A 343      -9.981 -25.671 -20.369  1.00  6.600          O  
ATOM   5122  CB  ASP A 343      -8.752 -28.173 -19.006  1.00 11.480          C  
ATOM   5123  CG  ASP A 343      -8.182 -29.554 -19.257  1.00 11.480          C  
ATOM   5124  OD1 ASP A 343      -7.714 -29.825 -20.340  1.00 11.480          O  
ATOM   5125  OD2 ASP A 343      -8.239 -30.362 -18.329  1.00 11.480          O  
ATOM   5126  H   ASP A 343      -6.458 -27.194 -18.347  1.00 10.190          H  
ATOM   5127  HA  ASP A 343      -8.039 -27.313 -20.819  1.00  9.700          H  
ATOM   5128 1HB  ASP A 343      -8.618 -27.972 -17.957  1.00 13.770          H  
ATOM   5129 2HB  ASP A 343      -9.815 -28.179 -19.226  1.00 13.770          H  
ATOM   5130  N   PHE A 344      -8.647 -24.825 -18.783  1.00  5.760          N  
ATOM   5131  CA  PHE A 344      -9.470 -23.637 -18.482  1.00  4.380          C  
ATOM   5132  C   PHE A 344     -10.094 -22.861 -19.631  1.00  3.510          C  
ATOM   5133  O   PHE A 344      -9.427 -22.402 -20.561  1.00  3.800          O  
ATOM   5134  CB  PHE A 344      -8.626 -22.665 -17.673  1.00  6.680          C  
ATOM   5135  CG  PHE A 344      -9.266 -21.322 -17.266  1.00  6.680          C  
ATOM   5136  CD1 PHE A 344     -10.554 -21.221 -16.761  1.00  6.680          C  
ATOM   5137  CD2 PHE A 344      -8.514 -20.168 -17.319  1.00  6.680          C  
ATOM   5138  CE1 PHE A 344     -11.068 -20.056 -16.336  1.00  6.680          C  
ATOM   5139  CE2 PHE A 344      -9.034 -18.974 -16.884  1.00  6.680          C  
ATOM   5140  CZ  PHE A 344     -10.312 -18.925 -16.385  1.00  6.680          C  
ATOM   5141  H   PHE A 344      -7.827 -24.976 -18.192  1.00  6.910          H  
ATOM   5142  HA  PHE A 344     -10.288 -23.979 -17.849  1.00  5.260          H  
ATOM   5143 1HB  PHE A 344      -8.302 -23.168 -16.797  1.00  8.020          H  
ATOM   5144 2HB  PHE A 344      -7.724 -22.443 -18.247  1.00  8.020          H  
ATOM   5145  HD1 PHE A 344     -11.173 -22.086 -16.714  1.00  8.020          H  
ATOM   5146  HD2 PHE A 344      -7.493 -20.211 -17.702  1.00  8.020          H  
ATOM   5147  HE1 PHE A 344     -12.085 -20.035 -15.957  1.00  8.020          H  
ATOM   5148  HE2 PHE A 344      -8.428 -18.068 -16.925  1.00  8.020          H  
ATOM   5149  HZ  PHE A 344     -10.722 -17.977 -16.037  1.00  8.020          H  
ATOM   5150  N   LEU A 345     -11.412 -22.695 -19.506  1.00  2.900          N  
ATOM   5151  CA  LEU A 345     -12.247 -21.969 -20.462  1.00  1.930          C  
ATOM   5152  C   LEU A 345     -13.002 -20.803 -19.789  1.00  0.980          C  
ATOM   5153  O   LEU A 345     -13.443 -20.919 -18.657  1.00  0.970          O  
ATOM   5154  CB  LEU A 345     -13.200 -22.963 -21.154  1.00  3.090          C  
ATOM   5155  CG  LEU A 345     -14.172 -22.408 -22.245  1.00  3.090          C  
ATOM   5156  CD1 LEU A 345     -13.396 -21.906 -23.464  1.00  3.090          C  
ATOM   5157  CD2 LEU A 345     -15.110 -23.495 -22.675  1.00  3.090          C  
ATOM   5158  H   LEU A 345     -11.846 -23.129 -18.682  1.00  3.480          H  
ATOM   5159  HA  LEU A 345     -11.586 -21.549 -21.216  1.00  2.320          H  
ATOM   5160 1HB  LEU A 345     -12.589 -23.726 -21.609  1.00  3.710          H  
ATOM   5161 2HB  LEU A 345     -13.811 -23.445 -20.378  1.00  3.710          H  
ATOM   5162  HG  LEU A 345     -14.733 -21.616 -21.837  1.00  3.710          H  
ATOM   5163 1HD1 LEU A 345     -14.103 -21.530 -24.213  1.00  3.710          H  
ATOM   5164 2HD1 LEU A 345     -12.720 -21.107 -23.192  1.00  3.710          H  
ATOM   5165 3HD1 LEU A 345     -12.822 -22.729 -23.893  1.00  3.710          H  
ATOM   5166 1HD2 LEU A 345     -15.803 -23.122 -23.427  1.00  3.710          H  
ATOM   5167 2HD2 LEU A 345     -14.534 -24.289 -23.099  1.00  3.710          H  
ATOM   5168 3HD2 LEU A 345     -15.663 -23.848 -21.811  1.00  3.710          H  
ATOM   5169  N   ILE A 346     -13.191 -19.679 -20.486  1.00  0.840          N  
ATOM   5170  CA  ILE A 346     -13.919 -18.538 -19.899  1.00  1.720          C  
ATOM   5171  C   ILE A 346     -15.249 -18.192 -20.585  1.00  2.040          C  
ATOM   5172  O   ILE A 346     -15.749 -17.071 -20.438  1.00  2.860          O  
ATOM   5173  CB  ILE A 346     -13.033 -17.279 -19.875  1.00  2.060          C  
ATOM   5174  CG1 ILE A 346     -12.568 -16.916 -21.318  1.00  2.060          C  
ATOM   5175  CG2 ILE A 346     -11.886 -17.521 -18.942  1.00  2.060          C  
ATOM   5176  CD1 ILE A 346     -11.926 -15.543 -21.456  1.00  2.060          C  
ATOM   5177  H   ILE A 346     -12.838 -19.613 -21.430  1.00  1.010          H  
ATOM   5178  HA  ILE A 346     -14.148 -18.788 -18.864  1.00  2.060          H  
ATOM   5179  HB  ILE A 346     -13.617 -16.435 -19.506  1.00  2.470          H  
ATOM   5180 1HG1 ILE A 346     -11.846 -17.656 -21.650  1.00  2.470          H  
ATOM   5181 2HG1 ILE A 346     -13.429 -16.941 -21.986  1.00  2.470          H  
ATOM   5182 1HG2 ILE A 346     -11.253 -16.646 -18.870  1.00  2.470          H  
ATOM   5183 2HG2 ILE A 346     -12.301 -17.745 -17.967  1.00  2.470          H  
ATOM   5184 3HG2 ILE A 346     -11.291 -18.367 -19.287  1.00  2.470          H  
ATOM   5185 1HD1 ILE A 346     -11.644 -15.384 -22.496  1.00  2.470          H  
ATOM   5186 2HD1 ILE A 346     -12.648 -14.780 -21.154  1.00  2.470          H  
ATOM   5187 3HD1 ILE A 346     -11.041 -15.467 -20.833  1.00  2.470          H  
ATOM   5188  N   THR A 347     -15.808 -19.159 -21.292  1.00  2.070          N  
ATOM   5189  CA  THR A 347     -17.061 -19.060 -22.035  1.00  3.120          C  
ATOM   5190  C   THR A 347     -18.368 -19.385 -21.283  1.00  3.180          C  
ATOM   5191  O   THR A 347     -18.454 -20.339 -20.507  1.00  3.010          O  
ATOM   5192  CB  THR A 347     -16.954 -19.944 -23.308  1.00  3.950          C  
ATOM   5193  OG1 THR A 347     -15.898 -19.442 -24.188  1.00  3.950          O  
ATOM   5194  CG2 THR A 347     -18.245 -20.081 -24.074  1.00  3.950          C  
ATOM   5195  H   THR A 347     -15.298 -20.023 -21.343  1.00  2.480          H  
ATOM   5196  HA  THR A 347     -17.143 -18.039 -22.339  1.00  3.740          H  
ATOM   5197  HB  THR A 347     -16.683 -20.938 -22.991  1.00  4.740          H  
ATOM   5198  HG1 THR A 347     -16.098 -18.525 -24.546  1.00  4.740          H  
ATOM   5199 1HG2 THR A 347     -18.086 -20.739 -24.922  1.00  4.740          H  
ATOM   5200 2HG2 THR A 347     -19.019 -20.506 -23.444  1.00  4.740          H  
ATOM   5201 3HG2 THR A 347     -18.566 -19.130 -24.426  1.00  4.740          H  
ATOM   5202  N   GLY A 348     -19.377 -18.537 -21.522  1.00  3.470          N  
ATOM   5203  CA  GLY A 348     -20.746 -18.646 -21.011  1.00  3.790          C  
ATOM   5204  C   GLY A 348     -21.727 -18.666 -22.198  1.00  5.210          C  
ATOM   5205  O   GLY A 348     -21.395 -19.209 -23.251  1.00  5.870          O  
ATOM   5206  H   GLY A 348     -19.183 -17.772 -22.145  1.00  4.160          H  
ATOM   5207 1HA  GLY A 348     -20.846 -19.561 -20.429  1.00  4.550          H  
ATOM   5208 2HA  GLY A 348     -20.968 -17.814 -20.349  1.00  4.550          H  
ATOM   5209  N   LEU A 349     -22.921 -18.054 -22.041  1.00  5.890          N  
ATOM   5210  CA  LEU A 349     -23.936 -18.052 -23.114  1.00  7.300          C  
ATOM   5211  C   LEU A 349     -23.884 -16.845 -24.064  1.00  7.960          C  
ATOM   5212  O   LEU A 349     -23.627 -16.990 -25.256  1.00  8.030          O  
ATOM   5213  CB  LEU A 349     -25.338 -18.085 -22.493  1.00  9.660          C  
ATOM   5214  CG  LEU A 349     -26.559 -17.991 -23.454  1.00  9.660          C  
ATOM   5215  CD1 LEU A 349     -26.571 -19.162 -24.418  1.00  9.660          C  
ATOM   5216  CD2 LEU A 349     -27.816 -17.954 -22.603  1.00  9.660          C  
ATOM   5217  H   LEU A 349     -23.135 -17.607 -21.161  1.00  7.070          H  
ATOM   5218  HA  LEU A 349     -23.785 -18.956 -23.701  1.00  8.760          H  
ATOM   5219 1HB  LEU A 349     -25.442 -19.013 -21.974  1.00 11.590          H  
ATOM   5220 2HB  LEU A 349     -25.423 -17.285 -21.766  1.00 11.590          H  
ATOM   5221  HG  LEU A 349     -26.508 -17.078 -24.045  1.00 11.590          H  
ATOM   5222 1HD1 LEU A 349     -27.437 -19.083 -25.072  1.00 11.590          H  
ATOM   5223 2HD1 LEU A 349     -25.672 -19.162 -25.029  1.00 11.590          H  
ATOM   5224 3HD1 LEU A 349     -26.623 -20.076 -23.865  1.00 11.590          H  
ATOM   5225 1HD2 LEU A 349     -28.691 -17.874 -23.245  1.00 11.590          H  
ATOM   5226 2HD2 LEU A 349     -27.886 -18.858 -22.006  1.00 11.590          H  
ATOM   5227 3HD2 LEU A 349     -27.777 -17.090 -21.940  1.00 11.590          H  
ATOM   5228  N   ASN A 350     -24.085 -15.630 -23.549  1.00  8.590          N  
ATOM   5229  CA  ASN A 350     -24.114 -14.447 -24.428  1.00  9.460          C  
ATOM   5230  C   ASN A 350     -22.695 -13.926 -24.675  1.00  9.650          C  
ATOM   5231  O   ASN A 350     -22.296 -12.863 -24.193  1.00 10.090          O  
ATOM   5232  CB  ASN A 350     -25.004 -13.389 -23.820  1.00 12.900          C  
ATOM   5233  CG  ASN A 350     -26.439 -13.850 -23.734  1.00 12.900          C  
ATOM   5234  OD1 ASN A 350     -26.966 -14.506 -24.641  1.00 12.900          O  
ATOM   5235  ND2 ASN A 350     -27.083 -13.521 -22.644  1.00 12.900          N  
ATOM   5236  H   ASN A 350     -24.291 -15.537 -22.567  1.00 10.310          H  
ATOM   5237  HA  ASN A 350     -24.525 -14.738 -25.397  1.00 11.350          H  
ATOM   5238 1HB  ASN A 350     -24.647 -13.144 -22.818  1.00 15.480          H  
ATOM   5239 2HB  ASN A 350     -24.954 -12.481 -24.418  1.00 15.480          H  
ATOM   5240 1HD2 ASN A 350     -28.037 -13.796 -22.523  1.00 15.480          H  
ATOM   5241 2HD2 ASN A 350     -26.624 -12.988 -21.932  1.00 15.480          H  
ATOM   5242  N   GLY A 351     -21.938 -14.738 -25.396  1.00  9.430          N  
ATOM   5243  CA  GLY A 351     -20.501 -14.606 -25.626  1.00  9.790          C  
ATOM   5244  C   GLY A 351     -20.059 -16.057 -25.519  1.00 10.330          C  
ATOM   5245  O   GLY A 351     -20.677 -16.882 -26.186  1.00 11.160          O  
ATOM   5246  H   GLY A 351     -22.418 -15.575 -25.746  1.00 11.320          H  
ATOM   5247 1HA  GLY A 351     -20.320 -14.233 -26.632  1.00 11.750          H  
ATOM   5248 2HA  GLY A 351     -20.001 -13.939 -24.937  1.00 11.750          H  
ATOM   5249  N   ASP A 352     -18.977 -16.447 -24.812  1.00  9.780          N  
ATOM   5250  CA  ASP A 352     -17.926 -15.819 -23.973  1.00  8.620          C  
ATOM   5251  C   ASP A 352     -18.090 -15.137 -22.548  1.00  7.880          C  
ATOM   5252  O   ASP A 352     -17.113 -14.532 -22.120  1.00  6.890          O  
ATOM   5253  CB  ASP A 352     -17.091 -14.916 -24.867  1.00 12.530          C  
ATOM   5254  CG  ASP A 352     -16.432 -15.772 -25.956  1.00 12.530          C  
ATOM   5255  OD1 ASP A 352     -16.123 -16.945 -25.685  1.00 12.530          O  
ATOM   5256  OD2 ASP A 352     -16.246 -15.272 -27.041  1.00 12.530          O  
ATOM   5257  H   ASP A 352     -18.821 -17.436 -24.938  1.00 11.740          H  
ATOM   5258  HA  ASP A 352     -17.229 -16.621 -23.805  1.00 10.340          H  
ATOM   5259 1HB  ASP A 352     -17.685 -14.132 -25.321  1.00 15.040          H  
ATOM   5260 2HB  ASP A 352     -16.302 -14.438 -24.285  1.00 15.040          H  
ATOM   5261  N   PRO A 353     -19.236 -15.108 -21.806  1.00  8.370          N  
ATOM   5262  CA  PRO A 353     -19.333 -14.664 -20.407  1.00  7.880          C  
ATOM   5263  C   PRO A 353     -19.279 -15.715 -19.283  1.00  6.600          C  
ATOM   5264  O   PRO A 353     -20.326 -15.952 -18.674  1.00  6.400          O  
ATOM   5265  CB  PRO A 353     -20.697 -14.007 -20.387  1.00 11.820          C  
ATOM   5266  CG  PRO A 353     -21.473 -14.815 -21.311  1.00 11.820          C  
ATOM   5267  CD  PRO A 353     -20.510 -15.210 -22.398  1.00 11.820          C  
ATOM   5268  HA  PRO A 353     -18.551 -13.908 -20.232  1.00  9.460          H  
ATOM   5269 1HB  PRO A 353     -21.110 -13.974 -19.373  1.00 14.180          H  
ATOM   5270 2HB  PRO A 353     -20.610 -12.964 -20.725  1.00 14.180          H  
ATOM   5271 1HG  PRO A 353     -21.915 -15.652 -20.782  1.00 14.180          H  
ATOM   5272 2HG  PRO A 353     -22.301 -14.204 -21.687  1.00 14.180          H  
ATOM   5273 1HD  PRO A 353     -20.736 -16.174 -22.836  1.00 14.180          H  
ATOM   5274 2HD  PRO A 353     -20.594 -14.424 -23.043  1.00 14.180          H  
ATOM   5275  N   TRP A 354     -18.188 -16.418 -19.029  1.00  5.920          N  
ATOM   5276  CA  TRP A 354     -18.219 -17.283 -17.840  1.00  4.780          C  
ATOM   5277  C   TRP A 354     -18.225 -16.402 -16.598  1.00  4.520          C  
ATOM   5278  O   TRP A 354     -17.459 -15.435 -16.541  1.00  4.960          O  
ATOM   5279  CB  TRP A 354     -17.030 -18.220 -17.780  1.00  7.150          C  
ATOM   5280  CG  TRP A 354     -16.966 -19.026 -16.539  1.00  7.150          C  
ATOM   5281  CD1 TRP A 354     -17.889 -19.904 -16.077  1.00  7.150          C  
ATOM   5282  CD2 TRP A 354     -15.902 -19.029 -15.574  1.00  7.150          C  
ATOM   5283  NE1 TRP A 354     -17.483 -20.436 -14.896  1.00  7.150          N  
ATOM   5284  CE2 TRP A 354     -16.273 -19.918 -14.569  1.00  7.150          C  
ATOM   5285  CE3 TRP A 354     -14.684 -18.358 -15.481  1.00  7.150          C  
ATOM   5286  CZ2 TRP A 354     -15.474 -20.157 -13.478  1.00  7.150          C  
ATOM   5287  CZ3 TRP A 354     -13.879 -18.604 -14.384  1.00  7.150          C  
ATOM   5288  CH2 TRP A 354     -14.268 -19.484 -13.409  1.00  7.150          C  
ATOM   5289  H   TRP A 354     -17.315 -16.334 -19.564  1.00  7.100          H  
ATOM   5290  HA  TRP A 354     -19.133 -17.877 -17.854  1.00  5.740          H  
ATOM   5291 1HB  TRP A 354     -17.095 -18.910 -18.604  1.00  8.580          H  
ATOM   5292 2HB  TRP A 354     -16.119 -17.648 -17.881  1.00  8.580          H  
ATOM   5293  HD1 TRP A 354     -18.823 -20.140 -16.578  1.00  8.580          H  
ATOM   5294  HE1 TRP A 354     -17.995 -21.106 -14.350  1.00  8.580          H  
ATOM   5295  HE3 TRP A 354     -14.373 -17.659 -16.255  1.00  8.580          H  
ATOM   5296  HZ2 TRP A 354     -15.758 -20.850 -12.687  1.00  8.580          H  
ATOM   5297  HZ3 TRP A 354     -12.929 -18.081 -14.317  1.00  8.580          H  
ATOM   5298  HH2 TRP A 354     -13.620 -19.663 -12.559  1.00  8.580          H  
ATOM   5299  N   HIS A 355     -19.034 -16.721 -15.578  1.00  3.940          N  
ATOM   5300  CA  HIS A 355     -18.998 -15.854 -14.399  1.00  3.750          C  
ATOM   5301  C   HIS A 355     -18.540 -16.512 -13.105  1.00  3.340          C  
ATOM   5302  O   HIS A 355     -18.907 -17.648 -12.774  1.00  2.910          O  
ATOM   5303  CB  HIS A 355     -20.371 -15.233 -14.135  1.00  5.330          C  
ATOM   5304  CG  HIS A 355     -20.858 -14.295 -15.189  1.00  5.330          C  
ATOM   5305  ND1 HIS A 355     -20.460 -12.973 -15.247  1.00  5.330          N  
ATOM   5306  CD2 HIS A 355     -21.722 -14.473 -16.207  1.00  5.330          C  
ATOM   5307  CE1 HIS A 355     -21.071 -12.382 -16.259  1.00  5.330          C  
ATOM   5308  NE2 HIS A 355     -21.849 -13.261 -16.847  1.00  5.330          N  
ATOM   5309  H   HIS A 355     -19.680 -17.521 -15.632  1.00  4.730          H  
ATOM   5310  HA  HIS A 355     -18.311 -15.033 -14.587  1.00  4.500          H  
ATOM   5311 1HB  HIS A 355     -21.103 -16.021 -14.031  1.00  6.390          H  
ATOM   5312 2HB  HIS A 355     -20.347 -14.694 -13.186  1.00  6.390          H  
ATOM   5313  HD1 HIS A 355     -19.636 -12.599 -14.825  1.00  6.390          H  
ATOM   5314  HD2 HIS A 355     -22.286 -15.340 -16.553  1.00  6.390          H  
ATOM   5315  HE1 HIS A 355     -20.892 -11.331 -16.478  1.00  6.390          H  
ATOM   5316  N   LYS A 356     -17.788 -15.729 -12.320  1.00  3.520          N  
ATOM   5317  CA  LYS A 356     -17.351 -16.144 -10.990  1.00  3.260          C  
ATOM   5318  C   LYS A 356     -17.394 -14.985  -9.988  1.00  3.110          C  
ATOM   5319  O   LYS A 356     -17.090 -13.841 -10.338  1.00  3.450          O  
ATOM   5320  CB  LYS A 356     -15.914 -16.685 -11.012  1.00  4.670          C  
ATOM   5321  CG  LYS A 356     -14.840 -15.631 -11.363  1.00  4.670          C  
ATOM   5322  CD  LYS A 356     -13.436 -16.193 -11.314  1.00  4.670          C  
ATOM   5323  CE  LYS A 356     -12.408 -15.094 -11.560  1.00  4.670          C  
ATOM   5324  NZ  LYS A 356     -11.006 -15.595 -11.480  1.00  4.670          N  
ATOM   5325  H   LYS A 356     -17.517 -14.820 -12.675  1.00  4.220          H  
ATOM   5326  HA  LYS A 356     -18.009 -16.921 -10.636  1.00  3.910          H  
ATOM   5327 1HB  LYS A 356     -15.674 -17.101 -10.036  1.00  5.600          H  
ATOM   5328 2HB  LYS A 356     -15.845 -17.494 -11.740  1.00  5.600          H  
ATOM   5329 1HG  LYS A 356     -15.035 -15.244 -12.362  1.00  5.600          H  
ATOM   5330 2HG  LYS A 356     -14.871 -14.807 -10.658  1.00  5.600          H  
ATOM   5331 1HD  LYS A 356     -13.262 -16.613 -10.327  1.00  5.600          H  
ATOM   5332 2HD  LYS A 356     -13.317 -16.971 -12.051  1.00  5.600          H  
ATOM   5333 1HE  LYS A 356     -12.576 -14.672 -12.550  1.00  5.600          H  
ATOM   5334 2HE  LYS A 356     -12.541 -14.309 -10.813  1.00  5.600          H  
ATOM   5335 1HZ  LYS A 356     -10.370 -14.827 -11.649  1.00  5.600          H  
ATOM   5336 2HZ  LYS A 356     -10.832 -15.978 -10.557  1.00  5.600          H  
ATOM   5337 3HZ  LYS A 356     -10.858 -16.312 -12.171  1.00  5.600          H  
ATOM   5338  N   ILE A 357     -17.740 -15.300  -8.739  1.00  2.570          N  
ATOM   5339  CA  ILE A 357     -17.655 -14.334  -7.628  1.00  2.280          C  
ATOM   5340  C   ILE A 357     -16.948 -15.017  -6.432  1.00  1.710          C  
ATOM   5341  O   ILE A 357     -17.405 -16.077  -5.990  1.00  1.430          O  
ATOM   5342  CB  ILE A 357     -19.037 -13.762  -7.140  1.00  3.310          C  
ATOM   5343  CG1 ILE A 357     -19.810 -13.062  -8.288  1.00  3.310          C  
ATOM   5344  CG2 ILE A 357     -18.830 -12.772  -6.007  1.00  3.310          C  
ATOM   5345  CD1 ILE A 357     -21.237 -12.550  -7.899  1.00  3.310          C  
ATOM   5346  H   ILE A 357     -18.014 -16.278  -8.581  1.00  3.080          H  
ATOM   5347  HA  ILE A 357     -17.092 -13.480  -7.974  1.00  2.740          H  
ATOM   5348  HB  ILE A 357     -19.651 -14.558  -6.755  1.00  3.970          H  
ATOM   5349 1HG1 ILE A 357     -19.221 -12.233  -8.673  1.00  3.970          H  
ATOM   5350 2HG1 ILE A 357     -19.932 -13.784  -9.082  1.00  3.970          H  
ATOM   5351 1HG2 ILE A 357     -19.768 -12.413  -5.657  1.00  3.970          H  
ATOM   5352 2HG2 ILE A 357     -18.345 -13.239  -5.199  1.00  3.970          H  
ATOM   5353 3HG2 ILE A 357     -18.229 -11.936  -6.354  1.00  3.970          H  
ATOM   5354 1HD1 ILE A 357     -21.712 -12.117  -8.782  1.00  3.970          H  
ATOM   5355 2HD1 ILE A 357     -21.840 -13.369  -7.529  1.00  3.970          H  
ATOM   5356 3HD1 ILE A 357     -21.192 -11.791  -7.136  1.00  3.970          H  
ATOM   5357  N   PRO A 358     -15.875 -14.433  -5.843  1.00  1.660          N  
ATOM   5358  CA  PRO A 358     -15.177 -14.951  -4.667  1.00  1.450          C  
ATOM   5359  C   PRO A 358     -16.227 -15.085  -3.580  1.00  0.810          C  
ATOM   5360  O   PRO A 358     -17.155 -14.290  -3.539  1.00  0.510          O  
ATOM   5361  CB  PRO A 358     -14.153 -13.858  -4.363  1.00  2.170          C  
ATOM   5362  CG  PRO A 358     -13.906 -13.188  -5.701  1.00  2.170          C  
ATOM   5363  CD  PRO A 358     -15.245 -13.222  -6.421  1.00  2.170          C  
ATOM   5364  HA  PRO A 358     -14.706 -15.916  -4.901  1.00  1.740          H  
ATOM   5365 1HB  PRO A 358     -14.550 -13.182  -3.607  1.00  2.610          H  
ATOM   5366 2HB  PRO A 358     -13.245 -14.304  -3.935  1.00  2.610          H  
ATOM   5367 1HG  PRO A 358     -13.540 -12.160  -5.546  1.00  2.610          H  
ATOM   5368 2HG  PRO A 358     -13.113 -13.717  -6.256  1.00  2.610          H  
ATOM   5369 1HD  PRO A 358     -15.834 -12.321  -6.199  1.00  2.610          H  
ATOM   5370 2HD  PRO A 358     -15.029 -13.347  -7.495  1.00  2.610          H  
ATOM   5371  N   ALA A 359     -16.102 -16.055  -2.691  1.00  1.030          N  
ATOM   5372  CA  ALA A 359     -17.197 -16.246  -1.755  1.00  1.080          C  
ATOM   5373  C   ALA A 359     -17.616 -14.990  -1.005  1.00  1.240          C  
ATOM   5374  O   ALA A 359     -16.822 -14.295  -0.356  1.00  2.300          O  
ATOM   5375  CB  ALA A 359     -16.844 -17.314  -0.754  1.00  1.490          C  
ATOM   5376  H   ALA A 359     -15.309 -16.677  -2.696  1.00  1.240          H  
ATOM   5377  HA  ALA A 359     -18.043 -16.564  -2.338  1.00  1.300          H  
ATOM   5378 1HB  ALA A 359     -17.689 -17.483  -0.097  1.00  1.790          H  
ATOM   5379 2HB  ALA A 359     -16.601 -18.238  -1.278  1.00  1.790          H  
ATOM   5380 3HB  ALA A 359     -15.989 -16.989  -0.169  1.00  1.790          H  
ATOM   5381  N   LEU A 360     -18.934 -14.784  -1.009  1.00  0.230          N  
ATOM   5382  CA  LEU A 360     -19.598 -13.645  -0.388  1.00  0.170          C  
ATOM   5383  C   LEU A 360     -19.778 -13.756   1.117  1.00  1.330          C  
ATOM   5384  O   LEU A 360     -20.893 -13.845   1.618  1.00  2.120          O  
ATOM   5385  CB  LEU A 360     -20.974 -13.423  -1.062  1.00  0.260          C  
ATOM   5386  CG  LEU A 360     -20.979 -12.987  -2.576  1.00  0.260          C  
ATOM   5387  CD1 LEU A 360     -22.408 -12.936  -3.055  1.00  0.260          C  
ATOM   5388  CD2 LEU A 360     -20.338 -11.597  -2.746  1.00  0.260          C  
ATOM   5389  H   LEU A 360     -19.492 -15.458  -1.535  1.00  0.280          H  
ATOM   5390  HA  LEU A 360     -18.980 -12.768  -0.560  1.00  0.200          H  
ATOM   5391 1HB  LEU A 360     -21.493 -14.383  -1.028  1.00  0.310          H  
ATOM   5392 2HB  LEU A 360     -21.568 -12.732  -0.497  1.00  0.310          H  
ATOM   5393  HG  LEU A 360     -20.432 -13.720  -3.177  1.00  0.310          H  
ATOM   5394 1HD1 LEU A 360     -22.430 -12.649  -4.106  1.00  0.310          H  
ATOM   5395 2HD1 LEU A 360     -22.843 -13.923  -2.937  1.00  0.310          H  
ATOM   5396 3HD1 LEU A 360     -22.977 -12.215  -2.471  1.00  0.310          H  
ATOM   5397 1HD2 LEU A 360     -20.370 -11.302  -3.784  1.00  0.310          H  
ATOM   5398 2HD2 LEU A 360     -20.886 -10.866  -2.156  1.00  0.310          H  
ATOM   5399 3HD2 LEU A 360     -19.305 -11.619  -2.425  1.00  0.310          H  
ATOM   5400  N   ASP A 361     -18.652 -13.702   1.818  1.00  1.900          N  
ATOM   5401  CA  ASP A 361     -18.602 -13.771   3.280  1.00  3.110          C  
ATOM   5402  C   ASP A 361     -18.986 -12.400   3.849  1.00  3.190          C  
ATOM   5403  O   ASP A 361     -18.208 -11.448   3.682  1.00  3.140          O  
ATOM   5404  CB  ASP A 361     -17.195 -14.163   3.768  1.00  3.870          C  
ATOM   5405  CG  ASP A 361     -17.061 -14.274   5.350  1.00  3.870          C  
ATOM   5406  OD1 ASP A 361     -17.884 -13.701   6.062  1.00  3.870          O  
ATOM   5407  OD2 ASP A 361     -16.115 -14.907   5.822  1.00  3.870          O  
ATOM   5408  H   ASP A 361     -17.793 -13.659   1.262  1.00  2.280          H  
ATOM   5409  HA  ASP A 361     -19.290 -14.545   3.596  1.00  3.730          H  
ATOM   5410 1HB  ASP A 361     -16.921 -15.118   3.320  1.00  4.640          H  
ATOM   5411 2HB  ASP A 361     -16.494 -13.426   3.407  1.00  4.640          H  
ATOM   5412  N   PRO A 362     -20.161 -12.246   4.510  1.00  3.740          N  
ATOM   5413  CA  PRO A 362     -20.716 -10.997   4.960  1.00  3.760          C  
ATOM   5414  C   PRO A 362     -19.820 -10.273   5.931  1.00  4.440          C  
ATOM   5415  O   PRO A 362     -19.886  -9.060   6.003  1.00  4.220          O  
ATOM   5416  CB  PRO A 362     -22.027 -11.410   5.642  1.00  5.640          C  
ATOM   5417  CG  PRO A 362     -21.815 -12.821   6.040  1.00  5.640          C  
ATOM   5418  CD  PRO A 362     -20.906 -13.404   4.974  1.00  5.640          C  
ATOM   5419  HA  PRO A 362     -20.930 -10.369   4.099  1.00  4.510          H  
ATOM   5420 1HB  PRO A 362     -22.240 -10.744   6.496  1.00  6.770          H  
ATOM   5421 2HB  PRO A 362     -22.851 -11.311   4.956  1.00  6.770          H  
ATOM   5422 1HG  PRO A 362     -21.359 -12.851   7.034  1.00  6.770          H  
ATOM   5423 2HG  PRO A 362     -22.774 -13.342   6.114  1.00  6.770          H  
ATOM   5424 1HD  PRO A 362     -20.226 -14.078   5.496  1.00  6.770          H  
ATOM   5425 2HD  PRO A 362     -21.459 -13.885   4.150  1.00  6.770          H  
ATOM   5426  N   GLU A 363     -18.914 -10.955   6.643  1.00  5.450          N  
ATOM   5427  CA  GLU A 363     -18.120 -10.157   7.569  1.00  6.450          C  
ATOM   5428  C   GLU A 363     -17.063  -9.344   6.848  1.00  6.250          C  
ATOM   5429  O   GLU A 363     -16.557  -8.366   7.395  1.00  6.650          O  
ATOM   5430  CB  GLU A 363     -17.502 -10.975   8.695  1.00  8.630          C  
ATOM   5431  CG  GLU A 363     -18.512 -11.509   9.661  1.00  8.630          C  
ATOM   5432  CD  GLU A 363     -17.934 -12.155  10.878  1.00  8.630          C  
ATOM   5433  OE1 GLU A 363     -16.770 -12.490  10.889  1.00  8.630          O  
ATOM   5434  OE2 GLU A 363     -18.686 -12.290  11.824  1.00  8.630          O  
ATOM   5435  H   GLU A 363     -18.763 -11.980   6.588  1.00  6.540          H  
ATOM   5436  HA  GLU A 363     -18.795  -9.446   8.045  1.00  7.740          H  
ATOM   5437 1HB  GLU A 363     -16.929 -11.803   8.284  1.00 10.360          H  
ATOM   5438 2HB  GLU A 363     -16.838 -10.347   9.252  1.00 10.360          H  
ATOM   5439 1HG  GLU A 363     -19.152 -10.695   9.977  1.00 10.360          H  
ATOM   5440 2HG  GLU A 363     -19.121 -12.236   9.131  1.00 10.360          H  
ATOM   5441  N   LYS A 364     -16.716  -9.752   5.627  1.00  5.810          N  
ATOM   5442  CA  LYS A 364     -15.754  -9.015   4.844  1.00  6.080          C  
ATOM   5443  C   LYS A 364     -16.538  -8.039   3.973  1.00  5.270          C  
ATOM   5444  O   LYS A 364     -16.166  -6.874   3.831  1.00  5.940          O  
ATOM   5445  CB  LYS A 364     -14.869  -9.958   4.038  1.00  8.400          C  
ATOM   5446  CG  LYS A 364     -13.892 -10.789   4.916  1.00  8.400          C  
ATOM   5447  CD  LYS A 364     -12.881 -11.631   4.087  1.00  8.400          C  
ATOM   5448  CE  LYS A 364     -13.558 -12.854   3.460  1.00  8.400          C  
ATOM   5449  NZ  LYS A 364     -12.596 -13.776   2.772  1.00  8.400          N  
ATOM   5450  H   LYS A 364     -17.169 -10.567   5.203  1.00  6.970          H  
ATOM   5451  HA  LYS A 364     -15.115  -8.446   5.511  1.00  7.300          H  
ATOM   5452 1HB  LYS A 364     -15.503 -10.637   3.472  1.00 10.080          H  
ATOM   5453 2HB  LYS A 364     -14.304  -9.385   3.339  1.00 10.080          H  
ATOM   5454 1HG  LYS A 364     -13.333 -10.109   5.560  1.00 10.080          H  
ATOM   5455 2HG  LYS A 364     -14.478 -11.458   5.554  1.00 10.080          H  
ATOM   5456 1HD  LYS A 364     -12.446 -11.026   3.295  1.00 10.080          H  
ATOM   5457 2HD  LYS A 364     -12.077 -11.973   4.737  1.00 10.080          H  
ATOM   5458 1HE  LYS A 364     -14.075 -13.409   4.244  1.00 10.080          H  
ATOM   5459 2HE  LYS A 364     -14.285 -12.515   2.727  1.00 10.080          H  
ATOM   5460 1HZ  LYS A 364     -13.119 -14.562   2.375  1.00 10.080          H  
ATOM   5461 2HZ  LYS A 364     -12.124 -13.298   2.028  1.00 10.080          H  
ATOM   5462 3HZ  LYS A 364     -11.905 -14.147   3.422  1.00 10.080          H  
ATOM   5463  N   LEU A 365     -17.695  -8.463   3.463  1.00  3.980          N  
ATOM   5464  CA  LEU A 365     -18.452  -7.568   2.592  1.00  3.280          C  
ATOM   5465  C   LEU A 365     -18.869  -6.321   3.366  1.00  3.520          C  
ATOM   5466  O   LEU A 365     -18.658  -5.189   2.882  1.00  3.650          O  
ATOM   5467  CB  LEU A 365     -19.737  -8.259   2.104  1.00  4.870          C  
ATOM   5468  CG  LEU A 365     -19.587  -9.471   1.158  1.00  4.870          C  
ATOM   5469  CD1 LEU A 365     -20.928 -10.122   0.988  1.00  4.870          C  
ATOM   5470  CD2 LEU A 365     -19.050  -9.042  -0.179  1.00  4.870          C  
ATOM   5471  H   LEU A 365     -17.991  -9.430   3.611  1.00  4.780          H  
ATOM   5472  HA  LEU A 365     -17.821  -7.265   1.758  1.00  3.940          H  
ATOM   5473 1HB  LEU A 365     -20.286  -8.576   2.970  1.00  5.850          H  
ATOM   5474 2HB  LEU A 365     -20.347  -7.511   1.592  1.00  5.850          H  
ATOM   5475  HG  LEU A 365     -18.905 -10.199   1.598  1.00  5.850          H  
ATOM   5476 1HD1 LEU A 365     -20.807 -10.946   0.351  1.00  5.850          H  
ATOM   5477 2HD1 LEU A 365     -21.309 -10.462   1.935  1.00  5.850          H  
ATOM   5478 3HD1 LEU A 365     -21.626  -9.427   0.551  1.00  5.850          H  
ATOM   5479 1HD2 LEU A 365     -18.955  -9.906  -0.813  1.00  5.850          H  
ATOM   5480 2HD2 LEU A 365     -19.726  -8.321  -0.638  1.00  5.850          H  
ATOM   5481 3HD2 LEU A 365     -18.086  -8.596  -0.046  1.00  5.850          H  
ATOM   5482  N   ASN A 366     -19.300  -6.550   4.635  1.00  4.000          N  
ATOM   5483  CA  ASN A 366     -19.834  -5.563   5.576  1.00  4.330          C  
ATOM   5484  C   ASN A 366     -18.815  -4.557   6.049  1.00  4.210          C  
ATOM   5485  O   ASN A 366     -19.150  -3.678   6.851  1.00  4.230          O  
ATOM   5486  CB  ASN A 366     -20.370  -6.217   6.841  1.00  5.930          C  
ATOM   5487  CG  ASN A 366     -21.680  -6.994   6.788  1.00  5.930          C  
ATOM   5488  OD1 ASN A 366     -22.523  -6.877   5.907  1.00  5.930          O  
ATOM   5489  ND2 ASN A 366     -21.859  -7.815   7.797  1.00  5.930          N  
ATOM   5490  H   ASN A 366     -19.376  -7.522   4.943  1.00  4.800          H  
ATOM   5491  HA  ASN A 366     -20.628  -5.015   5.080  1.00  5.200          H  
ATOM   5492 1HB  ASN A 366     -19.604  -6.909   7.149  1.00  7.120          H  
ATOM   5493 2HB  ASN A 366     -20.464  -5.470   7.618  1.00  7.120          H  
ATOM   5494 1HD2 ASN A 366     -22.688  -8.364   7.864  1.00  7.120          H  
ATOM   5495 2HD2 ASN A 366     -21.157  -7.893   8.506  1.00  7.120          H  
ATOM   5496  N   VAL A 367     -17.558  -4.721   5.660  1.00  4.130          N  
ATOM   5497  CA  VAL A 367     -16.537  -3.768   6.007  1.00  4.050          C  
ATOM   5498  C   VAL A 367     -16.858  -2.476   5.237  1.00  3.840          C  
ATOM   5499  O   VAL A 367     -16.640  -1.371   5.730  1.00  3.800          O  
ATOM   5500  CB  VAL A 367     -15.140  -4.293   5.630  1.00  5.700          C  
ATOM   5501  CG1 VAL A 367     -14.067  -3.211   5.927  1.00  5.700          C  
ATOM   5502  CG2 VAL A 367     -14.867  -5.615   6.356  1.00  5.700          C  
ATOM   5503  H   VAL A 367     -17.299  -5.510   5.058  1.00  4.960          H  
ATOM   5504  HA  VAL A 367     -16.570  -3.570   7.080  1.00  4.860          H  
ATOM   5505  HB  VAL A 367     -15.125  -4.488   4.570  1.00  6.840          H  
ATOM   5506 1HG1 VAL A 367     -13.093  -3.573   5.660  1.00  6.840          H  
ATOM   5507 2HG1 VAL A 367     -14.276  -2.299   5.368  1.00  6.840          H  
ATOM   5508 3HG1 VAL A 367     -14.072  -2.984   6.995  1.00  6.840          H  
ATOM   5509 1HG2 VAL A 367     -13.912  -6.013   6.057  1.00  6.840          H  
ATOM   5510 2HG2 VAL A 367     -14.875  -5.500   7.396  1.00  6.840          H  
ATOM   5511 3HG2 VAL A 367     -15.632  -6.306   6.105  1.00  6.840          H  
ATOM   5512  N   PHE A 368     -17.279  -2.635   3.968  1.00  3.870          N  
ATOM   5513  CA  PHE A 368     -17.569  -1.522   3.067  1.00  3.890          C  
ATOM   5514  C   PHE A 368     -19.066  -1.396   2.721  1.00  2.760          C  
ATOM   5515  O   PHE A 368     -19.604  -0.288   2.687  1.00  2.390          O  
ATOM   5516  CB  PHE A 368     -16.741  -1.723   1.818  1.00  5.440          C  
ATOM   5517  CG  PHE A 368     -16.764  -0.689   0.766  1.00  5.440          C  
ATOM   5518  CD1 PHE A 368     -16.066   0.489   0.912  1.00  5.440          C  
ATOM   5519  CD2 PHE A 368     -17.446  -0.916  -0.400  1.00  5.440          C  
ATOM   5520  CE1 PHE A 368     -16.059   1.422  -0.100  1.00  5.440          C  
ATOM   5521  CE2 PHE A 368     -17.450   0.004  -1.414  1.00  5.440          C  
ATOM   5522  CZ  PHE A 368     -16.753   1.178  -1.265  1.00  5.440          C  
ATOM   5523  H   PHE A 368     -17.463  -3.577   3.621  1.00  4.640          H  
ATOM   5524  HA  PHE A 368     -17.256  -0.599   3.554  1.00  4.670          H  
ATOM   5525 1HB  PHE A 368     -15.716  -1.829   2.131  1.00  6.530          H  
ATOM   5526 2HB  PHE A 368     -17.051  -2.660   1.367  1.00  6.530          H  
ATOM   5527  HD1 PHE A 368     -15.511   0.675   1.833  1.00  6.530          H  
ATOM   5528  HD2 PHE A 368     -17.982  -1.856  -0.515  1.00  6.530          H  
ATOM   5529  HE1 PHE A 368     -15.503   2.353   0.020  1.00  6.530          H  
ATOM   5530  HE2 PHE A 368     -18.000  -0.198  -2.335  1.00  6.530          H  
ATOM   5531  HZ  PHE A 368     -16.745   1.915  -2.068  1.00  6.530          H  
ATOM   5532  N   ARG A 369     -19.730  -2.531   2.430  1.00  2.520          N  
ATOM   5533  CA  ARG A 369     -21.153  -2.556   2.048  1.00  2.350          C  
ATOM   5534  C   ARG A 369     -21.887  -3.668   2.767  1.00  2.600          C  
ATOM   5535  O   ARG A 369     -21.488  -4.830   2.733  1.00  3.700          O  
ATOM   5536  CB  ARG A 369     -21.361  -2.737   0.550  1.00  3.360          C  
ATOM   5537  CG  ARG A 369     -21.120  -1.511  -0.293  1.00  3.360          C  
ATOM   5538  CD  ARG A 369     -21.391  -1.760  -1.739  1.00  3.360          C  
ATOM   5539  NE  ARG A 369     -20.436  -2.691  -2.365  1.00  3.360          N  
ATOM   5540  CZ  ARG A 369     -20.625  -3.278  -3.575  1.00  3.360          C  
ATOM   5541  NH1 ARG A 369     -21.725  -3.033  -4.263  1.00  3.360          N  
ATOM   5542  NH2 ARG A 369     -19.716  -4.103  -4.083  1.00  3.360          N  
ATOM   5543  H   ARG A 369     -19.246  -3.427   2.502  1.00  3.020          H  
ATOM   5544  HA  ARG A 369     -21.610  -1.608   2.340  1.00  2.820          H  
ATOM   5545 1HB  ARG A 369     -20.697  -3.519   0.195  1.00  4.030          H  
ATOM   5546 2HB  ARG A 369     -22.387  -3.070   0.368  1.00  4.030          H  
ATOM   5547 1HG  ARG A 369     -21.808  -0.733   0.038  1.00  4.030          H  
ATOM   5548 2HG  ARG A 369     -20.126  -1.163  -0.164  1.00  4.030          H  
ATOM   5549 1HD  ARG A 369     -22.391  -2.186  -1.830  1.00  4.030          H  
ATOM   5550 2HD  ARG A 369     -21.348  -0.814  -2.276  1.00  4.030          H  
ATOM   5551  HE  ARG A 369     -19.581  -2.905  -1.865  1.00  4.030          H  
ATOM   5552 1HH1 ARG A 369     -22.429  -2.410  -3.900  1.00  4.030          H  
ATOM   5553 2HH1 ARG A 369     -21.861  -3.472  -5.163  1.00  4.030          H  
ATOM   5554 1HH2 ARG A 369     -18.833  -4.310  -3.582  1.00  4.030          H  
ATOM   5555 2HH2 ARG A 369     -19.869  -4.527  -4.984  1.00  4.030          H  
ATOM   5556  N   THR A 370     -22.996  -3.318   3.380  1.00  2.190          N  
ATOM   5557  CA  THR A 370     -23.736  -4.276   4.175  1.00  3.340          C  
ATOM   5558  C   THR A 370     -24.192  -5.419   3.276  1.00  4.050          C  
ATOM   5559  O   THR A 370     -24.696  -5.187   2.177  1.00  4.570          O  
ATOM   5560  CB  THR A 370     -24.913  -3.602   4.916  1.00  4.220          C  
ATOM   5561  OG1 THR A 370     -24.411  -2.540   5.734  1.00  4.220          O  
ATOM   5562  CG2 THR A 370     -25.584  -4.603   5.856  1.00  4.220          C  
ATOM   5563  H   THR A 370     -23.345  -2.358   3.279  1.00  2.630          H  
ATOM   5564  HA  THR A 370     -23.070  -4.677   4.931  1.00  4.010          H  
ATOM   5565  HB  THR A 370     -25.629  -3.216   4.205  1.00  5.060          H  
ATOM   5566  HG1 THR A 370     -24.119  -1.812   5.175  1.00  5.060          H  
ATOM   5567 1HG2 THR A 370     -26.386  -4.099   6.378  1.00  5.060          H  
ATOM   5568 2HG2 THR A 370     -25.982  -5.421   5.330  1.00  5.060          H  
ATOM   5569 3HG2 THR A 370     -24.851  -4.966   6.576  1.00  5.060          H  
ATOM   5570  N   VAL A 371     -24.097  -6.657   3.745  1.00  4.230          N  
ATOM   5571  CA  VAL A 371     -24.520  -7.795   2.939  1.00  4.930          C  
ATOM   5572  C   VAL A 371     -25.969  -7.639   2.463  1.00  5.620          C  
ATOM   5573  O   VAL A 371     -26.334  -8.209   1.441  1.00  6.130          O  
ATOM   5574  CB  VAL A 371     -24.315  -9.118   3.702  1.00  6.620          C  
ATOM   5575  CG1 VAL A 371     -25.281  -9.242   4.882  1.00  6.620          C  
ATOM   5576  CG2 VAL A 371     -24.488 -10.301   2.718  1.00  6.620          C  
ATOM   5577  H   VAL A 371     -23.653  -6.796   4.645  1.00  5.080          H  
ATOM   5578  HA  VAL A 371     -23.869  -7.834   2.068  1.00  5.920          H  
ATOM   5579  HB  VAL A 371     -23.304  -9.121   4.109  1.00  7.950          H  
ATOM   5580 1HG1 VAL A 371     -25.087 -10.175   5.410  1.00  7.950          H  
ATOM   5581 2HG1 VAL A 371     -25.130  -8.407   5.564  1.00  7.950          H  
ATOM   5582 3HG1 VAL A 371     -26.308  -9.247   4.533  1.00  7.950          H  
ATOM   5583 1HG2 VAL A 371     -24.315 -11.232   3.227  1.00  7.950          H  
ATOM   5584 2HG2 VAL A 371     -25.493 -10.316   2.310  1.00  7.950          H  
ATOM   5585 3HG2 VAL A 371     -23.776 -10.203   1.905  1.00  7.950          H  
ATOM   5586  N   ARG A 372     -26.792  -6.913   3.216  1.00  5.620          N  
ATOM   5587  CA  ARG A 372     -28.174  -6.623   2.864  1.00  6.240          C  
ATOM   5588  C   ARG A 372     -28.225  -5.772   1.580  1.00  6.380          C  
ATOM   5589  O   ARG A 372     -29.158  -5.900   0.778  1.00  6.950          O  
ATOM   5590  CB  ARG A 372     -28.888  -5.917   4.007  1.00  8.490          C  
ATOM   5591  CG  ARG A 372     -29.163  -6.815   5.213  1.00  8.490          C  
ATOM   5592  CD  ARG A 372     -30.118  -6.205   6.194  1.00  8.490          C  
ATOM   5593  NE  ARG A 372     -29.578  -5.009   6.847  1.00  8.490          N  
ATOM   5594  CZ  ARG A 372     -28.813  -5.004   7.967  1.00  8.490          C  
ATOM   5595  NH1 ARG A 372     -28.474  -6.133   8.560  1.00  8.490          N  
ATOM   5596  NH2 ARG A 372     -28.400  -3.850   8.466  1.00  8.490          N  
ATOM   5597  H   ARG A 372     -26.411  -6.533   4.065  1.00  6.740          H  
ATOM   5598  HA  ARG A 372     -28.687  -7.566   2.682  1.00  7.490          H  
ATOM   5599 1HB  ARG A 372     -28.296  -5.072   4.342  1.00 10.190          H  
ATOM   5600 2HB  ARG A 372     -29.844  -5.529   3.654  1.00 10.190          H  
ATOM   5601 1HG  ARG A 372     -29.591  -7.755   4.865  1.00 10.190          H  
ATOM   5602 2HG  ARG A 372     -28.224  -7.019   5.724  1.00 10.190          H  
ATOM   5603 1HD  ARG A 372     -31.025  -5.914   5.664  1.00 10.190          H  
ATOM   5604 2HD  ARG A 372     -30.379  -6.934   6.957  1.00 10.190          H  
ATOM   5605  HE  ARG A 372     -29.814  -4.113   6.439  1.00 10.190          H  
ATOM   5606 1HH1 ARG A 372     -28.784  -7.018   8.189  1.00 10.190          H  
ATOM   5607 2HH1 ARG A 372     -27.903  -6.116   9.394  1.00 10.190          H  
ATOM   5608 1HH2 ARG A 372     -28.654  -2.982   8.014  1.00 10.190          H  
ATOM   5609 2HH2 ARG A 372     -27.826  -3.832   9.297  1.00 10.190          H  
ATOM   5610  N   GLU A 373     -27.250  -4.855   1.424  1.00  5.980          N  
ATOM   5611  CA  GLU A 373     -27.141  -3.980   0.265  1.00  6.240          C  
ATOM   5612  C   GLU A 373     -26.715  -4.825  -0.930  1.00  7.120          C  
ATOM   5613  O   GLU A 373     -27.222  -4.641  -2.041  1.00  7.740          O  
ATOM   5614  CB  GLU A 373     -26.132  -2.838   0.530  1.00  8.630          C  
ATOM   5615  CG  GLU A 373     -26.596  -1.811   1.589  1.00  8.630          C  
ATOM   5616  CD  GLU A 373     -25.555  -0.705   1.938  1.00  8.630          C  
ATOM   5617  OE1 GLU A 373     -24.465  -0.985   2.456  1.00  8.630          O  
ATOM   5618  OE2 GLU A 373     -25.871   0.429   1.672  1.00  8.630          O  
ATOM   5619  H   GLU A 373     -26.502  -4.784   2.106  1.00  7.180          H  
ATOM   5620  HA  GLU A 373     -28.118  -3.547   0.053  1.00  7.490          H  
ATOM   5621 1HB  GLU A 373     -25.178  -3.241   0.839  1.00 10.360          H  
ATOM   5622 2HB  GLU A 373     -25.959  -2.293  -0.397  1.00 10.360          H  
ATOM   5623 1HG  GLU A 373     -27.497  -1.328   1.215  1.00 10.360          H  
ATOM   5624 2HG  GLU A 373     -26.870  -2.345   2.490  1.00 10.360          H  
ATOM   5625  N   ILE A 374     -25.816  -5.788  -0.659  1.00  7.350          N  
ATOM   5626  CA  ILE A 374     -25.302  -6.736  -1.652  1.00  7.150          C  
ATOM   5627  C   ILE A 374     -26.453  -7.635  -2.104  1.00  7.310          C  
ATOM   5628  O   ILE A 374     -26.599  -7.914  -3.294  1.00  6.970          O  
ATOM   5629  CB  ILE A 374     -24.139  -7.606  -1.090  1.00 10.090          C  
ATOM   5630  CG1 ILE A 374     -22.893  -6.710  -0.677  1.00 10.090          C  
ATOM   5631  CG2 ILE A 374     -23.728  -8.725  -2.089  1.00 10.090          C  
ATOM   5632  CD1 ILE A 374     -22.261  -5.870  -1.760  1.00 10.090          C  
ATOM   5633  H   ILE A 374     -25.461  -5.806   0.303  1.00  8.820          H  
ATOM   5634  HA  ILE A 374     -24.948  -6.186  -2.519  1.00  8.580          H  
ATOM   5635  HB  ILE A 374     -24.475  -8.090  -0.192  1.00 12.110          H  
ATOM   5636 1HG1 ILE A 374     -23.200  -6.038   0.127  1.00 12.110          H  
ATOM   5637 2HG1 ILE A 374     -22.125  -7.366  -0.295  1.00 12.110          H  
ATOM   5638 1HG2 ILE A 374     -22.939  -9.333  -1.648  1.00 12.110          H  
ATOM   5639 2HG2 ILE A 374     -24.582  -9.361  -2.304  1.00 12.110          H  
ATOM   5640 3HG2 ILE A 374     -23.370  -8.292  -3.021  1.00 12.110          H  
ATOM   5641 1HD1 ILE A 374     -21.421  -5.330  -1.327  1.00 12.110          H  
ATOM   5642 2HD1 ILE A 374     -21.899  -6.500  -2.569  1.00 12.110          H  
ATOM   5643 3HD1 ILE A 374     -22.980  -5.156  -2.149  1.00 12.110          H  
ATOM   5644  N   THR A 375     -27.259  -8.084  -1.136  1.00  7.980          N  
ATOM   5645  CA  THR A 375     -28.402  -8.946  -1.365  1.00  8.260          C  
ATOM   5646  C   THR A 375     -29.392  -8.262  -2.301  1.00  8.190          C  
ATOM   5647  O   THR A 375     -29.858  -8.853  -3.288  1.00  8.320          O  
ATOM   5648  CB  THR A 375     -29.068  -9.340  -0.022  1.00 11.450          C  
ATOM   5649  OG1 THR A 375     -28.121 -10.062   0.788  1.00 11.450          O  
ATOM   5650  CG2 THR A 375     -30.260 -10.243  -0.250  1.00 11.450          C  
ATOM   5651  H   THR A 375     -27.041  -7.835  -0.180  1.00  9.580          H  
ATOM   5652  HA  THR A 375     -28.055  -9.832  -1.824  1.00  9.910          H  
ATOM   5653  HB  THR A 375     -29.391  -8.449   0.496  1.00 13.740          H  
ATOM   5654  HG1 THR A 375     -27.388  -9.470   1.039  1.00 13.740          H  
ATOM   5655 1HG2 THR A 375     -30.695 -10.504   0.710  1.00 13.740          H  
ATOM   5656 2HG2 THR A 375     -31.008  -9.742  -0.857  1.00 13.740          H  
ATOM   5657 3HG2 THR A 375     -29.943 -11.142  -0.747  1.00 13.740          H  
ATOM   5658  N   GLY A 376     -29.703  -6.993  -2.020  1.00  8.120          N  
ATOM   5659  CA  GLY A 376     -30.568  -6.213  -2.892  1.00  8.270          C  
ATOM   5660  C   GLY A 376     -29.945  -6.066  -4.288  1.00  7.280          C  
ATOM   5661  O   GLY A 376     -30.539  -6.450  -5.297  1.00  7.610          O  
ATOM   5662  H   GLY A 376     -29.348  -6.564  -1.159  1.00  9.740          H  
ATOM   5663 1HA  GLY A 376     -31.542  -6.692  -2.965  1.00  9.920          H  
ATOM   5664 2HA  GLY A 376     -30.723  -5.228  -2.453  1.00  9.920          H  
ATOM   5665  N   TYR A 377     -28.713  -5.555  -4.329  1.00  6.100          N  
ATOM   5666  CA  TYR A 377     -27.950  -5.302  -5.549  1.00  5.100          C  
ATOM   5667  C   TYR A 377     -27.846  -6.483  -6.505  1.00  4.710          C  
ATOM   5668  O   TYR A 377     -28.086  -6.333  -7.705  1.00  4.740          O  
ATOM   5669  CB  TYR A 377     -26.565  -4.779  -5.153  1.00  7.540          C  
ATOM   5670  CG  TYR A 377     -25.559  -4.679  -6.257  1.00  7.540          C  
ATOM   5671  CD1 TYR A 377     -25.688  -3.733  -7.255  1.00  7.540          C  
ATOM   5672  CD2 TYR A 377     -24.461  -5.525  -6.236  1.00  7.540          C  
ATOM   5673  CE1 TYR A 377     -24.735  -3.653  -8.248  1.00  7.540          C  
ATOM   5674  CE2 TYR A 377     -23.509  -5.444  -7.221  1.00  7.540          C  
ATOM   5675  CZ  TYR A 377     -23.643  -4.517  -8.229  1.00  7.540          C  
ATOM   5676  OH  TYR A 377     -22.689  -4.437  -9.217  1.00  7.540          O  
ATOM   5677  H   TYR A 377     -28.279  -5.270  -3.448  1.00  7.320          H  
ATOM   5678  HA  TYR A 377     -28.457  -4.506  -6.090  1.00  6.120          H  
ATOM   5679 1HB  TYR A 377     -26.671  -3.795  -4.701  1.00  9.050          H  
ATOM   5680 2HB  TYR A 377     -26.157  -5.432  -4.395  1.00  9.050          H  
ATOM   5681  HD1 TYR A 377     -26.544  -3.059  -7.264  1.00  9.050          H  
ATOM   5682  HD2 TYR A 377     -24.356  -6.250  -5.436  1.00  9.050          H  
ATOM   5683  HE1 TYR A 377     -24.838  -2.914  -9.043  1.00  9.050          H  
ATOM   5684  HE2 TYR A 377     -22.647  -6.111  -7.204  1.00  9.050          H  
ATOM   5685  HH  TYR A 377     -22.933  -3.751  -9.845  1.00  9.050          H  
ATOM   5686  N   LEU A 378     -27.499  -7.656  -6.001  1.00  4.410          N  
ATOM   5687  CA  LEU A 378     -27.353  -8.815  -6.861  1.00  4.100          C  
ATOM   5688  C   LEU A 378     -28.652  -9.605  -7.079  1.00  4.650          C  
ATOM   5689  O   LEU A 378     -28.618 -10.620  -7.776  1.00  5.220          O  
ATOM   5690  CB  LEU A 378     -26.298  -9.784  -6.287  1.00  5.860          C  
ATOM   5691  CG  LEU A 378     -24.820  -9.284  -6.162  1.00  5.860          C  
ATOM   5692  CD1 LEU A 378     -23.980 -10.358  -5.462  1.00  5.860          C  
ATOM   5693  CD2 LEU A 378     -24.230  -8.978  -7.547  1.00  5.860          C  
ATOM   5694  H   LEU A 378     -27.301  -7.739  -4.999  1.00  5.290          H  
ATOM   5695  HA  LEU A 378     -27.026  -8.465  -7.835  1.00  4.920          H  
ATOM   5696 1HB  LEU A 378     -26.623 -10.058  -5.287  1.00  7.040          H  
ATOM   5697 2HB  LEU A 378     -26.291 -10.680  -6.902  1.00  7.040          H  
ATOM   5698  HG  LEU A 378     -24.801  -8.398  -5.547  1.00  7.040          H  
ATOM   5699 1HD1 LEU A 378     -22.954 -10.011  -5.353  1.00  7.040          H  
ATOM   5700 2HD1 LEU A 378     -24.390 -10.556  -4.485  1.00  7.040          H  
ATOM   5701 3HD1 LEU A 378     -23.989 -11.265  -6.049  1.00  7.040          H  
ATOM   5702 1HD2 LEU A 378     -23.201  -8.636  -7.432  1.00  7.040          H  
ATOM   5703 2HD2 LEU A 378     -24.243  -9.879  -8.162  1.00  7.040          H  
ATOM   5704 3HD2 LEU A 378     -24.807  -8.199  -8.038  1.00  7.040          H  
ATOM   5705  N   ASN A 379     -29.788  -9.176  -6.497  1.00  4.660          N  
ATOM   5706  CA  ASN A 379     -31.050  -9.928  -6.578  1.00  5.190          C  
ATOM   5707  C   ASN A 379     -30.901 -11.372  -6.070  1.00  5.170          C  
ATOM   5708  O   ASN A 379     -31.229 -12.324  -6.786  1.00  5.140          O  
ATOM   5709  CB  ASN A 379     -31.587  -9.923  -8.005  1.00  7.050          C  
ATOM   5710  CG  ASN A 379     -33.039 -10.334  -8.099  1.00  7.050          C  
ATOM   5711  OD1 ASN A 379     -33.827 -10.108  -7.170  1.00  7.050          O  
ATOM   5712  ND2 ASN A 379     -33.410 -10.927  -9.211  1.00  7.050          N  
ATOM   5713  H   ASN A 379     -29.799  -8.277  -6.004  1.00  5.590          H  
ATOM   5714  HA  ASN A 379     -31.773  -9.429  -5.928  1.00  6.230          H  
ATOM   5715 1HB  ASN A 379     -31.470  -8.927  -8.431  1.00  8.460          H  
ATOM   5716 2HB  ASN A 379     -31.002 -10.608  -8.619  1.00  8.460          H  
ATOM   5717 1HD2 ASN A 379     -34.359 -11.219  -9.332  1.00  8.460          H  
ATOM   5718 2HD2 ASN A 379     -32.738 -11.089  -9.933  1.00  8.460          H  
ATOM   5719  N   ILE A 380     -30.379 -11.534  -4.845  1.00  5.250          N  
ATOM   5720  CA  ILE A 380     -30.106 -12.862  -4.270  1.00  5.370          C  
ATOM   5721  C   ILE A 380     -30.816 -13.126  -2.935  1.00  5.650          C  
ATOM   5722  O   ILE A 380     -31.534 -12.274  -2.416  1.00  5.830          O  
ATOM   5723  CB  ILE A 380     -28.581 -13.051  -4.164  1.00  7.470          C  
ATOM   5724  CG1 ILE A 380     -28.031 -11.981  -3.222  1.00  7.470          C  
ATOM   5725  CG2 ILE A 380     -28.034 -12.923  -5.566  1.00  7.470          C  
ATOM   5726  CD1 ILE A 380     -26.575 -12.050  -2.800  1.00  7.470          C  
ATOM   5727  H   ILE A 380     -30.161 -10.682  -4.312  1.00  6.300          H  
ATOM   5728  HA  ILE A 380     -30.467 -13.608  -4.974  1.00  6.440          H  
ATOM   5729  HB  ILE A 380     -28.335 -14.029  -3.750  1.00  8.960          H  
ATOM   5730 1HG1 ILE A 380     -28.193 -11.017  -3.697  1.00  8.960          H  
ATOM   5731 2HG1 ILE A 380     -28.613 -12.033  -2.316  1.00  8.960          H  
ATOM   5732 1HG2 ILE A 380     -27.004 -13.004  -5.621  1.00  8.960          H  
ATOM   5733 2HG2 ILE A 380     -28.484 -13.688  -6.202  1.00  8.960          H  
ATOM   5734 3HG2 ILE A 380     -28.286 -11.993  -5.924  1.00  8.960          H  
ATOM   5735 1HD1 ILE A 380     -26.346 -11.238  -2.120  1.00  8.960          H  
ATOM   5736 2HD1 ILE A 380     -26.386 -12.996  -2.292  1.00  8.960          H  
ATOM   5737 3HD1 ILE A 380     -25.947 -11.952  -3.651  1.00  8.960          H  
ATOM   5738  N   GLN A 381     -30.681 -14.363  -2.436  1.00  5.800          N  
ATOM   5739  CA  GLN A 381     -31.316 -14.793  -1.190  1.00  6.200          C  
ATOM   5740  C   GLN A 381     -30.294 -15.275  -0.136  1.00  6.800          C  
ATOM   5741  O   GLN A 381     -29.083 -15.261  -0.387  1.00  6.640          O  
ATOM   5742  CB  GLN A 381     -32.336 -15.893  -1.500  1.00  8.520          C  
ATOM   5743  CG  GLN A 381     -33.501 -15.480  -2.367  1.00  8.520          C  
ATOM   5744  CD  GLN A 381     -33.155 -15.527  -3.845  1.00  8.520          C  
ATOM   5745  OE1 GLN A 381     -32.489 -16.465  -4.307  1.00  8.520          O  
ATOM   5746  NE2 GLN A 381     -33.610 -14.528  -4.592  1.00  8.520          N  
ATOM   5747  H   GLN A 381     -30.095 -15.023  -2.926  1.00  6.960          H  
ATOM   5748  HA  GLN A 381     -31.848 -13.948  -0.765  1.00  7.440          H  
ATOM   5749 1HB  GLN A 381     -31.847 -16.643  -2.061  1.00 10.220          H  
ATOM   5750 2HB  GLN A 381     -32.719 -16.346  -0.589  1.00 10.220          H  
ATOM   5751 1HG  GLN A 381     -34.333 -16.161  -2.192  1.00 10.220          H  
ATOM   5752 2HG  GLN A 381     -33.781 -14.458  -2.116  1.00 10.220          H  
ATOM   5753 1HE2 GLN A 381     -33.417 -14.504  -5.576  1.00 10.220          H  
ATOM   5754 2HE2 GLN A 381     -34.144 -13.789  -4.174  1.00 10.220          H  
ATOM   5755  N   SER A 382     -30.816 -15.681   1.036  1.00  7.500          N  
ATOM   5756  CA  SER A 382     -30.072 -16.179   2.208  1.00  8.150          C  
ATOM   5757  C   SER A 382     -29.539 -17.608   2.037  1.00  8.550          C  
ATOM   5758  O   SER A 382     -29.636 -18.175   0.959  1.00  9.140          O  
ATOM   5759  CB  SER A 382     -30.961 -16.086   3.429  1.00 11.150          C  
ATOM   5760  OG  SER A 382     -32.025 -16.983   3.341  1.00 11.150          O  
ATOM   5761  H   SER A 382     -31.820 -15.639   1.144  1.00  9.000          H  
ATOM   5762  HA  SER A 382     -29.213 -15.525   2.363  1.00  9.780          H  
ATOM   5763 1HB  SER A 382     -30.383 -16.287   4.329  1.00 13.380          H  
ATOM   5764 2HB  SER A 382     -31.346 -15.072   3.515  1.00 13.380          H  
ATOM   5765  HG  SER A 382     -32.543 -16.862   4.145  1.00 13.380          H  
ATOM   5766  N   TRP A 383     -28.917 -18.160   3.102  1.00  8.300          N  
ATOM   5767  CA  TRP A 383     -28.181 -19.448   3.110  1.00  8.650          C  
ATOM   5768  C   TRP A 383     -28.752 -20.802   3.713  1.00  9.500          C  
ATOM   5769  O   TRP A 383     -27.940 -21.627   4.145  1.00  9.970          O  
ATOM   5770  CB  TRP A 383     -26.880 -19.229   3.897  1.00 11.970          C  
ATOM   5771  CG  TRP A 383     -25.835 -18.358   3.330  1.00 11.970          C  
ATOM   5772  CD1 TRP A 383     -24.881 -18.758   2.465  1.00 11.970          C  
ATOM   5773  CD2 TRP A 383     -25.551 -16.968   3.620  1.00 11.970          C  
ATOM   5774  NE1 TRP A 383     -24.046 -17.731   2.179  1.00 11.970          N  
ATOM   5775  CE2 TRP A 383     -24.430 -16.629   2.872  1.00 11.970          C  
ATOM   5776  CE3 TRP A 383     -26.134 -16.008   4.450  1.00 11.970          C  
ATOM   5777  CZ2 TRP A 383     -23.872 -15.371   2.913  1.00 11.970          C  
ATOM   5778  CZ3 TRP A 383     -25.570 -14.736   4.493  1.00 11.970          C  
ATOM   5779  CH2 TRP A 383     -24.470 -14.432   3.739  1.00 11.970          C  
ATOM   5780  H   TRP A 383     -28.922 -17.626   3.958  1.00  9.960          H  
ATOM   5781  HA  TRP A 383     -27.930 -19.650   2.067  1.00 10.380          H  
ATOM   5782 1HB  TRP A 383     -27.118 -18.867   4.897  1.00 14.360          H  
ATOM   5783 2HB  TRP A 383     -26.423 -20.140   4.009  1.00 14.360          H  
ATOM   5784  HD1 TRP A 383     -24.794 -19.764   2.056  1.00 14.360          H  
ATOM   5785  HE1 TRP A 383     -23.253 -17.768   1.545  1.00 14.360          H  
ATOM   5786  HE3 TRP A 383     -27.004 -16.246   5.058  1.00 14.360          H  
ATOM   5787  HZ2 TRP A 383     -22.986 -15.110   2.327  1.00 14.360          H  
ATOM   5788  HZ3 TRP A 383     -26.022 -13.990   5.147  1.00 14.360          H  
ATOM   5789  HH2 TRP A 383     -24.048 -13.437   3.795  1.00 14.360          H  
ATOM   5790  N   PRO A 384     -30.078 -21.116   3.742  1.00  9.820          N  
ATOM   5791  CA  PRO A 384     -30.699 -22.341   4.336  1.00 10.730          C  
ATOM   5792  C   PRO A 384     -30.561 -23.827   3.781  1.00 11.220          C  
ATOM   5793  O   PRO A 384     -31.028 -24.717   4.489  1.00 12.110          O  
ATOM   5794  CB  PRO A 384     -32.190 -21.972   4.281  1.00 16.090          C  
ATOM   5795  CG  PRO A 384     -32.323 -21.010   3.148  1.00 16.090          C  
ATOM   5796  CD  PRO A 384     -31.055 -20.209   3.157  1.00 16.090          C  
ATOM   5797  HA  PRO A 384     -30.389 -22.358   5.391  1.00 12.880          H  
ATOM   5798 1HB  PRO A 384     -32.794 -22.886   4.144  1.00 19.310          H  
ATOM   5799 2HB  PRO A 384     -32.499 -21.533   5.242  1.00 19.310          H  
ATOM   5800 1HG  PRO A 384     -32.483 -21.551   2.204  1.00 19.310          H  
ATOM   5801 2HG  PRO A 384     -33.208 -20.380   3.299  1.00 19.310          H  
ATOM   5802 1HD  PRO A 384     -30.792 -19.981   2.131  1.00 19.310          H  
ATOM   5803 2HD  PRO A 384     -31.189 -19.329   3.785  1.00 19.310          H  
ATOM   5804  N   PRO A 385     -30.049 -24.133   2.556  1.00 10.740          N  
ATOM   5805  CA  PRO A 385     -29.934 -25.470   1.917  1.00 11.180          C  
ATOM   5806  C   PRO A 385     -29.188 -26.595   2.678  1.00 11.820          C  
ATOM   5807  O   PRO A 385     -28.641 -26.371   3.761  1.00 11.970          O  
ATOM   5808  CB  PRO A 385     -29.228 -25.130   0.617  1.00 16.770          C  
ATOM   5809  CG  PRO A 385     -29.529 -23.739   0.367  1.00 16.770          C  
ATOM   5810  CD  PRO A 385     -29.577 -23.084   1.660  1.00 16.770          C  
ATOM   5811  HA  PRO A 385     -30.951 -25.812   1.685  1.00 13.420          H  
ATOM   5812 1HB  PRO A 385     -28.154 -25.356   0.684  1.00 20.120          H  
ATOM   5813 2HB  PRO A 385     -29.642 -25.742  -0.180  1.00 20.120          H  
ATOM   5814 1HG  PRO A 385     -28.791 -23.305  -0.310  1.00 20.120          H  
ATOM   5815 2HG  PRO A 385     -30.493 -23.680  -0.146  1.00 20.120          H  
ATOM   5816 1HD  PRO A 385     -28.571 -22.742   1.917  1.00 20.120          H  
ATOM   5817 2HD  PRO A 385     -30.291 -22.303   1.536  1.00 20.120          H  
ATOM   5818  N   HIS A 386     -29.208 -27.826   2.107  1.00 12.280          N  
ATOM   5819  CA  HIS A 386     -28.615 -29.038   2.728  1.00 12.880          C  
ATOM   5820  C   HIS A 386     -27.205 -28.793   3.219  1.00 12.750          C  
ATOM   5821  O   HIS A 386     -26.833 -29.202   4.326  1.00 13.270          O  
ATOM   5822  CB  HIS A 386     -28.564 -30.221   1.750  1.00 17.790          C  
ATOM   5823  CG  HIS A 386     -29.871 -30.902   1.475  1.00 17.790          C  
ATOM   5824  ND1 HIS A 386     -30.553 -31.617   2.441  1.00 17.790          N  
ATOM   5825  CD2 HIS A 386     -30.615 -30.992   0.346  1.00 17.790          C  
ATOM   5826  CE1 HIS A 386     -31.659 -32.115   1.918  1.00 17.790          C  
ATOM   5827  NE2 HIS A 386     -31.722 -31.753   0.650  1.00 17.790          N  
ATOM   5828  H   HIS A 386     -29.592 -27.922   1.156  1.00 14.740          H  
ATOM   5829  HA  HIS A 386     -29.219 -29.337   3.585  1.00 15.460          H  
ATOM   5830 1HB  HIS A 386     -28.162 -29.873   0.809  1.00 21.350          H  
ATOM   5831 2HB  HIS A 386     -27.878 -30.964   2.126  1.00 21.350          H  
ATOM   5832  HD2 HIS A 386     -30.382 -30.544  -0.622  1.00 21.350          H  
ATOM   5833  HE1 HIS A 386     -32.395 -32.722   2.447  1.00 21.350          H  
ATOM   5834  HE2 HIS A 386     -32.461 -31.992   0.003  1.00 21.350          H  
ATOM   5835  N   MET A 387     -26.417 -28.082   2.431  1.00 12.080          N  
ATOM   5836  CA  MET A 387     -25.058 -27.822   2.856  1.00 11.950          C  
ATOM   5837  C   MET A 387     -24.999 -27.028   4.176  1.00 12.200          C  
ATOM   5838  O   MET A 387     -24.000 -27.141   4.902  1.00 12.520          O  
ATOM   5839  CB  MET A 387     -24.271 -27.191   1.725  1.00 16.780          C  
ATOM   5840  CG  MET A 387     -23.937 -28.144   0.644  1.00 16.780          C  
ATOM   5841  SD  MET A 387     -23.202 -27.375  -0.808  1.00 16.780          S  
ATOM   5842  CE  MET A 387     -21.680 -26.703  -0.361  1.00 16.780          C  
ATOM   5843  H   MET A 387     -26.768 -27.768   1.511  1.00 14.500          H  
ATOM   5844  HA  MET A 387     -24.594 -28.768   3.052  1.00 14.340          H  
ATOM   5845 1HB  MET A 387     -24.808 -26.354   1.312  1.00 20.140          H  
ATOM   5846 2HB  MET A 387     -23.326 -26.876   2.086  1.00 20.140          H  
ATOM   5847 1HG  MET A 387     -23.247 -28.890   1.030  1.00 20.140          H  
ATOM   5848 2HG  MET A 387     -24.851 -28.655   0.332  1.00 20.140          H  
ATOM   5849 1HE  MET A 387     -21.227 -26.270  -1.249  1.00 20.140          H  
ATOM   5850 2HE  MET A 387     -21.838 -25.941   0.351  1.00 20.140          H  
ATOM   5851 3HE  MET A 387     -21.041 -27.468   0.040  1.00 20.140          H  
ATOM   5852  N   HIS A 388     -26.022 -26.216   4.495  1.00 12.100          N  
ATOM   5853  CA  HIS A 388     -26.058 -25.470   5.751  1.00 12.400          C  
ATOM   5854  C   HIS A 388     -26.044 -26.485   6.851  1.00 13.300          C  
ATOM   5855  O   HIS A 388     -25.202 -26.448   7.754  1.00 13.880          O  
ATOM   5856  CB  HIS A 388     -27.341 -24.628   5.902  1.00 17.240          C  
ATOM   5857  CG  HIS A 388     -27.441 -23.858   7.186  1.00 17.240          C  
ATOM   5858  ND1 HIS A 388     -26.753 -22.680   7.423  1.00 17.240          N  
ATOM   5859  CD2 HIS A 388     -28.150 -24.111   8.309  1.00 17.240          C  
ATOM   5860  CE1 HIS A 388     -27.048 -22.240   8.630  1.00 17.240          C  
ATOM   5861  NE2 HIS A 388     -27.890 -23.090   9.192  1.00 17.240          N  
ATOM   5862  H   HIS A 388     -26.841 -26.133   3.892  1.00 14.520          H  
ATOM   5863  HA  HIS A 388     -25.183 -24.835   5.859  1.00 14.880          H  
ATOM   5864 1HB  HIS A 388     -27.448 -23.945   5.076  1.00 20.690          H  
ATOM   5865 2HB  HIS A 388     -28.207 -25.280   5.875  1.00 20.690          H  
ATOM   5866  HD2 HIS A 388     -28.806 -24.971   8.476  1.00 20.690          H  
ATOM   5867  HE1 HIS A 388     -26.661 -21.331   9.081  1.00 20.690          H  
ATOM   5868  HE2 HIS A 388     -28.283 -23.007  10.118  1.00 20.690          H  
ATOM   5869  N   ASN A 389     -26.970 -27.433   6.732  1.00 13.500          N  
ATOM   5870  CA  ASN A 389     -27.096 -28.467   7.741  1.00 14.340          C  
ATOM   5871  C   ASN A 389     -25.822 -29.285   7.855  1.00 14.460          C  
ATOM   5872  O   ASN A 389     -25.444 -29.685   8.955  1.00 14.810          O  
ATOM   5873  CB  ASN A 389     -28.289 -29.341   7.448  1.00 19.740          C  
ATOM   5874  CG  ASN A 389     -29.575 -28.650   7.767  1.00 19.740          C  
ATOM   5875  OD1 ASN A 389     -29.623 -27.742   8.609  1.00 19.740          O  
ATOM   5876  ND2 ASN A 389     -30.626 -29.050   7.111  1.00 19.740          N  
ATOM   5877  H   ASN A 389     -27.600 -27.365   5.920  1.00 16.200          H  
ATOM   5878  HA  ASN A 389     -27.253 -27.983   8.706  1.00 17.210          H  
ATOM   5879 1HB  ASN A 389     -28.288 -29.618   6.394  1.00 23.690          H  
ATOM   5880 2HB  ASN A 389     -28.221 -30.253   8.021  1.00 23.690          H  
ATOM   5881 1HD2 ASN A 389     -31.512 -28.616   7.277  1.00 23.690          H  
ATOM   5882 2HD2 ASN A 389     -30.549 -29.784   6.436  1.00 23.690          H  
ATOM   5883  N   PHE A 390     -25.122 -29.502   6.742  1.00 14.200          N  
ATOM   5884  CA  PHE A 390     -23.891 -30.275   6.811  1.00 14.280          C  
ATOM   5885  C   PHE A 390     -22.855 -29.531   7.656  1.00 14.470          C  
ATOM   5886  O   PHE A 390     -22.202 -30.143   8.510  1.00 14.890          O  
ATOM   5887  CB  PHE A 390     -23.288 -30.513   5.431  1.00 19.960          C  
ATOM   5888  CG  PHE A 390     -24.135 -31.299   4.459  1.00 19.960          C  
ATOM   5889  CD1 PHE A 390     -25.277 -32.021   4.838  1.00 19.960          C  
ATOM   5890  CD2 PHE A 390     -23.771 -31.311   3.126  1.00 19.960          C  
ATOM   5891  CE1 PHE A 390     -26.014 -32.696   3.894  1.00 19.960          C  
ATOM   5892  CE2 PHE A 390     -24.504 -31.982   2.210  1.00 19.960          C  
ATOM   5893  CZ  PHE A 390     -25.627 -32.673   2.581  1.00 19.960          C  
ATOM   5894  H   PHE A 390     -25.517 -29.192   5.847  1.00 17.040          H  
ATOM   5895  HA  PHE A 390     -24.093 -31.229   7.292  1.00 17.140          H  
ATOM   5896 1HB  PHE A 390     -23.050 -29.554   4.977  1.00 23.950          H  
ATOM   5897 2HB  PHE A 390     -22.354 -31.047   5.553  1.00 23.950          H  
ATOM   5898  HD1 PHE A 390     -25.601 -32.043   5.872  1.00 23.950          H  
ATOM   5899  HD2 PHE A 390     -22.878 -30.764   2.804  1.00 23.950          H  
ATOM   5900  HE1 PHE A 390     -26.908 -33.249   4.190  1.00 23.950          H  
ATOM   5901  HE2 PHE A 390     -24.192 -31.970   1.192  1.00 23.950          H  
ATOM   5902  HZ  PHE A 390     -26.210 -33.205   1.836  1.00 23.950          H  
ATOM   5903  N   SER A 391     -22.720 -28.203   7.457  1.00 14.220          N  
ATOM   5904  CA  SER A 391     -21.733 -27.430   8.230  1.00 14.430          C  
ATOM   5905  C   SER A 391     -22.053 -27.462   9.730  1.00 14.440          C  
ATOM   5906  O   SER A 391     -21.143 -27.466  10.580  1.00 14.530          O  
ATOM   5907  CB  SER A 391     -21.722 -25.980   7.784  1.00 20.120          C  
ATOM   5908  OG  SER A 391     -22.872 -25.308   8.219  1.00 20.120          O  
ATOM   5909  H   SER A 391     -23.260 -27.754   6.707  1.00 17.060          H  
ATOM   5910  HA  SER A 391     -20.752 -27.868   8.073  1.00 17.320          H  
ATOM   5911 1HB  SER A 391     -20.858 -25.490   8.178  1.00 24.140          H  
ATOM   5912 2HB  SER A 391     -21.661 -25.932   6.695  1.00 24.140          H  
ATOM   5913  HG  SER A 391     -23.624 -25.681   7.722  1.00 24.140          H  
ATOM   5914  N   VAL A 392     -23.351 -27.584  10.044  1.00 14.530          N  
ATOM   5915  CA  VAL A 392     -23.843 -27.700  11.412  1.00 14.730          C  
ATOM   5916  C   VAL A 392     -23.525 -29.081  11.993  1.00 16.040          C  
ATOM   5917  O   VAL A 392     -22.989 -29.173  13.095  1.00 16.160          O  
ATOM   5918  CB  VAL A 392     -25.362 -27.426  11.481  1.00 20.540          C  
ATOM   5919  CG1 VAL A 392     -25.908 -27.718  12.889  1.00 20.540          C  
ATOM   5920  CG2 VAL A 392     -25.619 -25.964  11.097  1.00 20.540          C  
ATOM   5921  H   VAL A 392     -24.020 -27.490   9.269  1.00 17.440          H  
ATOM   5922  HA  VAL A 392     -23.341 -26.946  12.016  1.00 17.680          H  
ATOM   5923  HB  VAL A 392     -25.876 -28.079  10.790  1.00 24.650          H  
ATOM   5924 1HG1 VAL A 392     -26.978 -27.519  12.906  1.00 24.650          H  
ATOM   5925 2HG1 VAL A 392     -25.741 -28.762  13.158  1.00 24.650          H  
ATOM   5926 3HG1 VAL A 392     -25.410 -27.076  13.616  1.00 24.650          H  
ATOM   5927 1HG2 VAL A 392     -26.687 -25.760  11.122  1.00 24.650          H  
ATOM   5928 2HG2 VAL A 392     -25.105 -25.312  11.798  1.00 24.650          H  
ATOM   5929 3HG2 VAL A 392     -25.245 -25.778  10.099  1.00 24.650          H  
ATOM   5930  N   PHE A 393     -23.818 -30.152  11.240  1.00 17.030          N  
ATOM   5931  CA  PHE A 393     -23.562 -31.529  11.680  1.00 18.320          C  
ATOM   5932  C   PHE A 393     -22.069 -31.816  11.775  1.00 18.590          C  
ATOM   5933  O   PHE A 393     -21.631 -32.636  12.582  1.00 19.520          O  
ATOM   5934  CB  PHE A 393     -24.203 -32.560  10.740  1.00 25.130          C  
ATOM   5935  CG  PHE A 393     -25.697 -32.704  10.877  1.00 25.130          C  
ATOM   5936  CD1 PHE A 393     -26.553 -32.383   9.829  1.00 25.130          C  
ATOM   5937  CD2 PHE A 393     -26.250 -33.159  12.068  1.00 25.130          C  
ATOM   5938  CE1 PHE A 393     -27.920 -32.519   9.972  1.00 25.130          C  
ATOM   5939  CE2 PHE A 393     -27.611 -33.292  12.210  1.00 25.130          C  
ATOM   5940  CZ  PHE A 393     -28.447 -32.972  11.162  1.00 25.130          C  
ATOM   5941  H   PHE A 393     -24.279 -29.999  10.342  1.00 20.440          H  
ATOM   5942  HA  PHE A 393     -23.993 -31.651  12.672  1.00 21.980          H  
ATOM   5943 1HB  PHE A 393     -23.987 -32.270   9.710  1.00 30.160          H  
ATOM   5944 2HB  PHE A 393     -23.748 -33.533  10.905  1.00 30.160          H  
ATOM   5945  HD1 PHE A 393     -26.139 -32.028   8.886  1.00 30.160          H  
ATOM   5946  HD2 PHE A 393     -25.592 -33.418  12.900  1.00 30.160          H  
ATOM   5947  HE1 PHE A 393     -28.584 -32.273   9.146  1.00 30.160          H  
ATOM   5948  HE2 PHE A 393     -28.029 -33.652  13.152  1.00 30.160          H  
ATOM   5949  HZ  PHE A 393     -29.523 -33.081  11.276  1.00 30.160          H  
ATOM   5950  N   SER A 394     -21.281 -31.071  11.004  1.00 17.670          N  
ATOM   5951  CA  SER A 394     -19.831 -31.162  10.974  1.00 17.830          C  
ATOM   5952  C   SER A 394     -19.218 -30.392  12.148  1.00 16.890          C  
ATOM   5953  O   SER A 394     -17.995 -30.386  12.322  1.00 16.950          O  
ATOM   5954  CB  SER A 394     -19.304 -30.607   9.662  1.00 24.900          C  
ATOM   5955  OG  SER A 394     -19.758 -31.370   8.572  1.00 24.900          O  
ATOM   5956  H   SER A 394     -21.713 -30.471  10.300  1.00 21.200          H  
ATOM   5957  HA  SER A 394     -19.546 -32.211  11.058  1.00 21.400          H  
ATOM   5958 1HB  SER A 394     -19.629 -29.575   9.550  1.00 29.880          H  
ATOM   5959 2HB  SER A 394     -18.216 -30.607   9.681  1.00 29.880          H  
ATOM   5960  HG  SER A 394     -20.693 -31.100   8.438  1.00 29.880          H  
ATOM   5961  N   ASN A 395     -20.084 -29.746  12.941  1.00 16.040          N  
ATOM   5962  CA  ASN A 395     -19.778 -28.954  14.109  1.00 15.070          C  
ATOM   5963  C   ASN A 395     -18.868 -27.742  13.926  1.00 14.540          C  
ATOM   5964  O   ASN A 395     -18.143 -27.364  14.863  1.00 14.050          O  
ATOM   5965  CB  ASN A 395     -19.222 -29.875  15.176  1.00 21.490          C  
ATOM   5966  CG  ASN A 395     -20.273 -30.844  15.745  1.00 21.490          C  
ATOM   5967  OD1 ASN A 395     -21.428 -30.477  16.089  1.00 21.490          O  
ATOM   5968  ND2 ASN A 395     -19.876 -32.090  15.863  1.00 21.490          N  
ATOM   5969  H   ASN A 395     -21.080 -29.808  12.731  1.00 19.250          H  
ATOM   5970  HA  ASN A 395     -20.732 -28.569  14.473  1.00 18.080          H  
ATOM   5971 1HB  ASN A 395     -18.409 -30.466  14.766  1.00 25.780          H  
ATOM   5972 2HB  ASN A 395     -18.801 -29.298  15.945  1.00 25.780          H  
ATOM   5973 1HD2 ASN A 395     -20.501 -32.785  16.224  1.00 25.780          H  
ATOM   5974 2HD2 ASN A 395     -18.954 -32.350  15.580  1.00 25.780          H  
ATOM   5975  N   LEU A 396     -18.975 -27.028  12.792  1.00 14.620          N  
ATOM   5976  CA  LEU A 396     -18.147 -25.828  12.673  1.00 14.250          C  
ATOM   5977  C   LEU A 396     -18.563 -24.782  13.706  1.00 13.440          C  
ATOM   5978  O   LEU A 396     -17.730 -23.999  14.158  1.00 13.470          O  
ATOM   5979  CB  LEU A 396     -18.161 -25.214  11.268  1.00 20.100          C  
ATOM   5980  CG  LEU A 396     -17.458 -26.010  10.119  1.00 20.100          C  
ATOM   5981  CD1 LEU A 396     -17.692 -25.270   8.807  1.00 20.100          C  
ATOM   5982  CD2 LEU A 396     -15.941 -26.133  10.372  1.00 20.100          C  
ATOM   5983  H   LEU A 396     -19.612 -27.313  12.035  1.00 17.540          H  
ATOM   5984  HA  LEU A 396     -17.124 -26.109  12.903  1.00 17.100          H  
ATOM   5985 1HB  LEU A 396     -19.204 -25.071  10.973  1.00 24.120          H  
ATOM   5986 2HB  LEU A 396     -17.685 -24.239  11.329  1.00 24.120          H  
ATOM   5987  HG  LEU A 396     -17.898 -27.009  10.041  1.00 24.120          H  
ATOM   5988 1HD1 LEU A 396     -17.218 -25.812   7.982  1.00 24.120          H  
ATOM   5989 2HD1 LEU A 396     -18.741 -25.194   8.623  1.00 24.120          H  
ATOM   5990 3HD1 LEU A 396     -17.263 -24.271   8.861  1.00 24.120          H  
ATOM   5991 1HD2 LEU A 396     -15.495 -26.672   9.548  1.00 24.120          H  
ATOM   5992 2HD2 LEU A 396     -15.513 -25.152  10.435  1.00 24.120          H  
ATOM   5993 3HD2 LEU A 396     -15.737 -26.674  11.291  1.00 24.120          H  
ATOM   5994  N   THR A 397     -19.840 -24.758  14.077  1.00 12.780          N  
ATOM   5995  CA  THR A 397     -20.303 -23.836  15.099  1.00 12.040          C  
ATOM   5996  C   THR A 397     -20.087 -24.456  16.483  1.00 11.630          C  
ATOM   5997  O   THR A 397     -19.370 -23.899  17.319  1.00 11.030          O  
ATOM   5998  CB  THR A 397     -21.799 -23.496  14.922  1.00 17.150          C  
ATOM   5999  OG1 THR A 397     -22.016 -22.876  13.641  1.00 17.150          O  
ATOM   6000  CG2 THR A 397     -22.284 -22.555  16.013  1.00 17.150          C  
ATOM   6001  H   THR A 397     -20.497 -25.392  13.650  1.00 15.340          H  
ATOM   6002  HA  THR A 397     -19.736 -22.919  15.043  1.00 14.450          H  
ATOM   6003  HB  THR A 397     -22.384 -24.413  14.967  1.00 20.580          H  
ATOM   6004  HG1 THR A 397     -21.557 -22.001  13.623  1.00 20.580          H  
ATOM   6005 1HG2 THR A 397     -23.337 -22.337  15.854  1.00 20.580          H  
ATOM   6006 2HG2 THR A 397     -22.156 -23.010  16.994  1.00 20.580          H  
ATOM   6007 3HG2 THR A 397     -21.714 -21.635  15.970  1.00 20.580          H  
ATOM   6008  N   THR A 398     -20.611 -25.675  16.675  1.00 12.000          N  
ATOM   6009  CA  THR A 398     -20.597 -26.390  17.958  1.00 11.720          C  
ATOM   6010  C   THR A 398     -19.206 -26.457  18.579  1.00 11.300          C  
ATOM   6011  O   THR A 398     -19.037 -26.209  19.781  1.00 10.760          O  
ATOM   6012  CB  THR A 398     -21.010 -27.860  17.744  1.00 16.520          C  
ATOM   6013  OG1 THR A 398     -22.285 -27.961  17.116  1.00 16.520          O  
ATOM   6014  CG2 THR A 398     -21.067 -28.611  19.067  1.00 16.520          C  
ATOM   6015  H   THR A 398     -21.148 -26.088  15.930  1.00 14.400          H  
ATOM   6016  HA  THR A 398     -21.276 -25.895  18.646  1.00 14.060          H  
ATOM   6017  HB  THR A 398     -20.302 -28.307  17.132  1.00 19.820          H  
ATOM   6018  HG1 THR A 398     -22.339 -28.875  16.738  1.00 19.820          H  
ATOM   6019 1HG2 THR A 398     -21.344 -29.648  18.876  1.00 19.820          H  
ATOM   6020 2HG2 THR A 398     -20.104 -28.591  19.563  1.00 19.820          H  
ATOM   6021 3HG2 THR A 398     -21.812 -28.150  19.710  1.00 19.820          H  
ATOM   6022  N   ILE A 399     -18.230 -26.845  17.776  1.00 11.600          N  
ATOM   6023  CA  ILE A 399     -16.855 -26.995  18.190  1.00 11.290          C  
ATOM   6024  C   ILE A 399     -15.993 -25.863  17.667  1.00 10.550          C  
ATOM   6025  O   ILE A 399     -15.274 -25.228  18.430  1.00  9.860          O  
ATOM   6026  CB  ILE A 399     -16.321 -28.355  17.695  1.00 15.930          C  
ATOM   6027  CG1 ILE A 399     -17.178 -29.552  18.299  1.00 15.930          C  
ATOM   6028  CG2 ILE A 399     -14.839 -28.507  17.985  1.00 15.930          C  
ATOM   6029  CD1 ILE A 399     -17.173 -29.698  19.800  1.00 15.930          C  
ATOM   6030  H   ILE A 399     -18.445 -27.055  16.800  1.00 13.920          H  
ATOM   6031  HA  ILE A 399     -16.811 -26.949  19.274  1.00 13.550          H  
ATOM   6032  HB  ILE A 399     -16.455 -28.403  16.612  1.00 19.120          H  
ATOM   6033 1HG1 ILE A 399     -18.201 -29.407  18.027  1.00 19.120          H  
ATOM   6034 2HG1 ILE A 399     -16.837 -30.466  17.865  1.00 19.120          H  
ATOM   6035 1HG2 ILE A 399     -14.515 -29.442  17.587  1.00 19.120          H  
ATOM   6036 2HG2 ILE A 399     -14.275 -27.715  17.514  1.00 19.120          H  
ATOM   6037 3HG2 ILE A 399     -14.656 -28.483  19.032  1.00 19.120          H  
ATOM   6038 1HD1 ILE A 399     -17.808 -30.536  20.077  1.00 19.120          H  
ATOM   6039 2HD1 ILE A 399     -16.160 -29.884  20.148  1.00 19.120          H  
ATOM   6040 3HD1 ILE A 399     -17.559 -28.799  20.274  1.00 19.120          H  
ATOM   6041  N   GLY A 400     -16.071 -25.627  16.357  1.00 10.790          N  
ATOM   6042  CA  GLY A 400     -15.253 -24.639  15.656  1.00 10.210          C  
ATOM   6043  C   GLY A 400     -15.370 -23.188  16.151  1.00  9.460          C  
ATOM   6044  O   GLY A 400     -14.403 -22.428  16.035  1.00  8.730          O  
ATOM   6045  H   GLY A 400     -16.725 -26.180  15.806  1.00 12.950          H  
ATOM   6046 1HA  GLY A 400     -14.216 -24.952  15.695  1.00 12.250          H  
ATOM   6047 2HA  GLY A 400     -15.502 -24.672  14.599  1.00 12.250          H  
ATOM   6048  N   GLY A 401     -16.518 -22.763  16.701  1.00  9.660          N  
ATOM   6049  CA  GLY A 401     -16.641 -21.380  17.138  1.00  9.100          C  
ATOM   6050  C   GLY A 401     -17.235 -20.499  16.043  1.00  8.120          C  
ATOM   6051  O   GLY A 401     -17.307 -19.269  16.174  1.00  7.550          O  
ATOM   6052  H   GLY A 401     -17.335 -23.372  16.820  1.00 11.590          H  
ATOM   6053 1HA  GLY A 401     -17.282 -21.345  18.018  1.00 10.920          H  
ATOM   6054 2HA  GLY A 401     -15.669 -21.000  17.432  1.00 10.920          H  
ATOM   6055  N   ARG A 402     -17.754 -21.127  14.985  1.00  8.000          N  
ATOM   6056  CA  ARG A 402     -18.365 -20.397  13.887  1.00  7.250          C  
ATOM   6057  C   ARG A 402     -19.773 -19.958  14.269  1.00  6.530          C  
ATOM   6058  O   ARG A 402     -20.773 -20.486  13.777  1.00  6.850          O  
ATOM   6059  CB  ARG A 402     -18.427 -21.292  12.654  1.00 10.450          C  
ATOM   6060  CG  ARG A 402     -18.911 -20.659  11.364  1.00 10.450          C  
ATOM   6061  CD  ARG A 402     -18.749 -21.592  10.199  1.00 10.450          C  
ATOM   6062  NE  ARG A 402     -19.229 -20.981   8.974  1.00 10.450          N  
ATOM   6063  CZ  ARG A 402     -20.466 -21.123   8.449  1.00 10.450          C  
ATOM   6064  NH1 ARG A 402     -21.371 -21.914   8.997  1.00 10.450          N  
ATOM   6065  NH2 ARG A 402     -20.766 -20.452   7.363  1.00 10.450          N  
ATOM   6066  H   ARG A 402     -17.677 -22.144  14.905  1.00  9.600          H  
ATOM   6067  HA  ARG A 402     -17.762 -19.517  13.667  1.00  8.700          H  
ATOM   6068 1HB  ARG A 402     -17.482 -21.757  12.500  1.00 12.540          H  
ATOM   6069 2HB  ARG A 402     -19.130 -22.090  12.847  1.00 12.540          H  
ATOM   6070 1HG  ARG A 402     -19.965 -20.405  11.440  1.00 12.540          H  
ATOM   6071 2HG  ARG A 402     -18.337 -19.754  11.169  1.00 12.540          H  
ATOM   6072 1HD  ARG A 402     -17.695 -21.831  10.065  1.00 12.540          H  
ATOM   6073 2HD  ARG A 402     -19.301 -22.508  10.377  1.00 12.540          H  
ATOM   6074  HE  ARG A 402     -18.593 -20.355   8.498  1.00 12.540          H  
ATOM   6075 1HH1 ARG A 402     -21.163 -22.447   9.830  1.00 12.540          H  
ATOM   6076 2HH1 ARG A 402     -22.291 -21.998   8.582  1.00 12.540          H  
ATOM   6077 1HH2 ARG A 402     -20.072 -19.845   6.948  1.00 12.540          H  
ATOM   6078 2HH2 ARG A 402     -21.689 -20.532   6.960  1.00 12.540          H  
ATOM   6079  N   SER A 403     -19.843 -18.981  15.165  1.00  5.760          N  
ATOM   6080  CA  SER A 403     -21.112 -18.450  15.636  1.00  5.200          C  
ATOM   6081  C   SER A 403     -21.855 -17.824  14.474  1.00  4.570          C  
ATOM   6082  O   SER A 403     -21.250 -17.154  13.634  1.00  4.350          O  
ATOM   6083  CB  SER A 403     -20.896 -17.439  16.744  1.00  7.500          C  
ATOM   6084  OG  SER A 403     -20.350 -18.042  17.890  1.00  7.500          O  
ATOM   6085  H   SER A 403     -18.958 -18.641  15.547  1.00  6.910          H  
ATOM   6086  HA  SER A 403     -21.714 -19.269  16.028  1.00  6.240          H  
ATOM   6087 1HB  SER A 403     -20.223 -16.659  16.391  1.00  9.000          H  
ATOM   6088 2HB  SER A 403     -21.843 -16.968  16.993  1.00  9.000          H  
ATOM   6089  HG  SER A 403     -20.226 -17.335  18.534  1.00  9.000          H  
ATOM   6090  N   LEU A 404     -23.166 -18.017  14.434  1.00  4.430          N  
ATOM   6091  CA  LEU A 404     -23.979 -17.468  13.365  1.00  3.960          C  
ATOM   6092  C   LEU A 404     -24.992 -16.485  13.902  1.00  3.260          C  
ATOM   6093  O   LEU A 404     -25.864 -16.845  14.691  1.00  3.360          O  
ATOM   6094  CB  LEU A 404     -24.689 -18.615  12.641  1.00  5.730          C  
ATOM   6095  CG  LEU A 404     -23.770 -19.730  12.042  1.00  5.730          C  
ATOM   6096  CD1 LEU A 404     -24.634 -20.845  11.475  1.00  5.730          C  
ATOM   6097  CD2 LEU A 404     -22.874 -19.147  10.956  1.00  5.730          C  
ATOM   6098  H   LEU A 404     -23.601 -18.567  15.161  1.00  5.320          H  
ATOM   6099  HA  LEU A 404     -23.339 -16.925  12.671  1.00  4.750          H  
ATOM   6100 1HB  LEU A 404     -25.382 -19.087  13.334  1.00  6.880          H  
ATOM   6101 2HB  LEU A 404     -25.259 -18.200  11.830  1.00  6.880          H  
ATOM   6102  HG  LEU A 404     -23.147 -20.157  12.829  1.00  6.880          H  
ATOM   6103 1HD1 LEU A 404     -23.995 -21.630  11.063  1.00  6.880          H  
ATOM   6104 2HD1 LEU A 404     -25.256 -21.266  12.264  1.00  6.880          H  
ATOM   6105 3HD1 LEU A 404     -25.263 -20.437  10.690  1.00  6.880          H  
ATOM   6106 1HD2 LEU A 404     -22.257 -19.924  10.563  1.00  6.880          H  
ATOM   6107 2HD2 LEU A 404     -23.487 -18.730  10.160  1.00  6.880          H  
ATOM   6108 3HD2 LEU A 404     -22.235 -18.380  11.374  1.00  6.880          H  
ATOM   6109  N   TYR A 405     -24.915 -15.253  13.426  1.00  2.870          N  
ATOM   6110  CA  TYR A 405     -25.786 -14.196  13.908  1.00  2.560          C  
ATOM   6111  C   TYR A 405     -26.955 -13.638  13.024  1.00  2.810          C  
ATOM   6112  O   TYR A 405     -27.552 -12.646  13.442  1.00  3.480          O  
ATOM   6113  CB  TYR A 405     -24.878 -13.035  14.260  1.00  3.710          C  
ATOM   6114  CG  TYR A 405     -23.788 -13.388  15.230  1.00  3.710          C  
ATOM   6115  CD1 TYR A 405     -22.499 -13.585  14.744  1.00  3.710          C  
ATOM   6116  CD2 TYR A 405     -24.048 -13.512  16.576  1.00  3.710          C  
ATOM   6117  CE1 TYR A 405     -21.479 -13.891  15.604  1.00  3.710          C  
ATOM   6118  CE2 TYR A 405     -23.017 -13.823  17.442  1.00  3.710          C  
ATOM   6119  CZ  TYR A 405     -21.738 -14.004  16.960  1.00  3.710          C  
ATOM   6120  OH  TYR A 405     -20.715 -14.299  17.829  1.00  3.710          O  
ATOM   6121  H   TYR A 405     -24.158 -15.036  12.793  1.00  3.440          H  
ATOM   6122  HA  TYR A 405     -26.247 -14.563  14.825  1.00  3.070          H  
ATOM   6123 1HB  TYR A 405     -24.417 -12.692  13.375  1.00  4.450          H  
ATOM   6124 2HB  TYR A 405     -25.455 -12.215  14.677  1.00  4.450          H  
ATOM   6125  HD1 TYR A 405     -22.296 -13.491  13.681  1.00  4.450          H  
ATOM   6126  HD2 TYR A 405     -25.057 -13.360  16.959  1.00  4.450          H  
ATOM   6127  HE1 TYR A 405     -20.470 -14.039  15.219  1.00  4.450          H  
ATOM   6128  HE2 TYR A 405     -23.215 -13.918  18.510  1.00  4.450          H  
ATOM   6129  HH  TYR A 405     -19.879 -14.302  17.353  1.00  4.450          H  
ATOM   6130  N   ASN A 406     -27.333 -14.193  11.835  1.00  2.530          N  
ATOM   6131  CA  ASN A 406     -26.803 -15.350  11.116  1.00  2.150          C  
ATOM   6132  C   ASN A 406     -25.567 -14.912  10.310  1.00  1.980          C  
ATOM   6133  O   ASN A 406     -25.200 -13.730  10.330  1.00  2.160          O  
ATOM   6134  CB  ASN A 406     -27.906 -15.920  10.230  1.00  3.160          C  
ATOM   6135  CG  ASN A 406     -27.770 -17.402   9.950  1.00  3.160          C  
ATOM   6136  OD1 ASN A 406     -26.663 -17.916   9.782  1.00  3.160          O  
ATOM   6137  ND2 ASN A 406     -28.883 -18.084   9.904  1.00  3.160          N  
ATOM   6138  H   ASN A 406     -28.105 -13.727  11.379  1.00  3.040          H  
ATOM   6139  HA  ASN A 406     -26.544 -16.136  11.803  1.00  2.580          H  
ATOM   6140 1HB  ASN A 406     -28.874 -15.752  10.709  1.00  3.790          H  
ATOM   6141 2HB  ASN A 406     -27.921 -15.388   9.280  1.00  3.790          H  
ATOM   6142 1HD2 ASN A 406     -28.858 -19.067   9.721  1.00  3.790          H  
ATOM   6143 2HD2 ASN A 406     -29.760 -17.623  10.047  1.00  3.790          H  
ATOM   6144  N   ARG A 407     -24.939 -15.843   9.597  1.00  1.680          N  
ATOM   6145  CA  ARG A 407     -23.734 -15.600   8.794  1.00  1.560          C  
ATOM   6146  C   ARG A 407     -23.581 -16.678   7.728  1.00  1.280          C  
ATOM   6147  O   ARG A 407     -24.262 -17.703   7.753  1.00  1.130          O  
ATOM   6148  CB  ARG A 407     -22.446 -15.578   9.639  1.00  2.230          C  
ATOM   6149  CG  ARG A 407     -22.255 -14.453  10.691  1.00  2.230          C  
ATOM   6150  CD  ARG A 407     -21.987 -13.156  10.038  1.00  2.230          C  
ATOM   6151  NE  ARG A 407     -21.668 -12.089  10.996  1.00  2.230          N  
ATOM   6152  CZ  ARG A 407     -22.559 -11.246  11.577  1.00  2.230          C  
ATOM   6153  NH1 ARG A 407     -23.858 -11.318  11.310  1.00  2.230          N  
ATOM   6154  NH2 ARG A 407     -22.120 -10.324  12.425  1.00  2.230          N  
ATOM   6155  H   ARG A 407     -25.328 -16.782   9.599  1.00  2.020          H  
ATOM   6156  HA  ARG A 407     -23.841 -14.641   8.288  1.00  1.870          H  
ATOM   6157 1HB  ARG A 407     -22.350 -16.503  10.157  1.00  2.680          H  
ATOM   6158 2HB  ARG A 407     -21.591 -15.511   8.973  1.00  2.680          H  
ATOM   6159 1HG  ARG A 407     -23.093 -14.357  11.342  1.00  2.680          H  
ATOM   6160 2HG  ARG A 407     -21.377 -14.682  11.295  1.00  2.680          H  
ATOM   6161 1HD  ARG A 407     -21.142 -13.276   9.373  1.00  2.680          H  
ATOM   6162 2HD  ARG A 407     -22.850 -12.848   9.455  1.00  2.680          H  
ATOM   6163  HE  ARG A 407     -20.666 -11.993  11.263  1.00  2.680          H  
ATOM   6164 1HH1 ARG A 407     -24.242 -12.057  10.697  1.00  2.680          H  
ATOM   6165 2HH1 ARG A 407     -24.500 -10.676  11.752  1.00  2.680          H  
ATOM   6166 1HH2 ARG A 407     -21.130 -10.253  12.637  1.00  2.680          H  
ATOM   6167 2HH2 ARG A 407     -22.769  -9.687  12.864  1.00  2.680          H  
ATOM   6168  N   GLY A 408     -22.649 -16.490   6.813  1.00  1.220          N  
ATOM   6169  CA  GLY A 408     -22.452 -17.515   5.812  1.00  1.990          C  
ATOM   6170  C   GLY A 408     -21.264 -17.250   4.912  1.00  1.750          C  
ATOM   6171  O   GLY A 408     -20.489 -16.332   5.129  1.00  1.730          O  
ATOM   6172  H   GLY A 408     -22.087 -15.654   6.803  1.00  1.460          H  
ATOM   6173 1HA  GLY A 408     -22.324 -18.473   6.305  1.00  2.390          H  
ATOM   6174 2HA  GLY A 408     -23.349 -17.606   5.214  1.00  2.390          H  
ATOM   6175  N   PHE A 409     -21.082 -18.130   3.954  1.00  1.750          N  
ATOM   6176  CA  PHE A 409     -19.975 -18.110   3.012  1.00  1.760          C  
ATOM   6177  C   PHE A 409     -20.390 -18.944   1.828  1.00  1.700          C  
ATOM   6178  O   PHE A 409     -20.735 -20.108   2.039  1.00  1.610          O  
ATOM   6179  CB  PHE A 409     -18.768 -18.754   3.697  1.00  2.460          C  
ATOM   6180  CG  PHE A 409     -17.492 -18.907   2.908  1.00  2.460          C  
ATOM   6181  CD1 PHE A 409     -16.400 -18.128   3.187  1.00  2.460          C  
ATOM   6182  CD2 PHE A 409     -17.384 -19.857   1.884  1.00  2.460          C  
ATOM   6183  CE1 PHE A 409     -15.240 -18.299   2.488  1.00  2.460          C  
ATOM   6184  CE2 PHE A 409     -16.250 -20.012   1.193  1.00  2.460          C  
ATOM   6185  CZ  PHE A 409     -15.160 -19.237   1.498  1.00  2.460          C  
ATOM   6186  H   PHE A 409     -21.770 -18.863   3.860  1.00  2.100          H  
ATOM   6187  HA  PHE A 409     -19.764 -17.084   2.698  1.00  2.110          H  
ATOM   6188 1HB  PHE A 409     -18.526 -18.148   4.575  1.00  2.950          H  
ATOM   6189 2HB  PHE A 409     -19.053 -19.703   4.064  1.00  2.950          H  
ATOM   6190  HD1 PHE A 409     -16.451 -17.380   3.984  1.00  2.950          H  
ATOM   6191  HD2 PHE A 409     -18.215 -20.483   1.635  1.00  2.950          H  
ATOM   6192  HE1 PHE A 409     -14.358 -17.688   2.719  1.00  2.950          H  
ATOM   6193  HE2 PHE A 409     -16.192 -20.761   0.397  1.00  2.950          H  
ATOM   6194  HZ  PHE A 409     -14.222 -19.360   0.956  1.00  2.950          H  
ATOM   6195  N   SER A 410     -20.335 -18.393   0.614  1.00  1.750          N  
ATOM   6196  CA  SER A 410     -20.695 -19.147  -0.592  1.00  1.650          C  
ATOM   6197  C   SER A 410     -20.076 -18.583  -1.863  1.00  1.760          C  
ATOM   6198  O   SER A 410     -20.194 -17.382  -2.139  1.00  2.080          O  
ATOM   6199  CB  SER A 410     -22.179 -19.134  -0.795  1.00  2.350          C  
ATOM   6200  OG  SER A 410     -22.543 -19.825  -1.959  1.00  2.350          O  
ATOM   6201  H   SER A 410     -20.059 -17.424   0.538  1.00  2.100          H  
ATOM   6202  HA  SER A 410     -20.354 -20.177  -0.469  1.00  1.980          H  
ATOM   6203 1HB  SER A 410     -22.680 -19.571   0.069  1.00  2.820          H  
ATOM   6204 2HB  SER A 410     -22.480 -18.118  -0.878  1.00  2.820          H  
ATOM   6205  HG  SER A 410     -22.143 -19.342  -2.705  1.00  2.820          H  
ATOM   6206  N   LEU A 411     -19.466 -19.480  -2.636  1.00  1.540          N  
ATOM   6207  CA  LEU A 411     -18.792 -19.219  -3.930  1.00  1.640          C  
ATOM   6208  C   LEU A 411     -19.751 -19.213  -5.132  1.00  1.800          C  
ATOM   6209  O   LEU A 411     -20.651 -20.039  -5.153  1.00  1.910          O  
ATOM   6210  CB  LEU A 411     -17.762 -20.354  -4.146  1.00  2.260          C  
ATOM   6211  CG  LEU A 411     -16.886 -20.350  -5.431  1.00  2.260          C  
ATOM   6212  CD1 LEU A 411     -15.907 -19.180  -5.402  1.00  2.260          C  
ATOM   6213  CD2 LEU A 411     -16.151 -21.681  -5.511  1.00  2.260          C  
ATOM   6214  H   LEU A 411     -19.459 -20.439  -2.261  1.00  1.850          H  
ATOM   6215  HA  LEU A 411     -18.298 -18.253  -3.878  1.00  1.970          H  
ATOM   6216 1HB  LEU A 411     -17.084 -20.355  -3.295  1.00  2.710          H  
ATOM   6217 2HB  LEU A 411     -18.307 -21.293  -4.142  1.00  2.710          H  
ATOM   6218  HG  LEU A 411     -17.519 -20.237  -6.314  1.00  2.710          H  
ATOM   6219 1HD1 LEU A 411     -15.300 -19.186  -6.306  1.00  2.710          H  
ATOM   6220 2HD1 LEU A 411     -16.450 -18.247  -5.349  1.00  2.710          H  
ATOM   6221 3HD1 LEU A 411     -15.257 -19.268  -4.534  1.00  2.710          H  
ATOM   6222 1HD2 LEU A 411     -15.541 -21.707  -6.394  1.00  2.710          H  
ATOM   6223 2HD2 LEU A 411     -15.522 -21.787  -4.639  1.00  2.710          H  
ATOM   6224 3HD2 LEU A 411     -16.873 -22.506  -5.546  1.00  2.710          H  
ATOM   6225  N   LEU A 412     -19.563 -18.303  -6.128  1.00  1.820          N  
ATOM   6226  CA  LEU A 412     -20.387 -18.355  -7.367  1.00  1.980          C  
ATOM   6227  C   LEU A 412     -19.662 -18.907  -8.574  1.00  2.040          C  
ATOM   6228  O   LEU A 412     -18.566 -18.437  -8.909  1.00  1.960          O  
ATOM   6229  CB  LEU A 412     -20.895 -16.950  -7.816  1.00  2.710          C  
ATOM   6230  CG  LEU A 412     -21.824 -16.887  -9.181  1.00  2.710          C  
ATOM   6231  CD1 LEU A 412     -22.824 -15.768  -9.101  1.00  2.710          C  
ATOM   6232  CD2 LEU A 412     -20.973 -16.613 -10.453  1.00  2.710          C  
ATOM   6233  H   LEU A 412     -18.839 -17.582  -6.037  1.00  2.180          H  
ATOM   6234  HA  LEU A 412     -21.241 -19.000  -7.172  1.00  2.380          H  
ATOM   6235 1HB  LEU A 412     -21.468 -16.511  -7.000  1.00  3.250          H  
ATOM   6236 2HB  LEU A 412     -20.055 -16.349  -8.000  1.00  3.250          H  
ATOM   6237  HG  LEU A 412     -22.351 -17.818  -9.280  1.00  3.250          H  
ATOM   6238 1HD1 LEU A 412     -23.431 -15.756  -9.995  1.00  3.250          H  
ATOM   6239 2HD1 LEU A 412     -23.461 -15.906  -8.238  1.00  3.250          H  
ATOM   6240 3HD1 LEU A 412     -22.311 -14.853  -9.027  1.00  3.250          H  
ATOM   6241 1HD2 LEU A 412     -21.628 -16.571 -11.318  1.00  3.250          H  
ATOM   6242 2HD2 LEU A 412     -20.463 -15.666 -10.353  1.00  3.250          H  
ATOM   6243 3HD2 LEU A 412     -20.257 -17.376 -10.619  1.00  3.250          H  
ATOM   6244  N   ILE A 413     -20.313 -19.861  -9.263  1.00  2.200          N  
ATOM   6245  CA  ILE A 413     -19.843 -20.401 -10.544  1.00  2.340          C  
ATOM   6246  C   ILE A 413     -21.012 -20.532 -11.546  1.00  2.410          C  
ATOM   6247  O   ILE A 413     -21.864 -21.425 -11.398  1.00  2.300          O  
ATOM   6248  CB  ILE A 413     -19.182 -21.783 -10.377  1.00  3.220          C  
ATOM   6249  CG1 ILE A 413     -18.042 -21.674  -9.368  1.00  3.220          C  
ATOM   6250  CG2 ILE A 413     -18.671 -22.263 -11.754  1.00  3.220          C  
ATOM   6251  CD1 ILE A 413     -17.387 -22.961  -8.980  1.00  3.220          C  
ATOM   6252  H   ILE A 413     -21.218 -20.168  -8.885  1.00  2.640          H  
ATOM   6253  HA  ILE A 413     -19.115 -19.710 -10.969  1.00  2.810          H  
ATOM   6254  HB  ILE A 413     -19.888 -22.477 -10.003  1.00  3.860          H  
ATOM   6255 1HG1 ILE A 413     -17.322 -20.993  -9.774  1.00  3.860          H  
ATOM   6256 2HG1 ILE A 413     -18.429 -21.265  -8.448  1.00  3.860          H  
ATOM   6257 1HG2 ILE A 413     -18.204 -23.238 -11.674  1.00  3.860          H  
ATOM   6258 2HG2 ILE A 413     -19.500 -22.334 -12.450  1.00  3.860          H  
ATOM   6259 3HG2 ILE A 413     -17.944 -21.549 -12.130  1.00  3.860          H  
ATOM   6260 1HD1 ILE A 413     -16.619 -22.768  -8.252  1.00  3.860          H  
ATOM   6261 2HD1 ILE A 413     -18.112 -23.609  -8.552  1.00  3.860          H  
ATOM   6262 3HD1 ILE A 413     -16.951 -23.426  -9.829  1.00  3.860          H  
ATOM   6263  N   MET A 414     -21.032 -19.738 -12.620  1.00  2.580          N  
ATOM   6264  CA  MET A 414     -22.149 -19.900 -13.559  1.00  2.620          C  
ATOM   6265  C   MET A 414     -21.761 -20.278 -14.985  1.00  2.870          C  
ATOM   6266  O   MET A 414     -21.015 -19.582 -15.692  1.00  3.040          O  
ATOM   6267  CB  MET A 414     -23.076 -18.698 -13.524  1.00  3.650          C  
ATOM   6268  CG  MET A 414     -23.832 -18.558 -12.192  1.00  3.650          C  
ATOM   6269  SD  MET A 414     -24.981 -17.185 -12.148  1.00  3.650          S  
ATOM   6270  CE  MET A 414     -26.332 -17.807 -13.161  1.00  3.650          C  
ATOM   6271  H   MET A 414     -20.297 -19.031 -12.745  1.00  3.100          H  
ATOM   6272  HA  MET A 414     -22.747 -20.731 -13.213  1.00  3.140          H  
ATOM   6273 1HB  MET A 414     -22.498 -17.800 -13.670  1.00  4.380          H  
ATOM   6274 2HB  MET A 414     -23.784 -18.773 -14.341  1.00  4.380          H  
ATOM   6275 1HG  MET A 414     -24.385 -19.463 -11.989  1.00  4.380          H  
ATOM   6276 2HG  MET A 414     -23.125 -18.439 -11.390  1.00  4.380          H  
ATOM   6277 1HE  MET A 414     -27.121 -17.056 -13.210  1.00  4.380          H  
ATOM   6278 2HE  MET A 414     -25.980 -18.020 -14.168  1.00  4.380          H  
ATOM   6279 3HE  MET A 414     -26.730 -18.716 -12.720  1.00  4.380          H  
ATOM   6280  N   LYS A 415     -22.355 -21.413 -15.394  1.00  2.870          N  
ATOM   6281  CA  LYS A 415     -22.146 -22.089 -16.671  1.00  3.040          C  
ATOM   6282  C   LYS A 415     -23.464 -22.245 -17.454  1.00  3.090          C  
ATOM   6283  O   LYS A 415     -24.546 -22.180 -16.871  1.00  2.990          O  
ATOM   6284  CB  LYS A 415     -21.530 -23.466 -16.399  1.00  4.190          C  
ATOM   6285  CG  LYS A 415     -20.206 -23.387 -15.595  1.00  4.190          C  
ATOM   6286  CD  LYS A 415     -19.450 -24.729 -15.487  1.00  4.190          C  
ATOM   6287  CE  LYS A 415     -20.180 -25.847 -14.683  1.00  4.190          C  
ATOM   6288  NZ  LYS A 415     -20.293 -25.598 -13.243  1.00  4.190          N  
ATOM   6289  H   LYS A 415     -22.979 -21.857 -14.736  1.00  3.440          H  
ATOM   6290  HA  LYS A 415     -21.459 -21.497 -17.276  1.00  3.650          H  
ATOM   6291 1HB  LYS A 415     -22.246 -24.066 -15.838  1.00  5.030          H  
ATOM   6292 2HB  LYS A 415     -21.334 -23.977 -17.343  1.00  5.030          H  
ATOM   6293 1HG  LYS A 415     -19.554 -22.663 -16.082  1.00  5.030          H  
ATOM   6294 2HG  LYS A 415     -20.419 -23.023 -14.598  1.00  5.030          H  
ATOM   6295 1HD  LYS A 415     -19.221 -25.089 -16.488  1.00  5.030          H  
ATOM   6296 2HD  LYS A 415     -18.504 -24.539 -14.982  1.00  5.030          H  
ATOM   6297 1HE  LYS A 415     -21.177 -25.992 -15.090  1.00  5.030          H  
ATOM   6298 2HE  LYS A 415     -19.615 -26.760 -14.804  1.00  5.030          H  
ATOM   6299 1HZ  LYS A 415     -20.759 -26.401 -12.830  1.00  5.030          H  
ATOM   6300 2HZ  LYS A 415     -19.375 -25.510 -12.819  1.00  5.030          H  
ATOM   6301 3HZ  LYS A 415     -20.840 -24.771 -13.086  1.00  5.030          H  
ATOM   6302  N   ASN A 416     -23.348 -22.456 -18.776  1.00  3.290          N  
ATOM   6303  CA  ASN A 416     -24.472 -22.641 -19.719  1.00  3.360          C  
ATOM   6304  C   ASN A 416     -24.205 -23.741 -20.777  1.00  3.250          C  
ATOM   6305  O   ASN A 416     -23.405 -23.511 -21.690  1.00  3.590          O  
ATOM   6306  CB  ASN A 416     -24.720 -21.315 -20.399  1.00  4.680          C  
ATOM   6307  CG  ASN A 416     -25.346 -20.273 -19.499  1.00  4.680          C  
ATOM   6308  OD1 ASN A 416     -26.572 -20.197 -19.370  1.00  4.680          O  
ATOM   6309  ND2 ASN A 416     -24.524 -19.473 -18.869  1.00  4.680          N  
ATOM   6310  H   ASN A 416     -22.408 -22.488 -19.150  1.00  3.950          H  
ATOM   6311  HA  ASN A 416     -25.359 -22.934 -19.154  1.00  4.030          H  
ATOM   6312 1HB  ASN A 416     -23.760 -20.920 -20.741  1.00  5.610          H  
ATOM   6313 2HB  ASN A 416     -25.299 -21.460 -21.266  1.00  5.610          H  
ATOM   6314 1HD2 ASN A 416     -24.884 -18.775 -18.250  1.00  5.610          H  
ATOM   6315 2HD2 ASN A 416     -23.536 -19.578 -18.985  1.00  5.610          H  
ATOM   6316  N   LEU A 417     -24.835 -24.928 -20.647  1.00  2.790          N  
ATOM   6317  CA  LEU A 417     -24.549 -26.096 -21.518  1.00  2.660          C  
ATOM   6318  C   LEU A 417     -25.686 -26.356 -22.533  1.00  2.700          C  
ATOM   6319  O   LEU A 417     -26.843 -26.201 -22.171  1.00  2.680          O  
ATOM   6320  CB  LEU A 417     -24.355 -27.351 -20.625  1.00  3.780          C  
ATOM   6321  CG  LEU A 417     -23.952 -28.657 -21.350  1.00  3.780          C  
ATOM   6322  CD1 LEU A 417     -22.524 -28.560 -21.854  1.00  3.780          C  
ATOM   6323  CD2 LEU A 417     -24.138 -29.859 -20.441  1.00  3.780          C  
ATOM   6324  H   LEU A 417     -25.561 -25.046 -19.929  1.00  3.350          H  
ATOM   6325  HA  LEU A 417     -23.638 -25.891 -22.073  1.00  3.190          H  
ATOM   6326 1HB  LEU A 417     -23.585 -27.132 -19.883  1.00  4.530          H  
ATOM   6327 2HB  LEU A 417     -25.294 -27.539 -20.099  1.00  4.530          H  
ATOM   6328  HG  LEU A 417     -24.582 -28.769 -22.196  1.00  4.530          H  
ATOM   6329 1HD1 LEU A 417     -22.307 -29.462 -22.395  1.00  4.530          H  
ATOM   6330 2HD1 LEU A 417     -22.413 -27.723 -22.524  1.00  4.530          H  
ATOM   6331 3HD1 LEU A 417     -21.826 -28.448 -21.029  1.00  4.530          H  
ATOM   6332 1HD2 LEU A 417     -23.887 -30.776 -20.969  1.00  4.530          H  
ATOM   6333 2HD2 LEU A 417     -23.510 -29.767 -19.574  1.00  4.530          H  
ATOM   6334 3HD2 LEU A 417     -25.169 -29.890 -20.143  1.00  4.530          H  
ATOM   6335  N   ASN A 418     -25.414 -26.790 -23.783  1.00  2.800          N  
ATOM   6336  CA  ASN A 418     -26.530 -27.051 -24.710  1.00  2.930          C  
ATOM   6337  C   ASN A 418     -27.601 -27.948 -24.087  1.00  2.820          C  
ATOM   6338  O   ASN A 418     -27.306 -28.933 -23.395  1.00  2.720          O  
ATOM   6339  CB  ASN A 418     -26.060 -27.658 -26.015  1.00  4.050          C  
ATOM   6340  CG  ASN A 418     -27.173 -27.764 -27.050  1.00  4.050          C  
ATOM   6341  OD1 ASN A 418     -28.069 -28.633 -26.979  1.00  4.050          O  
ATOM   6342  ND2 ASN A 418     -27.140 -26.878 -28.018  1.00  4.050          N  
ATOM   6343  H   ASN A 418     -24.460 -26.958 -24.141  1.00  3.360          H  
ATOM   6344  HA  ASN A 418     -27.006 -26.102 -24.952  1.00  3.520          H  
ATOM   6345 1HB  ASN A 418     -25.236 -27.070 -26.424  1.00  4.860          H  
ATOM   6346 2HB  ASN A 418     -25.687 -28.637 -25.829  1.00  4.860          H  
ATOM   6347 1HD2 ASN A 418     -27.848 -26.887 -28.729  1.00  4.860          H  
ATOM   6348 2HD2 ASN A 418     -26.413 -26.191 -28.048  1.00  4.860          H  
ATOM   6349  N   VAL A 419     -28.862 -27.631 -24.377  1.00  2.880          N  
ATOM   6350  CA  VAL A 419     -29.991 -28.367 -23.795  1.00  2.770          C  
ATOM   6351  C   VAL A 419     -30.020 -29.895 -23.981  1.00  2.640          C  
ATOM   6352  O   VAL A 419     -30.645 -30.585 -23.164  1.00  2.400          O  
ATOM   6353  CB  VAL A 419     -31.342 -27.787 -24.282  1.00  3.920          C  
ATOM   6354  CG1 VAL A 419     -31.497 -26.426 -23.793  1.00  3.920          C  
ATOM   6355  CG2 VAL A 419     -31.418 -27.739 -25.789  1.00  3.920          C  
ATOM   6356  H   VAL A 419     -29.012 -26.814 -24.981  1.00  3.460          H  
ATOM   6357  HA  VAL A 419     -29.945 -28.185 -22.729  1.00  3.320          H  
ATOM   6358  HB  VAL A 419     -32.149 -28.393 -23.887  1.00  4.710          H  
ATOM   6359 1HG1 VAL A 419     -32.455 -26.025 -24.111  1.00  4.710          H  
ATOM   6360 2HG1 VAL A 419     -31.435 -26.421 -22.745  1.00  4.710          H  
ATOM   6361 3HG1 VAL A 419     -30.731 -25.839 -24.183  1.00  4.710          H  
ATOM   6362 1HG2 VAL A 419     -32.387 -27.318 -26.077  1.00  4.710          H  
ATOM   6363 2HG2 VAL A 419     -30.626 -27.110 -26.192  1.00  4.710          H  
ATOM   6364 3HG2 VAL A 419     -31.326 -28.712 -26.198  1.00  4.710          H  
ATOM   6365  N   THR A 420     -29.358 -30.438 -25.016  1.00  2.800          N  
ATOM   6366  CA  THR A 420     -29.342 -31.889 -25.226  1.00  2.790          C  
ATOM   6367  C   THR A 420     -27.973 -32.537 -24.927  1.00  2.480          C  
ATOM   6368  O   THR A 420     -27.779 -33.725 -25.150  1.00  2.420          O  
ATOM   6369  CB  THR A 420     -29.840 -32.269 -26.639  1.00  3.910          C  
ATOM   6370  OG1 THR A 420     -29.046 -31.622 -27.642  1.00  3.910          O  
ATOM   6371  CG2 THR A 420     -31.282 -31.869 -26.809  1.00  3.910          C  
ATOM   6372  H   THR A 420     -28.860 -29.854 -25.698  1.00  3.360          H  
ATOM   6373  HA  THR A 420     -30.056 -32.331 -24.531  1.00  3.350          H  
ATOM   6374  HB  THR A 420     -29.764 -33.347 -26.767  1.00  4.690          H  
ATOM   6375  HG1 THR A 420     -29.306 -31.976 -28.533  1.00  4.690          H  
ATOM   6376 1HG2 THR A 420     -31.626 -32.159 -27.800  1.00  4.690          H  
ATOM   6377 2HG2 THR A 420     -31.884 -32.362 -26.061  1.00  4.690          H  
ATOM   6378 3HG2 THR A 420     -31.381 -30.820 -26.700  1.00  4.690          H  
ATOM   6379  N   SER A 421     -27.029 -31.786 -24.351  1.00  2.320          N  
ATOM   6380  CA  SER A 421     -25.671 -32.294 -24.055  1.00  2.050          C  
ATOM   6381  C   SER A 421     -25.559 -33.002 -22.687  1.00  1.730          C  
ATOM   6382  O   SER A 421     -24.496 -33.484 -22.303  1.00  1.560          O  
ATOM   6383  CB  SER A 421     -24.651 -31.161 -24.109  1.00  2.980          C  
ATOM   6384  OG  SER A 421     -24.451 -30.630 -25.407  1.00  2.980          O  
ATOM   6385  H   SER A 421     -27.239 -30.809 -24.117  1.00  2.780          H  
ATOM   6386  HA  SER A 421     -25.409 -33.021 -24.828  1.00  2.460          H  
ATOM   6387 1HB  SER A 421     -25.021 -30.387 -23.484  1.00  3.570          H  
ATOM   6388 2HB  SER A 421     -23.712 -31.485 -23.700  1.00  3.570          H  
ATOM   6389  HG  SER A 421     -23.862 -29.830 -25.290  1.00  3.570          H  
ATOM   6390  N   LEU A 422     -26.663 -33.091 -21.950  1.00  1.700          N  
ATOM   6391  CA  LEU A 422     -26.711 -33.674 -20.601  1.00  1.400          C  
ATOM   6392  C   LEU A 422     -26.828 -35.205 -20.466  1.00  1.440          C  
ATOM   6393  O   LEU A 422     -27.103 -35.693 -19.367  1.00  1.750          O  
ATOM   6394  CB  LEU A 422     -27.869 -33.032 -19.807  1.00  2.080          C  
ATOM   6395  CG  LEU A 422     -27.728 -31.521 -19.419  1.00  2.080          C  
ATOM   6396  CD1 LEU A 422     -29.046 -31.012 -18.860  1.00  2.080          C  
ATOM   6397  CD2 LEU A 422     -26.640 -31.368 -18.309  1.00  2.080          C  
ATOM   6398  H   LEU A 422     -27.503 -32.682 -22.332  1.00  2.040          H  
ATOM   6399  HA  LEU A 422     -25.776 -33.402 -20.119  1.00  1.680          H  
ATOM   6400 1HB  LEU A 422     -28.776 -33.140 -20.399  1.00  2.500          H  
ATOM   6401 2HB  LEU A 422     -28.001 -33.590 -18.880  1.00  2.500          H  
ATOM   6402  HG  LEU A 422     -27.460 -30.928 -20.297  1.00  2.500          H  
ATOM   6403 1HD1 LEU A 422     -28.918 -29.976 -18.585  1.00  2.500          H  
ATOM   6404 2HD1 LEU A 422     -29.826 -31.097 -19.614  1.00  2.500          H  
ATOM   6405 3HD1 LEU A 422     -29.326 -31.590 -17.984  1.00  2.500          H  
ATOM   6406 1HD2 LEU A 422     -26.554 -30.316 -18.024  1.00  2.500          H  
ATOM   6407 2HD2 LEU A 422     -26.921 -31.953 -17.439  1.00  2.500          H  
ATOM   6408 3HD2 LEU A 422     -25.678 -31.714 -18.667  1.00  2.500          H  
ATOM   6409  N   GLY A 423     -26.732 -35.976 -21.549  1.00  1.390          N  
ATOM   6410  CA  GLY A 423     -26.816 -37.431 -21.390  1.00  1.490          C  
ATOM   6411  C   GLY A 423     -28.189 -38.032 -21.625  1.00  1.260          C  
ATOM   6412  O   GLY A 423     -28.542 -39.052 -21.032  1.00  1.300          O  
ATOM   6413  H   GLY A 423     -26.552 -35.584 -22.463  1.00  1.670          H  
ATOM   6414 1HA  GLY A 423     -26.130 -37.893 -22.095  1.00  1.790          H  
ATOM   6415 2HA  GLY A 423     -26.470 -37.707 -20.398  1.00  1.790          H  
ATOM   6416  N   PHE A 424     -28.963 -37.402 -22.484  1.00  1.400          N  
ATOM   6417  CA  PHE A 424     -30.158 -37.197 -23.264  1.00  2.000          C  
ATOM   6418  C   PHE A 424     -30.321 -38.428 -24.171  1.00  2.400          C  
ATOM   6419  O   PHE A 424     -29.337 -38.958 -24.684  1.00  3.130          O  
ATOM   6420  CB  PHE A 424     -30.031 -35.895 -24.059  1.00  2.560          C  
ATOM   6421  CG  PHE A 424     -31.260 -35.485 -24.762  1.00  2.560          C  
ATOM   6422  CD1 PHE A 424     -32.249 -34.766 -24.097  1.00  2.560          C  
ATOM   6423  CD2 PHE A 424     -31.467 -35.836 -26.064  1.00  2.560          C  
ATOM   6424  CE1 PHE A 424     -33.409 -34.412 -24.746  1.00  2.560          C  
ATOM   6425  CE2 PHE A 424     -32.621 -35.498 -26.703  1.00  2.560          C  
ATOM   6426  CZ  PHE A 424     -33.593 -34.784 -26.056  1.00  2.560          C  
ATOM   6427  H   PHE A 424     -29.524 -38.187 -22.195  1.00  1.680          H  
ATOM   6428  HA  PHE A 424     -31.018 -37.133 -22.595  1.00  2.400          H  
ATOM   6429 1HB  PHE A 424     -29.738 -35.089 -23.388  1.00  3.070          H  
ATOM   6430 2HB  PHE A 424     -29.241 -35.988 -24.788  1.00  3.070          H  
ATOM   6431  HD1 PHE A 424     -32.101 -34.481 -23.055  1.00  3.070          H  
ATOM   6432  HD2 PHE A 424     -30.716 -36.419 -26.598  1.00  3.070          H  
ATOM   6433  HE1 PHE A 424     -34.181 -33.843 -24.224  1.00  3.070          H  
ATOM   6434  HE2 PHE A 424     -32.772 -35.817 -27.725  1.00  3.070          H  
ATOM   6435  HZ  PHE A 424     -34.513 -34.522 -26.588  1.00  3.070          H  
ATOM   6436  N   ARG A 425     -31.535 -38.937 -24.296  1.00  2.390          N  
ATOM   6437  CA  ARG A 425     -31.820 -40.109 -25.133  1.00  2.790          C  
ATOM   6438  C   ARG A 425     -32.141 -39.675 -26.558  1.00  2.120          C  
ATOM   6439  O   ARG A 425     -32.252 -38.490 -26.811  1.00  2.560          O  
ATOM   6440  CB  ARG A 425     -32.953 -40.915 -24.528  1.00  3.750          C  
ATOM   6441  CG  ARG A 425     -32.601 -41.511 -23.163  1.00  3.750          C  
ATOM   6442  CD  ARG A 425     -33.703 -42.288 -22.562  1.00  3.750          C  
ATOM   6443  NE  ARG A 425     -33.328 -42.795 -21.242  1.00  3.750          N  
ATOM   6444  CZ  ARG A 425     -34.107 -43.552 -20.437  1.00  3.750          C  
ATOM   6445  NH1 ARG A 425     -35.320 -43.906 -20.816  1.00  3.750          N  
ATOM   6446  NH2 ARG A 425     -33.641 -43.936 -19.257  1.00  3.750          N  
ATOM   6447  H   ARG A 425     -32.309 -38.471 -23.840  1.00  2.870          H  
ATOM   6448  HA  ARG A 425     -30.929 -40.739 -25.161  1.00  3.350          H  
ATOM   6449 1HB  ARG A 425     -33.832 -40.282 -24.417  1.00  4.500          H  
ATOM   6450 2HB  ARG A 425     -33.221 -41.735 -25.192  1.00  4.500          H  
ATOM   6451 1HG  ARG A 425     -31.746 -42.178 -23.278  1.00  4.500          H  
ATOM   6452 2HG  ARG A 425     -32.335 -40.710 -22.473  1.00  4.500          H  
ATOM   6453 1HD  ARG A 425     -34.577 -41.646 -22.452  1.00  4.500          H  
ATOM   6454 2HD  ARG A 425     -33.942 -43.134 -23.206  1.00  4.500          H  
ATOM   6455  HE  ARG A 425     -32.405 -42.553 -20.899  1.00  4.500          H  
ATOM   6456 1HH1 ARG A 425     -35.676 -43.615 -21.715  1.00  4.500          H  
ATOM   6457 2HH1 ARG A 425     -35.897 -44.470 -20.210  1.00  4.500          H  
ATOM   6458 1HH2 ARG A 425     -32.711 -43.661 -18.967  1.00  4.500          H  
ATOM   6459 2HH2 ARG A 425     -34.210 -44.500 -18.642  1.00  4.500          H  
ATOM   6460  N   SER A 426     -32.287 -40.604 -27.503  1.00  1.330          N  
ATOM   6461  CA  SER A 426     -32.617 -40.164 -28.869  1.00  1.280          C  
ATOM   6462  C   SER A 426     -31.559 -39.189 -29.395  1.00  1.040          C  
ATOM   6463  O   SER A 426     -31.848 -38.015 -29.687  1.00  0.930          O  
ATOM   6464  CB  SER A 426     -34.015 -39.555 -28.941  1.00  1.810          C  
ATOM   6465  OG  SER A 426     -34.996 -40.498 -28.578  1.00  1.810          O  
ATOM   6466  H   SER A 426     -32.197 -41.584 -27.289  1.00  1.600          H  
ATOM   6467  HA  SER A 426     -32.615 -41.042 -29.516  1.00  1.540          H  
ATOM   6468 1HB  SER A 426     -34.098 -38.677 -28.304  1.00  2.170          H  
ATOM   6469 2HB  SER A 426     -34.201 -39.220 -29.961  1.00  2.170          H  
ATOM   6470  HG  SER A 426     -35.836 -40.037 -28.638  1.00  2.170          H  
ATOM   6471  N   LEU A 427     -30.344 -39.746 -29.566  1.00  1.250          N  
ATOM   6472  CA  LEU A 427     -29.092 -39.080 -29.949  1.00  1.060          C  
ATOM   6473  C   LEU A 427     -29.209 -38.163 -31.149  1.00  1.300          C  
ATOM   6474  O   LEU A 427     -28.408 -37.236 -31.309  1.00  2.380          O  
ATOM   6475  CB  LEU A 427     -28.013 -40.135 -30.238  1.00  1.560          C  
ATOM   6476  CG  LEU A 427     -27.125 -40.581 -29.048  1.00  1.560          C  
ATOM   6477  CD1 LEU A 427     -28.006 -41.101 -27.874  1.00  1.560          C  
ATOM   6478  CD2 LEU A 427     -26.165 -41.654 -29.535  1.00  1.560          C  
ATOM   6479  H   LEU A 427     -30.279 -40.725 -29.329  1.00  1.500          H  
ATOM   6480  HA  LEU A 427     -28.779 -38.479 -29.116  1.00  1.270          H  
ATOM   6481 1HB  LEU A 427     -28.492 -41.022 -30.645  1.00  1.870          H  
ATOM   6482 2HB  LEU A 427     -27.344 -39.731 -31.003  1.00  1.870          H  
ATOM   6483  HG  LEU A 427     -26.543 -39.740 -28.696  1.00  1.870          H  
ATOM   6484 1HD1 LEU A 427     -27.356 -41.406 -27.052  1.00  1.870          H  
ATOM   6485 2HD1 LEU A 427     -28.674 -40.314 -27.513  1.00  1.870          H  
ATOM   6486 3HD1 LEU A 427     -28.592 -41.954 -28.201  1.00  1.870          H  
ATOM   6487 1HD2 LEU A 427     -25.517 -41.962 -28.712  1.00  1.870          H  
ATOM   6488 2HD2 LEU A 427     -26.725 -42.514 -29.897  1.00  1.870          H  
ATOM   6489 3HD2 LEU A 427     -25.555 -41.248 -30.342  1.00  1.870          H  
ATOM   6490  N   LYS A 428     -30.174 -38.408 -32.016  1.00  0.980          N  
ATOM   6491  CA  LYS A 428     -30.353 -37.564 -33.183  1.00  1.770          C  
ATOM   6492  C   LYS A 428     -30.379 -36.087 -32.769  1.00  2.880          C  
ATOM   6493  O   LYS A 428     -29.799 -35.240 -33.453  1.00  3.100          O  
ATOM   6494  CB  LYS A 428     -31.655 -37.912 -33.905  1.00  2.160          C  
ATOM   6495  CG  LYS A 428     -31.928 -37.089 -35.169  1.00  2.160          C  
ATOM   6496  CD  LYS A 428     -33.221 -37.545 -35.853  1.00  2.160          C  
ATOM   6497  CE  LYS A 428     -33.544 -36.696 -37.080  1.00  2.160          C  
ATOM   6498  NZ  LYS A 428     -34.814 -37.134 -37.738  1.00  2.160          N  
ATOM   6499  H   LYS A 428     -30.804 -39.176 -31.838  1.00  1.180          H  
ATOM   6500  HA  LYS A 428     -29.509 -37.715 -33.856  1.00  2.120          H  
ATOM   6501 1HB  LYS A 428     -31.650 -38.966 -34.179  1.00  2.590          H  
ATOM   6502 2HB  LYS A 428     -32.490 -37.755 -33.220  1.00  2.590          H  
ATOM   6503 1HG  LYS A 428     -32.023 -36.032 -34.907  1.00  2.590          H  
ATOM   6504 2HG  LYS A 428     -31.092 -37.198 -35.860  1.00  2.590          H  
ATOM   6505 1HD  LYS A 428     -33.120 -38.587 -36.162  1.00  2.590          H  
ATOM   6506 2HD  LYS A 428     -34.047 -37.473 -35.146  1.00  2.590          H  
ATOM   6507 1HE  LYS A 428     -33.645 -35.655 -36.776  1.00  2.590          H  
ATOM   6508 2HE  LYS A 428     -32.730 -36.779 -37.797  1.00  2.590          H  
ATOM   6509 1HZ  LYS A 428     -34.995 -36.551 -38.543  1.00  2.590          H  
ATOM   6510 2HZ  LYS A 428     -34.728 -38.097 -38.033  1.00  2.590          H  
ATOM   6511 3HZ  LYS A 428     -35.581 -37.051 -37.085  1.00  2.590          H  
ATOM   6512  N   GLU A 429     -31.029 -35.778 -31.630  1.00  3.730          N  
ATOM   6513  CA  GLU A 429     -31.185 -34.400 -31.177  1.00  5.010          C  
ATOM   6514  C   GLU A 429     -29.995 -33.894 -30.365  1.00  5.300          C  
ATOM   6515  O   GLU A 429     -30.000 -32.750 -29.904  1.00  6.310          O  
ATOM   6516  CB  GLU A 429     -32.468 -34.247 -30.367  1.00  6.500          C  
ATOM   6517  CG  GLU A 429     -33.756 -34.491 -31.152  1.00  6.500          C  
ATOM   6518  CD  GLU A 429     -35.007 -34.315 -30.312  1.00  6.500          C  
ATOM   6519  OE1 GLU A 429     -34.937 -33.647 -29.307  1.00  6.500          O  
ATOM   6520  OE2 GLU A 429     -36.026 -34.852 -30.678  1.00  6.500          O  
ATOM   6521  H   GLU A 429     -31.449 -36.524 -31.058  1.00  4.480          H  
ATOM   6522  HA  GLU A 429     -31.275 -33.768 -32.057  1.00  6.010          H  
ATOM   6523 1HB  GLU A 429     -32.445 -34.958 -29.582  1.00  7.800          H  
ATOM   6524 2HB  GLU A 429     -32.513 -33.257 -29.918  1.00  7.800          H  
ATOM   6525 1HG  GLU A 429     -33.791 -33.797 -31.992  1.00  7.800          H  
ATOM   6526 2HG  GLU A 429     -33.732 -35.502 -31.554  1.00  7.800          H  
ATOM   6527  N   ILE A 430     -28.975 -34.731 -30.184  1.00  4.600          N  
ATOM   6528  CA  ILE A 430     -27.785 -34.318 -29.471  1.00  5.060          C  
ATOM   6529  C   ILE A 430     -26.894 -33.678 -30.506  1.00  5.440          C  
ATOM   6530  O   ILE A 430     -26.290 -32.641 -30.243  1.00  5.860          O  
ATOM   6531  CB  ILE A 430     -27.054 -35.452 -28.732  1.00  6.900          C  
ATOM   6532  CG1 ILE A 430     -27.977 -35.984 -27.648  1.00  6.900          C  
ATOM   6533  CG2 ILE A 430     -25.713 -34.940 -28.148  1.00  6.900          C  
ATOM   6534  CD1 ILE A 430     -27.483 -37.206 -26.932  1.00  6.900          C  
ATOM   6535  H   ILE A 430     -29.006 -35.661 -30.595  1.00  5.520          H  
ATOM   6536  HA  ILE A 430     -28.042 -33.571 -28.733  1.00  6.070          H  
ATOM   6537  HB  ILE A 430     -26.857 -36.270 -29.428  1.00  8.280          H  
ATOM   6538 1HG1 ILE A 430     -28.170 -35.210 -26.934  1.00  8.280          H  
ATOM   6539 2HG1 ILE A 430     -28.920 -36.241 -28.127  1.00  8.280          H  
ATOM   6540 1HG2 ILE A 430     -25.188 -35.735 -27.631  1.00  8.280          H  
ATOM   6541 2HG2 ILE A 430     -25.073 -34.575 -28.948  1.00  8.280          H  
ATOM   6542 3HG2 ILE A 430     -25.913 -34.123 -27.445  1.00  8.280          H  
ATOM   6543 1HD1 ILE A 430     -28.230 -37.515 -26.224  1.00  8.280          H  
ATOM   6544 2HD1 ILE A 430     -27.307 -37.986 -27.611  1.00  8.280          H  
ATOM   6545 3HD1 ILE A 430     -26.564 -36.990 -26.403  1.00  8.280          H  
ATOM   6546  N   SER A 431     -26.768 -34.333 -31.662  1.00  5.350          N  
ATOM   6547  CA  SER A 431     -25.947 -33.807 -32.752  1.00  5.780          C  
ATOM   6548  C   SER A 431     -26.661 -32.765 -33.637  1.00  6.100          C  
ATOM   6549  O   SER A 431     -26.017 -31.856 -34.157  1.00  6.600          O  
ATOM   6550  CB  SER A 431     -25.473 -34.949 -33.628  1.00  7.920          C  
ATOM   6551  OG  SER A 431     -24.584 -35.779 -32.938  1.00  7.920          O  
ATOM   6552  H   SER A 431     -27.251 -35.231 -31.763  1.00  6.420          H  
ATOM   6553  HA  SER A 431     -25.073 -33.330 -32.311  1.00  6.940          H  
ATOM   6554 1HB  SER A 431     -26.340 -35.531 -33.946  1.00  9.500          H  
ATOM   6555 2HB  SER A 431     -24.996 -34.559 -34.522  1.00  9.500          H  
ATOM   6556  HG  SER A 431     -24.430 -36.532 -33.524  1.00  9.500          H  
ATOM   6557  N   ALA A 432     -27.976 -32.905 -33.830  1.00  5.970          N  
ATOM   6558  CA  ALA A 432     -28.740 -32.000 -34.681  1.00  6.520          C  
ATOM   6559  C   ALA A 432     -28.938 -30.632 -34.034  1.00  7.340          C  
ATOM   6560  O   ALA A 432     -28.966 -30.500 -32.813  1.00  7.410          O  
ATOM   6561  CB  ALA A 432     -30.092 -32.606 -35.010  1.00  8.910          C  
ATOM   6562  H   ALA A 432     -28.479 -33.688 -33.411  1.00  7.160          H  
ATOM   6563  HA  ALA A 432     -28.180 -31.859 -35.604  1.00  7.820          H  
ATOM   6564 1HB  ALA A 432     -30.638 -31.939 -35.673  1.00 10.690          H  
ATOM   6565 2HB  ALA A 432     -29.948 -33.570 -35.499  1.00 10.690          H  
ATOM   6566 3HB  ALA A 432     -30.654 -32.747 -34.097  1.00 10.690          H  
ATOM   6567  N   GLY A 433     -29.129 -29.602 -34.863  1.00  7.720          N  
ATOM   6568  CA  GLY A 433     -29.408 -28.267 -34.332  1.00  8.800          C  
ATOM   6569  C   GLY A 433     -28.155 -27.500 -33.914  1.00  8.440          C  
ATOM   6570  O   GLY A 433     -28.229 -26.568 -33.112  1.00  9.250          O  
ATOM   6571  H   GLY A 433     -29.094 -29.747 -35.862  1.00  9.260          H  
ATOM   6572 1HA  GLY A 433     -29.946 -27.690 -35.085  1.00 10.560          H  
ATOM   6573 2HA  GLY A 433     -30.074 -28.358 -33.476  1.00 10.560          H  
ATOM   6574  N   ARG A 434     -27.004 -27.903 -34.432  1.00  7.260          N  
ATOM   6575  CA  ARG A 434     -25.742 -27.268 -34.104  1.00  6.760          C  
ATOM   6576  C   ARG A 434     -25.198 -26.535 -35.316  1.00  6.970          C  
ATOM   6577  O   ARG A 434     -25.635 -26.772 -36.441  1.00  7.250          O  
ATOM   6578  CB  ARG A 434     -24.744 -28.296 -33.600  1.00  9.660          C  
ATOM   6579  CG  ARG A 434     -25.140 -28.940 -32.277  1.00  9.660          C  
ATOM   6580  CD  ARG A 434     -24.170 -29.967 -31.831  1.00  9.660          C  
ATOM   6581  NE  ARG A 434     -24.621 -30.612 -30.607  1.00  9.660          N  
ATOM   6582  CZ  ARG A 434     -24.330 -30.272 -29.328  1.00  9.660          C  
ATOM   6583  NH1 ARG A 434     -23.519 -29.267 -29.043  1.00  9.660          N  
ATOM   6584  NH2 ARG A 434     -24.892 -31.000 -28.377  1.00  9.660          N  
ATOM   6585  H   ARG A 434     -26.998 -28.661 -35.099  1.00  8.710          H  
ATOM   6586  HA  ARG A 434     -25.911 -26.541 -33.310  1.00  8.110          H  
ATOM   6587 1HB  ARG A 434     -24.648 -29.099 -34.336  1.00 11.600          H  
ATOM   6588 2HB  ARG A 434     -23.762 -27.844 -33.483  1.00 11.600          H  
ATOM   6589 1HG  ARG A 434     -25.224 -28.179 -31.505  1.00 11.600          H  
ATOM   6590 2HG  ARG A 434     -26.109 -29.438 -32.398  1.00 11.600          H  
ATOM   6591 1HD  ARG A 434     -24.089 -30.735 -32.604  1.00 11.600          H  
ATOM   6592 2HD  ARG A 434     -23.194 -29.524 -31.663  1.00 11.600          H  
ATOM   6593  HE  ARG A 434     -25.261 -31.404 -30.715  1.00 11.600          H  
ATOM   6594 1HH1 ARG A 434     -23.101 -28.730 -29.783  1.00 11.600          H  
ATOM   6595 2HH1 ARG A 434     -23.301 -29.037 -28.078  1.00 11.600          H  
ATOM   6596 1HH2 ARG A 434     -25.526 -31.758 -28.680  1.00 11.600          H  
ATOM   6597 2HH2 ARG A 434     -24.718 -30.831 -27.385  1.00 11.600          H  
ATOM   6598  N   ILE A 435     -24.223 -25.664 -35.083  1.00  7.000          N  
ATOM   6599  CA  ILE A 435     -23.574 -24.905 -36.150  1.00  7.460          C  
ATOM   6600  C   ILE A 435     -22.906 -25.836 -37.150  1.00  6.540          C  
ATOM   6601  O   ILE A 435     -22.927 -25.589 -38.357  1.00  6.370          O  
ATOM   6602  CB  ILE A 435     -22.537 -23.922 -35.573  1.00 10.260          C  
ATOM   6603  CG1 ILE A 435     -23.277 -22.818 -34.784  1.00 10.260          C  
ATOM   6604  CG2 ILE A 435     -21.682 -23.315 -36.720  1.00 10.260          C  
ATOM   6605  CD1 ILE A 435     -22.381 -21.957 -33.915  1.00 10.260          C  
ATOM   6606  H   ILE A 435     -23.929 -25.520 -34.127  1.00  8.400          H  
ATOM   6607  HA  ILE A 435     -24.336 -24.334 -36.678  1.00  8.950          H  
ATOM   6608  HB  ILE A 435     -21.890 -24.446 -34.875  1.00 12.310          H  
ATOM   6609 1HG1 ILE A 435     -23.793 -22.171 -35.492  1.00 12.310          H  
ATOM   6610 2HG1 ILE A 435     -24.022 -23.284 -34.143  1.00 12.310          H  
ATOM   6611 1HG2 ILE A 435     -20.951 -22.627 -36.320  1.00 12.310          H  
ATOM   6612 2HG2 ILE A 435     -21.153 -24.090 -37.264  1.00 12.310          H  
ATOM   6613 3HG2 ILE A 435     -22.336 -22.784 -37.413  1.00 12.310          H  
ATOM   6614 1HD1 ILE A 435     -22.990 -21.215 -33.398  1.00 12.310          H  
ATOM   6615 2HD1 ILE A 435     -21.874 -22.582 -33.179  1.00 12.310          H  
ATOM   6616 3HD1 ILE A 435     -21.642 -21.444 -34.518  1.00 12.310          H  
ATOM   6617  N   TYR A 436     -22.250 -26.860 -36.638  1.00  6.140          N  
ATOM   6618  CA  TYR A 436     -21.555 -27.817 -37.464  1.00  5.520          C  
ATOM   6619  C   TYR A 436     -21.608 -29.184 -36.825  1.00  5.040          C  
ATOM   6620  O   TYR A 436     -21.824 -29.318 -35.617  1.00  5.320          O  
ATOM   6621  CB  TYR A 436     -20.093 -27.393 -37.641  1.00  7.980          C  
ATOM   6622  CG  TYR A 436     -19.331 -27.412 -36.324  1.00  7.980          C  
ATOM   6623  CD1 TYR A 436     -18.616 -28.545 -35.925  1.00  7.980          C  
ATOM   6624  CD2 TYR A 436     -19.373 -26.300 -35.503  1.00  7.980          C  
ATOM   6625  CE1 TYR A 436     -17.961 -28.551 -34.709  1.00  7.980          C  
ATOM   6626  CE2 TYR A 436     -18.726 -26.304 -34.299  1.00  7.980          C  
ATOM   6627  CZ  TYR A 436     -18.023 -27.418 -33.895  1.00  7.980          C  
ATOM   6628  OH  TYR A 436     -17.388 -27.405 -32.678  1.00  7.980          O  
ATOM   6629  H   TYR A 436     -22.267 -26.992 -35.640  1.00  7.370          H  
ATOM   6630  HA  TYR A 436     -22.047 -27.875 -38.435  1.00  6.620          H  
ATOM   6631 1HB  TYR A 436     -19.593 -28.066 -38.339  1.00  9.570          H  
ATOM   6632 2HB  TYR A 436     -20.049 -26.386 -38.055  1.00  9.570          H  
ATOM   6633  HD1 TYR A 436     -18.583 -29.421 -36.567  1.00  9.570          H  
ATOM   6634  HD2 TYR A 436     -19.923 -25.425 -35.809  1.00  9.570          H  
ATOM   6635  HE1 TYR A 436     -17.409 -29.433 -34.391  1.00  9.570          H  
ATOM   6636  HE2 TYR A 436     -18.771 -25.423 -33.658  1.00  9.570          H  
ATOM   6637  HH  TYR A 436     -17.578 -26.576 -32.230  1.00  9.570          H  
ATOM   6638  N   ILE A 437     -21.368 -30.198 -37.637  1.00  4.550          N  
ATOM   6639  CA  ILE A 437     -21.263 -31.563 -37.165  1.00  4.540          C  
ATOM   6640  C   ILE A 437     -19.805 -31.923 -37.292  1.00  5.190          C  
ATOM   6641  O   ILE A 437     -19.205 -31.696 -38.344  1.00  5.300          O  
ATOM   6642  CB  ILE A 437     -22.154 -32.520 -37.982  1.00  6.360          C  
ATOM   6643  CG1 ILE A 437     -23.644 -32.004 -37.981  1.00  6.360          C  
ATOM   6644  CG2 ILE A 437     -22.043 -33.960 -37.440  1.00  6.360          C  
ATOM   6645  CD1 ILE A 437     -24.312 -31.868 -36.612  1.00  6.360          C  
ATOM   6646  H   ILE A 437     -21.219 -30.008 -38.618  1.00  5.460          H  
ATOM   6647  HA  ILE A 437     -21.531 -31.619 -36.112  1.00  5.450          H  
ATOM   6648  HB  ILE A 437     -21.821 -32.516 -39.019  1.00  7.630          H  
ATOM   6649 1HG1 ILE A 437     -23.672 -31.028 -38.459  1.00  7.630          H  
ATOM   6650 2HG1 ILE A 437     -24.244 -32.695 -38.572  1.00  7.630          H  
ATOM   6651 1HG2 ILE A 437     -22.663 -34.621 -38.042  1.00  7.630          H  
ATOM   6652 2HG2 ILE A 437     -21.002 -34.298 -37.498  1.00  7.630          H  
ATOM   6653 3HG2 ILE A 437     -22.369 -34.002 -36.405  1.00  7.630          H  
ATOM   6654 1HD1 ILE A 437     -25.332 -31.509 -36.745  1.00  7.630          H  
ATOM   6655 2HD1 ILE A 437     -24.345 -32.825 -36.109  1.00  7.630          H  
ATOM   6656 3HD1 ILE A 437     -23.777 -31.157 -35.990  1.00  7.630          H  
ATOM   6657  N   SER A 438     -19.212 -32.415 -36.219  1.00  5.830          N  
ATOM   6658  CA  SER A 438     -17.802 -32.723 -36.253  1.00  6.850          C  
ATOM   6659  C   SER A 438     -17.476 -33.914 -37.151  1.00  7.870          C  
ATOM   6660  O   SER A 438     -18.278 -34.837 -37.348  1.00  8.040          O  
ATOM   6661  CB  SER A 438     -17.326 -32.963 -34.843  1.00  9.180          C  
ATOM   6662  OG  SER A 438     -17.922 -34.097 -34.306  1.00  9.180          O  
ATOM   6663  H   SER A 438     -19.738 -32.586 -35.373  1.00  7.000          H  
ATOM   6664  HA  SER A 438     -17.276 -31.850 -36.644  1.00  8.220          H  
ATOM   6665 1HB  SER A 438     -16.252 -33.086 -34.839  1.00 11.020          H  
ATOM   6666 2HB  SER A 438     -17.556 -32.098 -34.224  1.00 11.020          H  
ATOM   6667  HG  SER A 438     -17.569 -34.187 -33.406  1.00 11.020          H  
ATOM   6668  N   ALA A 439     -16.236 -33.938 -37.625  1.00  8.650          N  
ATOM   6669  CA  ALA A 439     -15.753 -35.000 -38.495  1.00  9.810          C  
ATOM   6670  C   ALA A 439     -15.381 -36.254 -37.730  1.00 10.330          C  
ATOM   6671  O   ALA A 439     -14.201 -36.592 -37.602  1.00 10.530          O  
ATOM   6672  CB  ALA A 439     -14.559 -34.512 -39.301  1.00 13.270          C  
ATOM   6673  H   ALA A 439     -15.647 -33.143 -37.431  1.00 10.380          H  
ATOM   6674  HA  ALA A 439     -16.560 -35.257 -39.182  1.00 11.770          H  
ATOM   6675 1HB  ALA A 439     -14.234 -35.293 -39.978  1.00 15.920          H  
ATOM   6676 2HB  ALA A 439     -14.849 -33.633 -39.879  1.00 15.920          H  
ATOM   6677 3HB  ALA A 439     -13.751 -34.251 -38.643  1.00 15.920          H  
ATOM   6678  N   ASN A 440     -16.395 -36.991 -37.288  1.00 10.660          N  
ATOM   6679  CA  ASN A 440     -16.192 -38.208 -36.492  1.00 11.370          C  
ATOM   6680  C   ASN A 440     -15.785 -39.385 -37.377  1.00 11.710          C  
ATOM   6681  O   ASN A 440     -16.530 -40.347 -37.571  1.00 11.780          O  
ATOM   6682  CB  ASN A 440     -17.425 -38.536 -35.677  1.00 15.630          C  
ATOM   6683  CG  ASN A 440     -17.685 -37.497 -34.647  1.00 15.630          C  
ATOM   6684  OD1 ASN A 440     -16.734 -36.848 -34.176  1.00 15.630          O  
ATOM   6685  ND2 ASN A 440     -18.930 -37.334 -34.271  1.00 15.630          N  
ATOM   6686  H   ASN A 440     -17.331 -36.606 -37.452  1.00 12.790          H  
ATOM   6687  HA  ASN A 440     -15.381 -38.042 -35.797  1.00 13.640          H  
ATOM   6688 1HB  ASN A 440     -18.294 -38.618 -36.331  1.00 18.760          H  
ATOM   6689 2HB  ASN A 440     -17.299 -39.490 -35.182  1.00 18.760          H  
ATOM   6690 1HD2 ASN A 440     -19.177 -36.654 -33.581  1.00 18.760          H  
ATOM   6691 2HD2 ASN A 440     -19.675 -37.925 -34.646  1.00 18.760          H  
ATOM   6692  N   ARG A 441     -14.577 -39.270 -37.913  1.00 11.970          N  
ATOM   6693  CA  ARG A 441     -13.966 -40.206 -38.838  1.00 12.370          C  
ATOM   6694  C   ARG A 441     -13.367 -41.404 -38.131  1.00 12.260          C  
ATOM   6695  O   ARG A 441     -12.376 -41.270 -37.403  1.00 12.470          O  
ATOM   6696  CB  ARG A 441     -12.861 -39.501 -39.597  1.00 17.160          C  
ATOM   6697  CG  ARG A 441     -13.320 -38.382 -40.501  1.00 17.160          C  
ATOM   6698  CD  ARG A 441     -12.173 -37.608 -41.002  1.00 17.160          C  
ATOM   6699  NE  ARG A 441     -11.495 -36.875 -39.912  1.00 17.160          N  
ATOM   6700  CZ  ARG A 441     -10.272 -36.297 -40.011  1.00 17.160          C  
ATOM   6701  NH1 ARG A 441      -9.577 -36.359 -41.116  1.00 17.160          N  
ATOM   6702  NH2 ARG A 441      -9.718 -35.643 -39.018  1.00 17.160          N  
ATOM   6703  H   ARG A 441     -14.091 -38.407 -37.678  1.00 14.360          H  
ATOM   6704  HA  ARG A 441     -14.731 -40.547 -39.538  1.00 14.840          H  
ATOM   6705 1HB  ARG A 441     -12.157 -39.080 -38.880  1.00 20.590          H  
ATOM   6706 2HB  ARG A 441     -12.315 -40.220 -40.205  1.00 20.590          H  
ATOM   6707 1HG  ARG A 441     -13.857 -38.796 -41.351  1.00 20.590          H  
ATOM   6708 2HG  ARG A 441     -13.973 -37.714 -39.956  1.00 20.590          H  
ATOM   6709 1HD  ARG A 441     -11.458 -38.290 -41.460  1.00 20.590          H  
ATOM   6710 2HD  ARG A 441     -12.518 -36.884 -41.741  1.00 20.590          H  
ATOM   6711  HE  ARG A 441     -11.984 -36.792 -39.023  1.00 20.590          H  
ATOM   6712 1HH1 ARG A 441      -9.925 -36.837 -41.931  1.00 20.590          H  
ATOM   6713 2HH1 ARG A 441      -8.657 -35.888 -41.116  1.00 20.590          H  
ATOM   6714 1HH2 ARG A 441     -10.160 -35.497 -38.109  1.00 20.590          H  
ATOM   6715 2HH2 ARG A 441      -8.791 -35.227 -39.174  1.00 20.590          H  
ATOM   6716  N   GLN A 442     -13.873 -42.596 -38.449  1.00 12.060          N  
ATOM   6717  CA  GLN A 442     -13.417 -43.825 -37.796  1.00 11.970          C  
ATOM   6718  C   GLN A 442     -11.917 -44.028 -37.990  1.00 11.950          C  
ATOM   6719  O   GLN A 442     -11.215 -44.492 -37.087  1.00 12.330          O  
ATOM   6720  CB  GLN A 442     -14.217 -45.012 -38.320  1.00 16.790          C  
ATOM   6721  CG  GLN A 442     -13.964 -46.305 -37.599  1.00 16.790          C  
ATOM   6722  CD  GLN A 442     -14.364 -46.245 -36.125  1.00 16.790          C  
ATOM   6723  OE1 GLN A 442     -15.330 -45.551 -35.753  1.00 16.790          O  
ATOM   6724  NE2 GLN A 442     -13.640 -46.977 -35.291  1.00 16.790          N  
ATOM   6725  H   GLN A 442     -14.660 -42.629 -39.087  1.00 14.470          H  
ATOM   6726  HA  GLN A 442     -13.611 -43.759 -36.738  1.00 14.360          H  
ATOM   6727 1HB  GLN A 442     -15.285 -44.792 -38.250  1.00 20.150          H  
ATOM   6728 2HB  GLN A 442     -13.984 -45.170 -39.372  1.00 20.150          H  
ATOM   6729 1HG  GLN A 442     -14.537 -47.095 -38.074  1.00 20.150          H  
ATOM   6730 2HG  GLN A 442     -12.920 -46.536 -37.653  1.00 20.150          H  
ATOM   6731 1HE2 GLN A 442     -13.843 -46.999 -34.315  1.00 20.150          H  
ATOM   6732 2HE2 GLN A 442     -12.857 -47.537 -35.646  1.00 20.150          H  
ATOM   6733  N   LEU A 443     -11.418 -43.633 -39.151  1.00 11.540          N  
ATOM   6734  CA  LEU A 443     -10.009 -43.770 -39.459  1.00 11.530          C  
ATOM   6735  C   LEU A 443      -9.116 -42.907 -38.571  1.00 10.870          C  
ATOM   6736  O   LEU A 443      -7.977 -43.294 -38.288  1.00 11.230          O  
ATOM   6737  CB  LEU A 443      -9.759 -43.401 -40.924  1.00 16.150          C  
ATOM   6738  CG  LEU A 443     -10.361 -44.350 -42.003  1.00 16.150          C  
ATOM   6739  CD1 LEU A 443     -10.160 -43.716 -43.371  1.00 16.150          C  
ATOM   6740  CD2 LEU A 443      -9.687 -45.730 -41.951  1.00 16.150          C  
ATOM   6741  H   LEU A 443     -12.040 -43.256 -39.851  1.00 13.850          H  
ATOM   6742  HA  LEU A 443      -9.727 -44.803 -39.284  1.00 13.840          H  
ATOM   6743 1HB  LEU A 443     -10.159 -42.405 -41.096  1.00 19.380          H  
ATOM   6744 2HB  LEU A 443      -8.681 -43.361 -41.085  1.00 19.380          H  
ATOM   6745  HG  LEU A 443     -11.430 -44.465 -41.834  1.00 19.380          H  
ATOM   6746 1HD1 LEU A 443     -10.590 -44.360 -44.138  1.00 19.380          H  
ATOM   6747 2HD1 LEU A 443     -10.652 -42.743 -43.401  1.00 19.380          H  
ATOM   6748 3HD1 LEU A 443      -9.095 -43.588 -43.561  1.00 19.380          H  
ATOM   6749 1HD2 LEU A 443     -10.120 -46.371 -42.721  1.00 19.380          H  
ATOM   6750 2HD2 LEU A 443      -8.617 -45.621 -42.131  1.00 19.380          H  
ATOM   6751 3HD2 LEU A 443      -9.842 -46.195 -40.985  1.00 19.380          H  
ATOM   6752  N   CYS A 444      -9.592 -41.727 -38.148  1.00  9.980          N  
ATOM   6753  CA  CYS A 444      -8.743 -40.853 -37.357  1.00  9.370          C  
ATOM   6754  C   CYS A 444      -8.818 -41.336 -35.914  1.00  8.900          C  
ATOM   6755  O   CYS A 444      -7.832 -41.266 -35.170  1.00  9.480          O  
ATOM   6756  CB  CYS A 444      -9.116 -39.394 -37.487  1.00 13.360          C  
ATOM   6757  SG  CYS A 444      -7.786 -38.309 -36.909  1.00 13.360          S  
ATOM   6758  H   CYS A 444     -10.550 -41.440 -38.335  1.00 11.980          H  
ATOM   6759  HA  CYS A 444      -7.720 -40.950 -37.710  1.00 11.240          H  
ATOM   6760 1HB  CYS A 444      -9.332 -39.155 -38.530  1.00 16.030          H  
ATOM   6761 2HB  CYS A 444      -9.988 -39.209 -36.925  1.00 16.030          H  
ATOM   6762  N   TYR A 445      -9.998 -41.854 -35.514  1.00  7.950          N  
ATOM   6763  CA  TYR A 445     -10.131 -42.402 -34.168  1.00  7.480          C  
ATOM   6764  C   TYR A 445      -9.101 -43.527 -34.006  1.00  7.770          C  
ATOM   6765  O   TYR A 445      -8.459 -43.633 -32.961  1.00  7.930          O  
ATOM   6766  CB  TYR A 445     -11.523 -42.998 -33.889  1.00 10.660          C  
ATOM   6767  CG  TYR A 445     -12.708 -42.066 -33.553  1.00 10.660          C  
ATOM   6768  CD1 TYR A 445     -13.666 -41.804 -34.497  1.00 10.660          C  
ATOM   6769  CD2 TYR A 445     -12.873 -41.558 -32.287  1.00 10.660          C  
ATOM   6770  CE1 TYR A 445     -14.770 -41.073 -34.217  1.00 10.660          C  
ATOM   6771  CE2 TYR A 445     -13.999 -40.806 -32.001  1.00 10.660          C  
ATOM   6772  CZ  TYR A 445     -14.946 -40.577 -32.966  1.00 10.660          C  
ATOM   6773  OH  TYR A 445     -16.084 -39.876 -32.675  1.00 10.660          O  
ATOM   6774  H   TYR A 445     -10.802 -41.836 -36.149  1.00  9.540          H  
ATOM   6775  HA  TYR A 445      -9.915 -41.630 -33.444  1.00  8.980          H  
ATOM   6776 1HB  TYR A 445     -11.816 -43.590 -34.751  1.00 12.790          H  
ATOM   6777 2HB  TYR A 445     -11.427 -43.702 -33.059  1.00 12.790          H  
ATOM   6778  HD1 TYR A 445     -13.558 -42.187 -35.456  1.00 12.790          H  
ATOM   6779  HD2 TYR A 445     -12.137 -41.757 -31.510  1.00 12.790          H  
ATOM   6780  HE1 TYR A 445     -15.509 -40.907 -34.988  1.00 12.790          H  
ATOM   6781  HE2 TYR A 445     -14.141 -40.411 -30.999  1.00 12.790          H  
ATOM   6782  HH  TYR A 445     -16.075 -39.624 -31.742  1.00 12.790          H  
ATOM   6783  N   HIS A 446      -8.929 -44.358 -35.052  1.00  7.920          N  
ATOM   6784  CA  HIS A 446      -7.948 -45.439 -35.014  1.00  8.230          C  
ATOM   6785  C   HIS A 446      -6.508 -44.933 -35.125  1.00  8.080          C  
ATOM   6786  O   HIS A 446      -5.614 -45.474 -34.472  1.00  8.650          O  
ATOM   6787  CB  HIS A 446      -8.173 -46.460 -36.136  1.00 11.400          C  
ATOM   6788  CG  HIS A 446      -9.364 -47.341 -35.964  1.00 11.400          C  
ATOM   6789  ND1 HIS A 446      -9.518 -48.178 -34.877  1.00 11.400          N  
ATOM   6790  CD2 HIS A 446     -10.430 -47.554 -36.759  1.00 11.400          C  
ATOM   6791  CE1 HIS A 446     -10.641 -48.853 -35.004  1.00 11.400          C  
ATOM   6792  NE2 HIS A 446     -11.223 -48.499 -36.139  1.00 11.400          N  
ATOM   6793  H   HIS A 446      -9.540 -44.256 -35.868  1.00  9.500          H  
ATOM   6794  HA  HIS A 446      -8.037 -45.961 -34.064  1.00  9.880          H  
ATOM   6795 1HB  HIS A 446      -8.291 -45.924 -37.080  1.00 13.680          H  
ATOM   6796 2HB  HIS A 446      -7.292 -47.092 -36.230  1.00 13.680          H  
ATOM   6797  HD1 HIS A 446      -9.034 -48.087 -34.006  1.00 13.680          H  
ATOM   6798  HD2 HIS A 446     -10.714 -47.131 -37.722  1.00 13.680          H  
ATOM   6799  HE1 HIS A 446     -10.945 -49.569 -34.239  1.00 13.680          H  
ATOM   6800  N   HIS A 447      -6.271 -43.893 -35.942  1.00  7.440          N  
ATOM   6801  CA  HIS A 447      -4.931 -43.333 -36.121  1.00  7.520          C  
ATOM   6802  C   HIS A 447      -4.373 -42.923 -34.762  1.00  7.760          C  
ATOM   6803  O   HIS A 447      -3.249 -43.289 -34.398  1.00  8.440          O  
ATOM   6804  CB  HIS A 447      -4.972 -42.104 -37.046  1.00 10.500          C  
ATOM   6805  CG  HIS A 447      -3.633 -41.495 -37.367  1.00 10.500          C  
ATOM   6806  ND1 HIS A 447      -2.765 -42.052 -38.289  1.00 10.500          N  
ATOM   6807  CD2 HIS A 447      -3.017 -40.385 -36.898  1.00 10.500          C  
ATOM   6808  CE1 HIS A 447      -1.676 -41.307 -38.372  1.00 10.500          C  
ATOM   6809  NE2 HIS A 447      -1.804 -40.291 -37.540  1.00 10.500          N  
ATOM   6810  H   HIS A 447      -7.026 -43.517 -36.519  1.00  8.930          H  
ATOM   6811  HA  HIS A 447      -4.267 -44.078 -36.555  1.00  9.020          H  
ATOM   6812 1HB  HIS A 447      -5.465 -42.366 -37.983  1.00 12.600          H  
ATOM   6813 2HB  HIS A 447      -5.571 -41.325 -36.575  1.00 12.600          H  
ATOM   6814  HD2 HIS A 447      -3.405 -39.699 -36.155  1.00 12.600          H  
ATOM   6815  HE1 HIS A 447      -0.818 -41.500 -39.019  1.00 12.600          H  
ATOM   6816  HE2 HIS A 447      -1.121 -39.558 -37.391  1.00 12.600          H  
ATOM   6817  N   SER A 448      -5.167 -42.168 -33.999  1.00  7.240          N  
ATOM   6818  CA  SER A 448      -4.740 -41.752 -32.674  1.00  7.470          C  
ATOM   6819  C   SER A 448      -5.610 -42.351 -31.588  1.00  6.480          C  
ATOM   6820  O   SER A 448      -6.746 -41.912 -31.333  1.00  6.200          O  
ATOM   6821  CB  SER A 448      -4.729 -40.262 -32.534  1.00 10.370          C  
ATOM   6822  OG  SER A 448      -4.389 -39.897 -31.217  1.00 10.370          O  
ATOM   6823  H   SER A 448      -6.084 -41.890 -34.365  1.00  8.690          H  
ATOM   6824  HA  SER A 448      -3.723 -42.105 -32.515  1.00  8.960          H  
ATOM   6825 1HB  SER A 448      -4.006 -39.841 -33.228  1.00 12.440          H  
ATOM   6826 2HB  SER A 448      -5.708 -39.878 -32.792  1.00 12.440          H  
ATOM   6827  HG  SER A 448      -4.303 -38.936 -31.226  1.00 12.440          H  
ATOM   6828  N   LEU A 449      -5.009 -43.279 -30.852  1.00  6.050          N  
ATOM   6829  CA  LEU A 449      -5.697 -44.057 -29.831  1.00  5.190          C  
ATOM   6830  C   LEU A 449      -6.286 -43.191 -28.740  1.00  4.890          C  
ATOM   6831  O   LEU A 449      -7.193 -43.624 -28.029  1.00  4.250          O  
ATOM   6832  CB  LEU A 449      -4.737 -45.070 -29.202  1.00  7.610          C  
ATOM   6833  CG  LEU A 449      -4.231 -46.220 -30.125  1.00  7.610          C  
ATOM   6834  CD1 LEU A 449      -3.176 -47.021 -29.371  1.00  7.610          C  
ATOM   6835  CD2 LEU A 449      -5.400 -47.129 -30.552  1.00  7.610          C  
ATOM   6836  H   LEU A 449      -4.055 -43.516 -31.099  1.00  7.260          H  
ATOM   6837  HA  LEU A 449      -6.522 -44.577 -30.308  1.00  6.230          H  
ATOM   6838 1HB  LEU A 449      -3.864 -44.530 -28.838  1.00  9.130          H  
ATOM   6839 2HB  LEU A 449      -5.233 -45.524 -28.344  1.00  9.130          H  
ATOM   6840  HG  LEU A 449      -3.766 -45.799 -31.016  1.00  9.130          H  
ATOM   6841 1HD1 LEU A 449      -2.799 -47.821 -30.010  1.00  9.130          H  
ATOM   6842 2HD1 LEU A 449      -2.350 -46.366 -29.090  1.00  9.130          H  
ATOM   6843 3HD1 LEU A 449      -3.617 -47.453 -28.473  1.00  9.130          H  
ATOM   6844 1HD2 LEU A 449      -5.016 -47.926 -31.190  1.00  9.130          H  
ATOM   6845 2HD2 LEU A 449      -5.867 -47.564 -29.669  1.00  9.130          H  
ATOM   6846 3HD2 LEU A 449      -6.143 -46.567 -31.113  1.00  9.130          H  
ATOM   6847  N   ASN A 450      -5.755 -41.993 -28.565  1.00  5.380          N  
ATOM   6848  CA  ASN A 450      -6.279 -41.107 -27.554  1.00  5.120          C  
ATOM   6849  C   ASN A 450      -7.708 -40.677 -27.894  1.00  4.030          C  
ATOM   6850  O   ASN A 450      -8.520 -40.486 -26.987  1.00  3.690          O  
ATOM   6851  CB  ASN A 450      -5.379 -39.907 -27.390  1.00  7.270          C  
ATOM   6852  CG  ASN A 450      -4.093 -40.258 -26.700  1.00  7.270          C  
ATOM   6853  OD1 ASN A 450      -3.993 -41.269 -25.990  1.00  7.270          O  
ATOM   6854  ND2 ASN A 450      -3.095 -39.442 -26.895  1.00  7.270          N  
ATOM   6855  H   ASN A 450      -5.003 -41.696 -29.176  1.00  6.460          H  
ATOM   6856  HA  ASN A 450      -6.320 -41.642 -26.608  1.00  6.140          H  
ATOM   6857 1HB  ASN A 450      -5.154 -39.483 -28.370  1.00  8.730          H  
ATOM   6858 2HB  ASN A 450      -5.896 -39.143 -26.811  1.00  8.730          H  
ATOM   6859 1HD2 ASN A 450      -2.211 -39.623 -26.465  1.00  8.730          H  
ATOM   6860 2HD2 ASN A 450      -3.209 -38.635 -27.475  1.00  8.730          H  
ATOM   6861  N   TRP A 451      -8.035 -40.528 -29.194  1.00  3.630          N  
ATOM   6862  CA  TRP A 451      -9.380 -40.114 -29.563  1.00  2.970          C  
ATOM   6863  C   TRP A 451     -10.294 -41.293 -29.303  1.00  3.870          C  
ATOM   6864  O   TRP A 451     -11.452 -41.127 -28.907  1.00  3.880          O  
ATOM   6865  CB  TRP A 451      -9.494 -39.633 -31.003  1.00  4.420          C  
ATOM   6866  CG  TRP A 451     -10.832 -38.907 -31.294  1.00  4.420          C  
ATOM   6867  CD1 TRP A 451     -11.726 -38.435 -30.364  1.00  4.420          C  
ATOM   6868  CD2 TRP A 451     -11.393 -38.541 -32.572  1.00  4.420          C  
ATOM   6869  NE1 TRP A 451     -12.756 -37.821 -30.974  1.00  4.420          N  
ATOM   6870  CE2 TRP A 451     -12.568 -37.847 -32.313  1.00  4.420          C  
ATOM   6871  CE3 TRP A 451     -11.011 -38.728 -33.871  1.00  4.420          C  
ATOM   6872  CZ2 TRP A 451     -13.328 -37.320 -33.313  1.00  4.420          C  
ATOM   6873  CZ3 TRP A 451     -11.800 -38.195 -34.863  1.00  4.420          C  
ATOM   6874  CH2 TRP A 451     -12.908 -37.511 -34.580  1.00  4.420          C  
ATOM   6875  H   TRP A 451      -7.359 -40.742 -29.933  1.00  4.360          H  
ATOM   6876  HA  TRP A 451      -9.670 -39.295 -28.910  1.00  3.560          H  
ATOM   6877 1HB  TRP A 451      -8.679 -38.950 -31.212  1.00  5.310          H  
ATOM   6878 2HB  TRP A 451      -9.381 -40.470 -31.667  1.00  5.310          H  
ATOM   6879  HD1 TRP A 451     -11.644 -38.520 -29.300  1.00  5.310          H  
ATOM   6880  HE1 TRP A 451     -13.541 -37.383 -30.506  1.00  5.310          H  
ATOM   6881  HE3 TRP A 451     -10.107 -39.272 -34.114  1.00  5.310          H  
ATOM   6882  HZ2 TRP A 451     -14.232 -36.760 -33.131  1.00  5.310          H  
ATOM   6883  HZ3 TRP A 451     -11.516 -38.319 -35.881  1.00  5.310          H  
ATOM   6884  HH2 TRP A 451     -13.478 -37.094 -35.387  1.00  5.310          H  
ATOM   6885  N   THR A 452      -9.777 -42.492 -29.584  1.00  4.810          N  
ATOM   6886  CA  THR A 452     -10.536 -43.708 -29.307  1.00  6.000          C  
ATOM   6887  C   THR A 452     -10.846 -43.772 -27.805  1.00  6.080          C  
ATOM   6888  O   THR A 452     -11.978 -44.033 -27.402  1.00  6.800          O  
ATOM   6889  CB  THR A 452      -9.823 -45.002 -29.781  1.00  7.920          C  
ATOM   6890  OG1 THR A 452      -9.687 -45.014 -31.213  1.00  7.920          O  
ATOM   6891  CG2 THR A 452     -10.624 -46.216 -29.363  1.00  7.920          C  
ATOM   6892  H   THR A 452      -8.826 -42.519 -29.970  1.00  5.770          H  
ATOM   6893  HA  THR A 452     -11.485 -43.650 -29.844  1.00  7.200          H  
ATOM   6894  HB  THR A 452      -8.835 -45.061 -29.332  1.00  9.510          H  
ATOM   6895  HG1 THR A 452      -9.071 -44.325 -31.534  1.00  9.510          H  
ATOM   6896 1HG2 THR A 452     -10.113 -47.115 -29.703  1.00  9.510          H  
ATOM   6897 2HG2 THR A 452     -10.719 -46.247 -28.284  1.00  9.510          H  
ATOM   6898 3HG2 THR A 452     -11.613 -46.167 -29.813  1.00  9.510          H  
ATOM   6899  N   LYS A 453      -9.858 -43.499 -26.949  1.00  5.580          N  
ATOM   6900  CA  LYS A 453     -10.145 -43.532 -25.517  1.00  6.110          C  
ATOM   6901  C   LYS A 453     -11.247 -42.534 -25.133  1.00  5.550          C  
ATOM   6902  O   LYS A 453     -12.065 -42.824 -24.261  1.00  6.170          O  
ATOM   6903  CB  LYS A 453      -8.879 -43.319 -24.700  1.00  8.340          C  
ATOM   6904  CG  LYS A 453      -7.952 -44.523 -24.787  1.00  8.340          C  
ATOM   6905  CD  LYS A 453      -6.848 -44.509 -23.766  1.00  8.340          C  
ATOM   6906  CE  LYS A 453      -5.790 -43.445 -24.000  1.00  8.340          C  
ATOM   6907  NZ  LYS A 453      -4.598 -43.690 -23.118  1.00  8.340          N  
ATOM   6908  H   LYS A 453      -8.912 -43.325 -27.298  1.00  6.700          H  
ATOM   6909  HA  LYS A 453     -10.518 -44.524 -25.287  1.00  7.330          H  
ATOM   6910 1HB  LYS A 453      -8.353 -42.445 -25.079  1.00 10.010          H  
ATOM   6911 2HB  LYS A 453      -9.134 -43.137 -23.654  1.00 10.010          H  
ATOM   6912 1HG  LYS A 453      -8.539 -45.426 -24.628  1.00 10.010          H  
ATOM   6913 2HG  LYS A 453      -7.511 -44.576 -25.772  1.00 10.010          H  
ATOM   6914 1HD  LYS A 453      -7.295 -44.346 -22.783  1.00 10.010          H  
ATOM   6915 2HD  LYS A 453      -6.359 -45.484 -23.758  1.00 10.010          H  
ATOM   6916 1HE  LYS A 453      -5.475 -43.447 -25.042  1.00 10.010          H  
ATOM   6917 2HE  LYS A 453      -6.209 -42.471 -23.757  1.00 10.010          H  
ATOM   6918 1HZ  LYS A 453      -3.898 -42.979 -23.251  1.00 10.010          H  
ATOM   6919 2HZ  LYS A 453      -4.887 -43.711 -22.124  1.00 10.010          H  
ATOM   6920 3HZ  LYS A 453      -4.205 -44.591 -23.344  1.00 10.010          H  
ATOM   6921  N   VAL A 454     -11.267 -41.361 -25.764  1.00  4.490          N  
ATOM   6922  CA  VAL A 454     -12.320 -40.377 -25.525  1.00  3.920          C  
ATOM   6923  C   VAL A 454     -13.699 -40.953 -25.981  1.00  3.880          C  
ATOM   6924  O   VAL A 454     -14.699 -40.846 -25.251  1.00  3.600          O  
ATOM   6925  CB  VAL A 454     -11.950 -39.040 -26.218  1.00  5.720          C  
ATOM   6926  CG1 VAL A 454     -13.074 -38.082 -26.175  1.00  5.720          C  
ATOM   6927  CG2 VAL A 454     -10.744 -38.423 -25.522  1.00  5.720          C  
ATOM   6928  H   VAL A 454     -10.491 -41.146 -26.400  1.00  5.390          H  
ATOM   6929  HA  VAL A 454     -12.369 -40.188 -24.454  1.00  4.700          H  
ATOM   6930  HB  VAL A 454     -11.715 -39.238 -27.244  1.00  6.860          H  
ATOM   6931 1HG1 VAL A 454     -12.799 -37.164 -26.685  1.00  6.860          H  
ATOM   6932 2HG1 VAL A 454     -13.865 -38.518 -26.661  1.00  6.860          H  
ATOM   6933 3HG1 VAL A 454     -13.347 -37.865 -25.139  1.00  6.860          H  
ATOM   6934 1HG2 VAL A 454     -10.469 -37.494 -26.017  1.00  6.860          H  
ATOM   6935 2HG2 VAL A 454     -10.993 -38.221 -24.483  1.00  6.860          H  
ATOM   6936 3HG2 VAL A 454      -9.906 -39.107 -25.558  1.00  6.860          H  
ATOM   6937  N   LEU A 455     -13.731 -41.592 -27.171  1.00  4.340          N  
ATOM   6938  CA  LEU A 455     -14.919 -42.260 -27.748  1.00  4.460          C  
ATOM   6939  C   LEU A 455     -15.507 -43.297 -26.800  1.00  5.480          C  
ATOM   6940  O   LEU A 455     -16.721 -43.430 -26.651  1.00  5.640          O  
ATOM   6941  CB  LEU A 455     -14.515 -42.991 -29.051  1.00  6.200          C  
ATOM   6942  CG  LEU A 455     -15.571 -43.838 -29.846  1.00  6.200          C  
ATOM   6943  CD1 LEU A 455     -16.702 -42.988 -30.318  1.00  6.200          C  
ATOM   6944  CD2 LEU A 455     -14.859 -44.515 -31.026  1.00  6.200          C  
ATOM   6945  H   LEU A 455     -12.872 -41.580 -27.732  1.00  5.210          H  
ATOM   6946  HA  LEU A 455     -15.665 -41.506 -27.950  1.00  5.350          H  
ATOM   6947 1HB  LEU A 455     -14.075 -42.276 -29.706  1.00  7.440          H  
ATOM   6948 2HB  LEU A 455     -13.765 -43.690 -28.801  1.00  7.440          H  
ATOM   6949  HG  LEU A 455     -15.986 -44.605 -29.192  1.00  7.440          H  
ATOM   6950 1HD1 LEU A 455     -17.420 -43.603 -30.856  1.00  7.440          H  
ATOM   6951 2HD1 LEU A 455     -17.164 -42.564 -29.453  1.00  7.440          H  
ATOM   6952 3HD1 LEU A 455     -16.349 -42.200 -30.966  1.00  7.440          H  
ATOM   6953 1HD2 LEU A 455     -15.569 -45.125 -31.574  1.00  7.440          H  
ATOM   6954 2HD2 LEU A 455     -14.451 -43.771 -31.687  1.00  7.440          H  
ATOM   6955 3HD2 LEU A 455     -14.052 -45.145 -30.653  1.00  7.440          H  
ATOM   6956  N   ARG A 456     -14.617 -44.035 -26.153  1.00  6.350          N  
ATOM   6957  CA  ARG A 456     -14.955 -45.110 -25.235  1.00  7.490          C  
ATOM   6958  C   ARG A 456     -15.220 -44.668 -23.795  1.00  7.470          C  
ATOM   6959  O   ARG A 456     -15.313 -45.519 -22.905  1.00  8.260          O  
ATOM   6960  CB  ARG A 456     -13.851 -46.154 -25.227  1.00 10.030          C  
ATOM   6961  CG  ARG A 456     -13.681 -46.921 -26.529  1.00 10.030          C  
ATOM   6962  CD  ARG A 456     -12.590 -47.911 -26.441  1.00 10.030          C  
ATOM   6963  NE  ARG A 456     -12.430 -48.645 -27.696  1.00 10.030          N  
ATOM   6964  CZ  ARG A 456     -11.504 -49.602 -27.934  1.00 10.030          C  
ATOM   6965  NH1 ARG A 456     -10.645 -49.950 -26.998  1.00 10.030          N  
ATOM   6966  NH2 ARG A 456     -11.463 -50.192 -29.118  1.00 10.030          N  
ATOM   6967  H   ARG A 456     -13.632 -43.871 -26.380  1.00  7.620          H  
ATOM   6968  HA  ARG A 456     -15.863 -45.582 -25.606  1.00  8.990          H  
ATOM   6969 1HB  ARG A 456     -12.902 -45.652 -25.021  1.00 12.040          H  
ATOM   6970 2HB  ARG A 456     -14.018 -46.869 -24.421  1.00 12.040          H  
ATOM   6971 1HG  ARG A 456     -14.605 -47.445 -26.764  1.00 12.040          H  
ATOM   6972 2HG  ARG A 456     -13.447 -46.223 -27.333  1.00 12.040          H  
ATOM   6973 1HD  ARG A 456     -11.656 -47.393 -26.214  1.00 12.040          H  
ATOM   6974 2HD  ARG A 456     -12.816 -48.623 -25.647  1.00 12.040          H  
ATOM   6975  HE  ARG A 456     -13.067 -48.416 -28.449  1.00 12.040          H  
ATOM   6976 1HH1 ARG A 456     -10.671 -49.505 -26.089  1.00 12.040          H  
ATOM   6977 2HH1 ARG A 456      -9.956 -50.665 -27.183  1.00 12.040          H  
ATOM   6978 1HH2 ARG A 456     -12.121 -49.929 -29.839  1.00 12.040          H  
ATOM   6979 2HH2 ARG A 456     -10.775 -50.908 -29.305  1.00 12.040          H  
ATOM   6980  N   GLY A 457     -15.338 -43.366 -23.549  1.00  6.650          N  
ATOM   6981  CA  GLY A 457     -15.566 -42.878 -22.206  1.00  6.700          C  
ATOM   6982  C   GLY A 457     -17.013 -43.089 -21.757  1.00  7.020          C  
ATOM   6983  O   GLY A 457     -17.763 -43.861 -22.350  1.00  7.610          O  
ATOM   6984  H   GLY A 457     -15.225 -42.674 -24.299  1.00  7.980          H  
ATOM   6985 1HA  GLY A 457     -14.890 -43.386 -21.525  1.00  8.040          H  
ATOM   6986 2HA  GLY A 457     -15.315 -41.819 -22.185  1.00  8.040          H  
ATOM   6987  N   PRO A 458     -17.466 -42.330 -20.756  1.00  6.840          N  
ATOM   6988  CA  PRO A 458     -16.834 -41.219 -20.056  1.00  6.900          C  
ATOM   6989  C   PRO A 458     -15.639 -41.538 -19.147  1.00  7.980          C  
ATOM   6990  O   PRO A 458     -14.779 -40.672 -18.948  1.00  8.260          O  
ATOM   6991  CB  PRO A 458     -18.007 -40.683 -19.223  1.00 10.350          C  
ATOM   6992  CG  PRO A 458     -18.914 -41.882 -18.998  1.00 10.350          C  
ATOM   6993  CD  PRO A 458     -18.767 -42.734 -20.215  1.00 10.350          C  
ATOM   6994  HA  PRO A 458     -16.540 -40.468 -20.790  1.00  8.280          H  
ATOM   6995 1HB  PRO A 458     -17.635 -40.276 -18.280  1.00 12.420          H  
ATOM   6996 2HB  PRO A 458     -18.505 -39.856 -19.754  1.00 12.420          H  
ATOM   6997 1HG  PRO A 458     -18.643 -42.411 -18.075  1.00 12.420          H  
ATOM   6998 2HG  PRO A 458     -19.951 -41.539 -18.859  1.00 12.420          H  
ATOM   6999 1HD  PRO A 458     -18.724 -43.795 -19.928  1.00 12.420          H  
ATOM   7000 2HD  PRO A 458     -19.565 -42.563 -20.913  1.00 12.420          H  
ATOM   7001  N   THR A 459     -15.480 -42.801 -18.717  1.00  8.730          N  
ATOM   7002  CA  THR A 459     -14.409 -43.091 -17.779  1.00  9.910          C  
ATOM   7003  C   THR A 459     -13.405 -44.153 -18.243  1.00  9.930          C  
ATOM   7004  O   THR A 459     -12.966 -45.018 -17.463  1.00 10.570          O  
ATOM   7005  CB  THR A 459     -15.051 -43.581 -16.463  1.00 13.400          C  
ATOM   7006  OG1 THR A 459     -15.852 -44.741 -16.739  1.00 13.400          O  
ATOM   7007  CG2 THR A 459     -15.995 -42.485 -15.892  1.00 13.400          C  
ATOM   7008  H   THR A 459     -16.140 -43.545 -18.913  1.00 10.480          H  
ATOM   7009  HA  THR A 459     -13.860 -42.183 -17.610  1.00 11.890          H  
ATOM   7010  HB  THR A 459     -14.280 -43.828 -15.743  1.00 16.080          H  
ATOM   7011  HG1 THR A 459     -16.082 -45.175 -15.910  1.00 16.080          H  
ATOM   7012 1HG2 THR A 459     -16.450 -42.851 -14.974  1.00 16.080          H  
ATOM   7013 2HG2 THR A 459     -15.464 -41.576 -15.682  1.00 16.080          H  
ATOM   7014 3HG2 THR A 459     -16.769 -42.264 -16.607  1.00 16.080          H  
ATOM   7015  N   GLU A 460     -12.943 -44.010 -19.483  1.00  9.290          N  
ATOM   7016  CA  GLU A 460     -11.962 -44.922 -20.043  1.00  9.390          C  
ATOM   7017  C   GLU A 460     -10.621 -44.678 -19.387  1.00  9.090          C  
ATOM   7018  O   GLU A 460     -10.125 -43.551 -19.367  1.00  9.290          O  
ATOM   7019  CB  GLU A 460     -11.875 -44.767 -21.559  1.00 13.110          C  
ATOM   7020  CG  GLU A 460     -10.866 -45.681 -22.256  1.00 13.110          C  
ATOM   7021  CD  GLU A 460     -11.166 -47.150 -22.146  1.00 13.110          C  
ATOM   7022  OE1 GLU A 460     -12.256 -47.498 -21.776  1.00 13.110          O  
ATOM   7023  OE2 GLU A 460     -10.296 -47.931 -22.431  1.00 13.110          O  
ATOM   7024  H   GLU A 460     -13.301 -43.267 -20.063  1.00 11.150          H  
ATOM   7025  HA  GLU A 460     -12.272 -45.944 -19.822  1.00 11.270          H  
ATOM   7026 1HB  GLU A 460     -12.849 -44.956 -22.001  1.00 15.730          H  
ATOM   7027 2HB  GLU A 460     -11.607 -43.739 -21.802  1.00 15.730          H  
ATOM   7028 1HG  GLU A 460     -10.878 -45.430 -23.294  1.00 15.730          H  
ATOM   7029 2HG  GLU A 460      -9.870 -45.471 -21.883  1.00 15.730          H  
ATOM   7030  N   GLU A 461     -10.067 -45.750 -18.831  1.00  8.740          N  
ATOM   7031  CA  GLU A 461      -8.822 -45.745 -18.071  1.00  8.570          C  
ATOM   7032  C   GLU A 461      -8.849 -44.831 -16.848  1.00  9.350          C  
ATOM   7033  O   GLU A 461      -7.798 -44.370 -16.402  1.00  9.680          O  
ATOM   7034  CB  GLU A 461      -7.609 -45.338 -18.922  1.00 12.070          C  
ATOM   7035  CG  GLU A 461      -7.219 -46.270 -20.047  1.00 12.070          C  
ATOM   7036  CD  GLU A 461      -5.957 -45.778 -20.749  1.00 12.070          C  
ATOM   7037  OE1 GLU A 461      -5.633 -44.607 -20.604  1.00 12.070          O  
ATOM   7038  OE2 GLU A 461      -5.324 -46.553 -21.428  1.00 12.070          O  
ATOM   7039  H   GLU A 461     -10.568 -46.626 -18.922  1.00 10.490          H  
ATOM   7040  HA  GLU A 461      -8.650 -46.762 -17.718  1.00 10.280          H  
ATOM   7041 1HB  GLU A 461      -7.774 -44.356 -19.357  1.00 14.480          H  
ATOM   7042 2HB  GLU A 461      -6.735 -45.252 -18.279  1.00 14.480          H  
ATOM   7043 1HG  GLU A 461      -7.039 -47.262 -19.642  1.00 14.480          H  
ATOM   7044 2HG  GLU A 461      -8.030 -46.340 -20.765  1.00 14.480          H  
ATOM   7045  N   ARG A 462     -10.005 -44.657 -16.193  1.00  9.850          N  
ATOM   7046  CA  ARG A 462      -9.980 -43.829 -14.994  1.00 10.780          C  
ATOM   7047  C   ARG A 462      -9.766 -44.651 -13.738  1.00 12.080          C  
ATOM   7048  O   ARG A 462      -9.834 -44.128 -12.634  1.00 12.890          O  
ATOM   7049  CB  ARG A 462     -11.209 -42.965 -14.830  1.00 14.720          C  
ATOM   7050  CG  ARG A 462     -11.335 -41.848 -15.837  1.00 14.720          C  
ATOM   7051  CD  ARG A 462     -12.482 -40.986 -15.515  1.00 14.720          C  
ATOM   7052  NE  ARG A 462     -12.730 -39.972 -16.552  1.00 14.720          N  
ATOM   7053  CZ  ARG A 462     -12.235 -38.711 -16.564  1.00 14.720          C  
ATOM   7054  NH1 ARG A 462     -11.489 -38.256 -15.573  1.00 14.720          N  
ATOM   7055  NH2 ARG A 462     -12.520 -37.932 -17.581  1.00 14.720          N  
ATOM   7056  H   ARG A 462     -10.897 -45.039 -16.534  1.00 11.820          H  
ATOM   7057  HA  ARG A 462      -9.141 -43.140 -15.082  1.00 12.940          H  
ATOM   7058 1HB  ARG A 462     -12.091 -43.591 -14.917  1.00 17.660          H  
ATOM   7059 2HB  ARG A 462     -11.222 -42.518 -13.837  1.00 17.660          H  
ATOM   7060 1HG  ARG A 462     -10.442 -41.243 -15.840  1.00 17.660          H  
ATOM   7061 2HG  ARG A 462     -11.475 -42.275 -16.827  1.00 17.660          H  
ATOM   7062 1HD  ARG A 462     -13.335 -41.588 -15.405  1.00 17.660          H  
ATOM   7063 2HD  ARG A 462     -12.300 -40.485 -14.569  1.00 17.660          H  
ATOM   7064  HE  ARG A 462     -13.326 -40.255 -17.362  1.00 17.660          H  
ATOM   7065 1HH1 ARG A 462     -11.286 -38.838 -14.782  1.00 17.660          H  
ATOM   7066 2HH1 ARG A 462     -11.131 -37.308 -15.599  1.00 17.660          H  
ATOM   7067 1HH2 ARG A 462     -13.089 -38.289 -18.340  1.00 17.660          H  
ATOM   7068 2HH2 ARG A 462     -12.199 -36.950 -17.601  1.00 17.660          H  
ATOM   7069  N   LEU A 463      -9.425 -45.924 -13.873  1.00 12.380          N  
ATOM   7070  CA  LEU A 463      -9.183 -46.738 -12.686  1.00 13.670          C  
ATOM   7071  C   LEU A 463      -8.031 -46.152 -11.871  1.00 13.920          C  
ATOM   7072  O   LEU A 463      -8.094 -46.083 -10.640  1.00 15.050          O  
ATOM   7073  CB  LEU A 463      -8.834 -48.181 -13.067  1.00 18.620          C  
ATOM   7074  CG  LEU A 463      -9.961 -49.038 -13.690  1.00 18.620          C  
ATOM   7075  CD1 LEU A 463      -9.363 -50.346 -14.171  1.00 18.620          C  
ATOM   7076  CD2 LEU A 463     -11.060 -49.317 -12.648  1.00 18.620          C  
ATOM   7077  H   LEU A 463      -9.361 -46.317 -14.800  1.00 14.860          H  
ATOM   7078  HA  LEU A 463     -10.077 -46.722 -12.070  1.00 16.400          H  
ATOM   7079 1HB  LEU A 463      -7.999 -48.159 -13.768  1.00 22.350          H  
ATOM   7080 2HB  LEU A 463      -8.499 -48.693 -12.162  1.00 22.350          H  
ATOM   7081  HG  LEU A 463     -10.393 -48.518 -14.543  1.00 22.350          H  
ATOM   7082 1HD1 LEU A 463     -10.146 -50.959 -14.621  1.00 22.350          H  
ATOM   7083 2HD1 LEU A 463      -8.592 -50.146 -14.915  1.00 22.350          H  
ATOM   7084 3HD1 LEU A 463      -8.925 -50.881 -13.329  1.00 22.350          H  
ATOM   7085 1HD2 LEU A 463     -11.838 -49.931 -13.099  1.00 22.350          H  
ATOM   7086 2HD2 LEU A 463     -10.636 -49.847 -11.794  1.00 22.350          H  
ATOM   7087 3HD2 LEU A 463     -11.513 -48.392 -12.301  1.00 22.350          H  
ATOM   7088  N   ASP A 464      -7.062 -45.558 -12.555  1.00 12.860          N  
ATOM   7089  CA  ASP A 464      -5.890 -44.983 -11.917  1.00 12.950          C  
ATOM   7090  C   ASP A 464      -6.174 -43.585 -11.349  1.00 13.370          C  
ATOM   7091  O   ASP A 464      -5.260 -42.901 -10.885  1.00 13.150          O  
ATOM   7092  CB  ASP A 464      -4.777 -44.866 -12.947  1.00 18.090          C  
ATOM   7093  CG  ASP A 464      -4.256 -46.216 -13.466  1.00 18.090          C  
ATOM   7094  OD1 ASP A 464      -4.286 -47.182 -12.754  1.00 18.090          O  
ATOM   7095  OD2 ASP A 464      -3.874 -46.261 -14.623  1.00 18.090          O  
ATOM   7096  H   ASP A 464      -7.087 -45.593 -13.568  1.00 15.430          H  
ATOM   7097  HA  ASP A 464      -5.578 -45.641 -11.103  1.00 15.540          H  
ATOM   7098 1HB  ASP A 464      -5.130 -44.275 -13.793  1.00 21.710          H  
ATOM   7099 2HB  ASP A 464      -3.948 -44.331 -12.499  1.00 21.710          H  
ATOM   7100  N   ILE A 465      -7.428 -43.136 -11.462  1.00 14.070          N  
ATOM   7101  CA  ILE A 465      -7.917 -41.864 -10.957  1.00 14.670          C  
ATOM   7102  C   ILE A 465      -8.970 -42.091  -9.852  1.00 15.320          C  
ATOM   7103  O   ILE A 465      -8.883 -41.515  -8.771  1.00 16.230          O  
ATOM   7104  CB  ILE A 465      -8.494 -41.005 -12.105  1.00 20.300          C  
ATOM   7105  CG1 ILE A 465      -7.348 -40.692 -13.118  1.00 20.300          C  
ATOM   7106  CG2 ILE A 465      -9.136 -39.722 -11.548  1.00 20.300          C  
ATOM   7107  CD1 ILE A 465      -7.778 -40.044 -14.423  1.00 20.300          C  
ATOM   7108  H   ILE A 465      -8.126 -43.740 -11.886  1.00 16.880          H  
ATOM   7109  HA  ILE A 465      -7.087 -41.315 -10.531  1.00 17.600          H  
ATOM   7110  HB  ILE A 465      -9.249 -41.577 -12.634  1.00 24.360          H  
ATOM   7111 1HG1 ILE A 465      -6.629 -40.040 -12.627  1.00 24.360          H  
ATOM   7112 2HG1 ILE A 465      -6.849 -41.624 -13.372  1.00 24.360          H  
ATOM   7113 1HG2 ILE A 465      -9.548 -39.130 -12.353  1.00 24.360          H  
ATOM   7114 2HG2 ILE A 465      -9.940 -39.967 -10.855  1.00 24.360          H  
ATOM   7115 3HG2 ILE A 465      -8.380 -39.138 -11.018  1.00 24.360          H  
ATOM   7116 1HD1 ILE A 465      -6.899 -39.882 -15.045  1.00 24.360          H  
ATOM   7117 2HD1 ILE A 465      -8.462 -40.693 -14.941  1.00 24.360          H  
ATOM   7118 3HD1 ILE A 465      -8.256 -39.090 -14.236  1.00 24.360          H  
ATOM   7119  N   LYS A 466      -9.992 -42.894 -10.164  1.00 14.860          N  
ATOM   7120  CA  LYS A 466     -11.144 -43.147  -9.299  1.00 15.430          C  
ATOM   7121  C   LYS A 466     -11.098 -44.412  -8.427  1.00 15.720          C  
ATOM   7122  O   LYS A 466     -11.620 -44.394  -7.312  1.00 16.080          O  
ATOM   7123  CB  LYS A 466     -12.395 -43.235 -10.172  1.00 21.370          C  
ATOM   7124  CG  LYS A 466     -12.816 -41.910 -10.808  1.00 21.370          C  
ATOM   7125  CD  LYS A 466     -13.972 -42.074 -11.836  1.00 21.370          C  
ATOM   7126  CE  LYS A 466     -15.292 -42.588 -11.204  1.00 21.370          C  
ATOM   7127  NZ  LYS A 466     -15.879 -41.630 -10.228  1.00 21.370          N  
ATOM   7128  H   LYS A 466      -9.980 -43.324 -11.077  1.00 17.830          H  
ATOM   7129  HA  LYS A 466     -11.243 -42.293  -8.627  1.00 18.520          H  
ATOM   7130 1HB  LYS A 466     -12.227 -43.959 -10.973  1.00 25.650          H  
ATOM   7131 2HB  LYS A 466     -13.207 -43.610  -9.559  1.00 25.650          H  
ATOM   7132 1HG  LYS A 466     -13.112 -41.212 -10.029  1.00 25.650          H  
ATOM   7133 2HG  LYS A 466     -11.956 -41.489 -11.328  1.00 25.650          H  
ATOM   7134 1HD  LYS A 466     -14.169 -41.108 -12.311  1.00 25.650          H  
ATOM   7135 2HD  LYS A 466     -13.664 -42.776 -12.610  1.00 25.650          H  
ATOM   7136 1HE  LYS A 466     -16.018 -42.761 -11.998  1.00 25.650          H  
ATOM   7137 2HE  LYS A 466     -15.106 -43.525 -10.706  1.00 25.650          H  
ATOM   7138 1HZ  LYS A 466     -16.756 -42.006  -9.830  1.00 25.650          H  
ATOM   7139 2HZ  LYS A 466     -15.246 -41.447  -9.478  1.00 25.650          H  
ATOM   7140 3HZ  LYS A 466     -16.094 -40.740 -10.655  1.00 25.650          H  
ATOM   7141  N   HIS A 467     -10.529 -45.510  -8.941  1.00 15.570          N  
ATOM   7142  CA  HIS A 467     -10.511 -46.792  -8.235  1.00 15.810          C  
ATOM   7143  C   HIS A 467      -9.433 -46.814  -7.174  1.00 15.860          C  
ATOM   7144  O   HIS A 467      -9.703 -47.056  -5.993  1.00 16.440          O  
ATOM   7145  CB  HIS A 467     -10.276 -47.944  -9.229  1.00 22.040          C  
ATOM   7146  CG  HIS A 467     -10.196 -49.317  -8.667  1.00 22.040          C  
ATOM   7147  ND1 HIS A 467     -11.288 -49.999  -8.198  1.00 22.040          N  
ATOM   7148  CD2 HIS A 467      -9.139 -50.146  -8.525  1.00 22.040          C  
ATOM   7149  CE1 HIS A 467     -10.912 -51.191  -7.781  1.00 22.040          C  
ATOM   7150  NE2 HIS A 467      -9.607 -51.310  -7.970  1.00 22.040          N  
ATOM   7151  H   HIS A 467     -10.061 -45.467  -9.840  1.00 18.680          H  
ATOM   7152  HA  HIS A 467     -11.470 -46.956  -7.745  1.00 18.970          H  
ATOM   7153 1HB  HIS A 467     -11.068 -47.930  -9.966  1.00 26.450          H  
ATOM   7154 2HB  HIS A 467      -9.367 -47.798  -9.744  1.00 26.450          H  
ATOM   7155  HD1 HIS A 467     -12.261 -49.686  -8.266  1.00 26.450          H  
ATOM   7156  HD2 HIS A 467      -8.081 -50.042  -8.763  1.00 26.450          H  
ATOM   7157  HE1 HIS A 467     -11.645 -51.883  -7.369  1.00 26.450          H  
ATOM   7158  N   ASN A 468      -8.198 -46.566  -7.606  1.00 15.280          N  
ATOM   7159  CA  ASN A 468      -7.078 -46.618  -6.681  1.00 15.250          C  
ATOM   7160  C   ASN A 468      -5.846 -45.920  -7.242  1.00 15.270          C  
ATOM   7161  O   ASN A 468      -4.982 -46.577  -7.820  1.00 15.320          O  
ATOM   7162  CB  ASN A 468      -6.744 -48.068  -6.349  1.00 21.360          C  
ATOM   7163  CG  ASN A 468      -5.778 -48.225  -5.200  1.00 21.360          C  
ATOM   7164  OD1 ASN A 468      -5.875 -47.515  -4.184  1.00 21.360          O  
ATOM   7165  ND2 ASN A 468      -4.843 -49.135  -5.341  1.00 21.360          N  
ATOM   7166  H   ASN A 468      -8.062 -46.360  -8.601  1.00 18.340          H  
ATOM   7167  HA  ASN A 468      -7.356 -46.096  -5.775  1.00 18.300          H  
ATOM   7168 1HB  ASN A 468      -7.657 -48.610  -6.105  1.00 25.630          H  
ATOM   7169 2HB  ASN A 468      -6.321 -48.547  -7.232  1.00 25.630          H  
ATOM   7170 1HD2 ASN A 468      -4.158 -49.281  -4.618  1.00 25.630          H  
ATOM   7171 2HD2 ASN A 468      -4.796 -49.677  -6.179  1.00 25.630          H  
ATOM   7172  N   ARG A 469      -5.739 -44.606  -7.074  1.00 15.300          N  
ATOM   7173  CA  ARG A 469      -4.611 -43.899  -7.666  1.00 15.370          C  
ATOM   7174  C   ARG A 469      -3.300 -44.534  -7.183  1.00 14.860          C  
ATOM   7175  O   ARG A 469      -3.145 -44.690  -5.975  1.00 14.690          O  
ATOM   7176  CB  ARG A 469      -4.587 -42.428  -7.255  1.00 21.490          C  
ATOM   7177  CG  ARG A 469      -5.703 -41.586  -7.817  1.00 21.490          C  
ATOM   7178  CD  ARG A 469      -5.599 -40.151  -7.462  1.00 21.490          C  
ATOM   7179  NE  ARG A 469      -5.690 -39.933  -6.049  1.00 21.490          N  
ATOM   7180  CZ  ARG A 469      -5.529 -38.753  -5.434  1.00 21.490          C  
ATOM   7181  NH1 ARG A 469      -5.283 -37.635  -6.084  1.00 21.490          N  
ATOM   7182  NH2 ARG A 469      -5.615 -38.677  -4.148  1.00 21.490          N  
ATOM   7183  H   ARG A 469      -6.472 -44.108  -6.592  1.00 18.360          H  
ATOM   7184  HA  ARG A 469      -4.722 -43.951  -8.734  1.00 18.440          H  
ATOM   7185 1HB  ARG A 469      -4.628 -42.359  -6.172  1.00 25.790          H  
ATOM   7186 2HB  ARG A 469      -3.646 -41.979  -7.574  1.00 25.790          H  
ATOM   7187 1HG  ARG A 469      -5.655 -41.641  -8.874  1.00 25.790          H  
ATOM   7188 2HG  ARG A 469      -6.666 -41.962  -7.477  1.00 25.790          H  
ATOM   7189 1HD  ARG A 469      -4.647 -39.765  -7.812  1.00 25.790          H  
ATOM   7190 2HD  ARG A 469      -6.419 -39.608  -7.946  1.00 25.790          H  
ATOM   7191  HE  ARG A 469      -5.892 -40.730  -5.471  1.00 25.790          H  
ATOM   7192 1HH1 ARG A 469      -5.215 -37.616  -7.087  1.00 25.790          H  
ATOM   7193 2HH1 ARG A 469      -5.192 -36.767  -5.518  1.00 25.790          H  
ATOM   7194 1HH2 ARG A 469      -5.803 -39.492  -3.578  1.00 25.790          H  
ATOM   7195 2HH2 ARG A 469      -5.490 -37.750  -3.718  1.00 25.790          H  
ATOM   7196  N   PRO A 470      -2.308 -44.820  -8.068  1.00 14.680          N  
ATOM   7197  CA  PRO A 470      -1.002 -45.421  -7.769  1.00 14.280          C  
ATOM   7198  C   PRO A 470      -0.250 -44.770  -6.606  1.00 14.260          C  
ATOM   7199  O   PRO A 470       0.464 -45.450  -5.856  1.00 13.950          O  
ATOM   7200  CB  PRO A 470      -0.245 -45.212  -9.090  1.00 21.420          C  
ATOM   7201  CG  PRO A 470      -1.321 -45.248 -10.146  1.00 21.420          C  
ATOM   7202  CD  PRO A 470      -2.515 -44.570  -9.524  1.00 21.420          C  
ATOM   7203  HA  PRO A 470      -1.149 -46.496  -7.571  1.00 17.140          H  
ATOM   7204 1HB  PRO A 470       0.307 -44.259  -9.070  1.00 25.700          H  
ATOM   7205 2HB  PRO A 470       0.505 -46.010  -9.222  1.00 25.700          H  
ATOM   7206 1HG  PRO A 470      -0.981 -44.740 -11.049  1.00 25.700          H  
ATOM   7207 2HG  PRO A 470      -1.540 -46.285 -10.445  1.00 25.700          H  
ATOM   7208 1HD  PRO A 470      -2.550 -43.492  -9.758  1.00 25.700          H  
ATOM   7209 2HD  PRO A 470      -3.398 -45.117  -9.898  1.00 25.700          H  
ATOM   7210  N   ARG A 471      -0.428 -43.463  -6.398  1.00 14.620          N  
ATOM   7211  CA  ARG A 471       0.260 -42.821  -5.289  1.00 14.620          C  
ATOM   7212  C   ARG A 471      -0.125 -43.492  -3.959  1.00 14.540          C  
ATOM   7213  O   ARG A 471       0.615 -43.394  -2.987  1.00 14.630          O  
ATOM   7214  CB  ARG A 471      -0.054 -41.345  -5.200  1.00 20.470          C  
ATOM   7215  CG  ARG A 471       0.743 -40.541  -4.104  1.00 20.470          C  
ATOM   7216  CD  ARG A 471       2.210 -40.398  -4.387  1.00 20.470          C  
ATOM   7217  NE  ARG A 471       2.467 -39.484  -5.504  1.00 20.470          N  
ATOM   7218  CZ  ARG A 471       2.542 -38.146  -5.406  1.00 20.470          C  
ATOM   7219  NH1 ARG A 471       2.376 -37.512  -4.254  1.00 20.470          N  
ATOM   7220  NH2 ARG A 471       2.795 -37.491  -6.502  1.00 20.470          N  
ATOM   7221  H   ARG A 471      -0.991 -42.891  -7.013  1.00 17.540          H  
ATOM   7222  HA  ARG A 471       1.327 -42.945  -5.447  1.00 17.540          H  
ATOM   7223 1HB  ARG A 471       0.109 -40.866  -6.160  1.00 24.560          H  
ATOM   7224 2HB  ARG A 471      -1.098 -41.269  -4.967  1.00 24.560          H  
ATOM   7225 1HG  ARG A 471       0.375 -39.544  -4.084  1.00 24.560          H  
ATOM   7226 2HG  ARG A 471       0.618 -40.972  -3.123  1.00 24.560          H  
ATOM   7227 1HD  ARG A 471       2.718 -40.022  -3.501  1.00 24.560          H  
ATOM   7228 2HD  ARG A 471       2.637 -41.349  -4.645  1.00 24.560          H  
ATOM   7229  HE  ARG A 471       2.626 -39.863  -6.459  1.00 24.560          H  
ATOM   7230 1HH1 ARG A 471       2.175 -38.026  -3.413  1.00 24.560          H  
ATOM   7231 2HH1 ARG A 471       2.441 -36.504  -4.221  1.00 24.560          H  
ATOM   7232 1HH2 ARG A 471       2.927 -38.041  -7.363  1.00 24.560          H  
ATOM   7233 2HH2 ARG A 471       2.889 -36.487  -6.502  1.00 24.560          H  
ATOM   7234  N   ARG A 472      -1.295 -44.134  -3.888  1.00 14.410          N  
ATOM   7235  CA  ARG A 472      -1.743 -44.794  -2.675  1.00 14.400          C  
ATOM   7236  C   ARG A 472      -0.827 -45.948  -2.281  1.00 13.550          C  
ATOM   7237  O   ARG A 472      -0.732 -46.281  -1.094  1.00 13.700          O  
ATOM   7238  CB  ARG A 472      -3.163 -45.280  -2.810  1.00 20.160          C  
ATOM   7239  CG  ARG A 472      -4.207 -44.177  -2.808  1.00 20.160          C  
ATOM   7240  CD  ARG A 472      -5.508 -44.750  -3.018  1.00 20.160          C  
ATOM   7241  NE  ARG A 472      -6.578 -43.808  -2.904  1.00 20.160          N  
ATOM   7242  CZ  ARG A 472      -7.871 -44.127  -3.070  1.00 20.160          C  
ATOM   7243  NH1 ARG A 472      -8.203 -45.376  -3.367  1.00 20.160          N  
ATOM   7244  NH2 ARG A 472      -8.804 -43.195  -2.931  1.00 20.160          N  
ATOM   7245  H   ARG A 472      -1.883 -44.213  -4.722  1.00 17.290          H  
ATOM   7246  HA  ARG A 472      -1.735 -44.056  -1.876  1.00 17.280          H  
ATOM   7247 1HB  ARG A 472      -3.271 -45.847  -3.733  1.00 24.200          H  
ATOM   7248 2HB  ARG A 472      -3.394 -45.956  -1.990  1.00 24.200          H  
ATOM   7249 1HG  ARG A 472      -4.197 -43.649  -1.858  1.00 24.200          H  
ATOM   7250 2HG  ARG A 472      -4.002 -43.481  -3.624  1.00 24.200          H  
ATOM   7251 1HD  ARG A 472      -5.515 -45.123  -4.037  1.00 24.200          H  
ATOM   7252 2HD  ARG A 472      -5.674 -45.563  -2.313  1.00 24.200          H  
ATOM   7253  HE  ARG A 472      -6.348 -42.853  -2.672  1.00 24.200          H  
ATOM   7254 1HH1 ARG A 472      -7.470 -46.104  -3.485  1.00 24.200          H  
ATOM   7255 2HH1 ARG A 472      -9.182 -45.626  -3.487  1.00 24.200          H  
ATOM   7256 1HH2 ARG A 472      -8.543 -42.243  -2.698  1.00 24.200          H  
ATOM   7257 2HH2 ARG A 472      -9.781 -43.433  -3.058  1.00 24.200          H  
ATOM   7258  N   ASP A 473      -0.143 -46.562  -3.255  1.00 12.720          N  
ATOM   7259  CA  ASP A 473       0.782 -47.632  -2.938  1.00 11.910          C  
ATOM   7260  C   ASP A 473       1.998 -46.957  -2.327  1.00 11.560          C  
ATOM   7261  O   ASP A 473       2.609 -47.478  -1.390  1.00 11.500          O  
ATOM   7262  CB  ASP A 473       1.169 -48.411  -4.191  1.00 17.000          C  
ATOM   7263  CG  ASP A 473       0.023 -49.243  -4.783  1.00 17.000          C  
ATOM   7264  OD1 ASP A 473      -0.942 -49.528  -4.104  1.00 17.000          O  
ATOM   7265  OD2 ASP A 473       0.127 -49.565  -5.939  1.00 17.000          O  
ATOM   7266  H   ASP A 473      -0.243 -46.286  -4.235  1.00 15.260          H  
ATOM   7267  HA  ASP A 473       0.334 -48.305  -2.207  1.00 14.290          H  
ATOM   7268 1HB  ASP A 473       1.517 -47.712  -4.953  1.00 20.400          H  
ATOM   7269 2HB  ASP A 473       1.998 -49.079  -3.960  1.00 20.400          H  
ATOM   7270  N   CYS A 474       2.325 -45.769  -2.857  1.00 11.340          N  
ATOM   7271  CA  CYS A 474       3.438 -44.983  -2.324  1.00 11.040          C  
ATOM   7272  C   CYS A 474       3.098 -44.560  -0.891  1.00 11.390          C  
ATOM   7273  O   CYS A 474       3.973 -44.501  -0.014  1.00 11.490          O  
ATOM   7274  CB  CYS A 474       3.745 -43.754  -3.184  1.00 15.580          C  
ATOM   7275  SG  CYS A 474       4.450 -44.132  -4.790  1.00 15.580          S  
ATOM   7276  H   CYS A 474       1.771 -45.453  -3.663  1.00 13.610          H  
ATOM   7277  HA  CYS A 474       4.321 -45.616  -2.302  1.00 13.250          H  
ATOM   7278 1HB  CYS A 474       2.867 -43.208  -3.344  1.00 18.690          H  
ATOM   7279 2HB  CYS A 474       4.422 -43.088  -2.661  1.00 18.690          H  
ATOM   7280  HG  CYS A 474       3.486 -44.969  -5.166  1.00 18.690          H  
ATOM   7281  N   VAL A 475       1.816 -44.276  -0.646  1.00 11.690          N  
ATOM   7282  CA  VAL A 475       1.383 -43.930   0.696  1.00 12.080          C  
ATOM   7283  C   VAL A 475       1.568 -45.111   1.618  1.00 11.520          C  
ATOM   7284  O   VAL A 475       2.205 -44.973   2.654  1.00 11.650          O  
ATOM   7285  CB  VAL A 475      -0.099 -43.479   0.754  1.00 16.760          C  
ATOM   7286  CG1 VAL A 475      -0.544 -43.340   2.210  1.00 16.760          C  
ATOM   7287  CG2 VAL A 475      -0.264 -42.138   0.035  1.00 16.760          C  
ATOM   7288  H   VAL A 475       1.174 -44.264  -1.440  1.00 14.030          H  
ATOM   7289  HA  VAL A 475       1.993 -43.128   1.064  1.00 14.500          H  
ATOM   7290  HB  VAL A 475      -0.723 -44.220   0.286  1.00 20.110          H  
ATOM   7291 1HG1 VAL A 475      -1.579 -43.015   2.244  1.00 20.110          H  
ATOM   7292 2HG1 VAL A 475      -0.459 -44.288   2.736  1.00 20.110          H  
ATOM   7293 3HG1 VAL A 475       0.079 -42.612   2.698  1.00 20.110          H  
ATOM   7294 1HG2 VAL A 475      -1.301 -41.822   0.080  1.00 20.110          H  
ATOM   7295 2HG2 VAL A 475       0.347 -41.406   0.524  1.00 20.110          H  
ATOM   7296 3HG2 VAL A 475       0.037 -42.225  -0.988  1.00 20.110          H  
ATOM   7297  N   ALA A 476       1.087 -46.285   1.224  1.00 10.930          N  
ATOM   7298  CA  ALA A 476       1.181 -47.462   2.075  1.00 10.400          C  
ATOM   7299  C   ALA A 476       2.619 -47.800   2.455  1.00 10.200          C  
ATOM   7300  O   ALA A 476       2.893 -48.168   3.600  1.00 10.140          O  
ATOM   7301  CB  ALA A 476       0.564 -48.648   1.358  1.00 14.770          C  
ATOM   7302  H   ALA A 476       0.581 -46.340   0.336  1.00 13.120          H  
ATOM   7303  HA  ALA A 476       0.627 -47.260   2.990  1.00 12.480          H  
ATOM   7304 1HB  ALA A 476       0.605 -49.524   2.003  1.00 17.730          H  
ATOM   7305 2HB  ALA A 476      -0.473 -48.422   1.109  1.00 17.730          H  
ATOM   7306 3HB  ALA A 476       1.123 -48.843   0.441  1.00 17.730          H  
ATOM   7307  N   GLU A 477       3.544 -47.614   1.517  1.00 10.170          N  
ATOM   7308  CA  GLU A 477       4.951 -47.916   1.739  1.00 10.080          C  
ATOM   7309  C   GLU A 477       5.764 -46.759   2.337  1.00 10.520          C  
ATOM   7310  O   GLU A 477       6.975 -46.887   2.524  1.00 10.300          O  
ATOM   7311  CB  GLU A 477       5.598 -48.340   0.416  1.00 14.150          C  
ATOM   7312  CG  GLU A 477       5.040 -49.635  -0.202  1.00 14.150          C  
ATOM   7313  CD  GLU A 477       5.307 -50.861   0.634  1.00 14.150          C  
ATOM   7314  OE1 GLU A 477       6.362 -50.937   1.212  1.00 14.150          O  
ATOM   7315  OE2 GLU A 477       4.462 -51.726   0.686  1.00 14.150          O  
ATOM   7316  H   GLU A 477       3.238 -47.338   0.578  1.00 12.200          H  
ATOM   7317  HA  GLU A 477       5.006 -48.757   2.430  1.00 12.100          H  
ATOM   7318 1HB  GLU A 477       5.453 -47.542  -0.318  1.00 16.980          H  
ATOM   7319 2HB  GLU A 477       6.670 -48.465   0.554  1.00 16.980          H  
ATOM   7320 1HG  GLU A 477       3.962 -49.527  -0.328  1.00 16.980          H  
ATOM   7321 2HG  GLU A 477       5.478 -49.769  -1.189  1.00 16.980          H  
ATOM   7322  N   GLY A 478       5.136 -45.605   2.576  1.00 11.210          N  
ATOM   7323  CA  GLY A 478       5.835 -44.438   3.104  1.00 11.750          C  
ATOM   7324  C   GLY A 478       6.599 -43.630   2.048  1.00 11.940          C  
ATOM   7325  O   GLY A 478       7.292 -42.668   2.371  1.00 12.270          O  
ATOM   7326  H   GLY A 478       4.122 -45.537   2.447  1.00 13.450          H  
ATOM   7327 1HA  GLY A 478       5.101 -43.788   3.568  1.00 14.100          H  
ATOM   7328 2HA  GLY A 478       6.515 -44.748   3.893  1.00 14.100          H  
ATOM   7329  N   LYS A 479       6.499 -44.001   0.768  1.00 11.740          N  
ATOM   7330  CA  LYS A 479       7.222 -43.287  -0.283  1.00 11.890          C  
ATOM   7331  C   LYS A 479       6.693 -41.863  -0.366  1.00 12.580          C  
ATOM   7332  O   LYS A 479       7.420 -40.920  -0.655  1.00 12.960          O  
ATOM   7333  CB  LYS A 479       7.128 -44.007  -1.619  1.00 16.590          C  
ATOM   7334  CG  LYS A 479       7.914 -45.296  -1.704  1.00 16.590          C  
ATOM   7335  CD  LYS A 479       7.742 -45.946  -3.074  1.00 16.590          C  
ATOM   7336  CE  LYS A 479       8.515 -47.252  -3.179  1.00 16.590          C  
ATOM   7337  NZ  LYS A 479       8.306 -47.916  -4.499  1.00 16.590          N  
ATOM   7338  H   LYS A 479       5.856 -44.755   0.530  1.00 14.090          H  
ATOM   7339  HA  LYS A 479       8.276 -43.235  -0.006  1.00 14.270          H  
ATOM   7340 1HB  LYS A 479       6.125 -44.274  -1.781  1.00 19.900          H  
ATOM   7341 2HB  LYS A 479       7.431 -43.350  -2.424  1.00 19.900          H  
ATOM   7342 1HG  LYS A 479       8.971 -45.080  -1.535  1.00 19.900          H  
ATOM   7343 2HG  LYS A 479       7.572 -45.981  -0.927  1.00 19.900          H  
ATOM   7344 1HD  LYS A 479       6.685 -46.145  -3.254  1.00 19.900          H  
ATOM   7345 2HD  LYS A 479       8.101 -45.261  -3.845  1.00 19.900          H  
ATOM   7346 1HE  LYS A 479       9.577 -47.048  -3.052  1.00 19.900          H  
ATOM   7347 2HE  LYS A 479       8.185 -47.928  -2.388  1.00 19.900          H  
ATOM   7348 1HZ  LYS A 479       8.834 -48.776  -4.530  1.00 19.900          H  
ATOM   7349 2HZ  LYS A 479       7.323 -48.120  -4.624  1.00 19.900          H  
ATOM   7350 3HZ  LYS A 479       8.617 -47.303  -5.240  1.00 19.900          H  
ATOM   7351  N   VAL A 480       5.422 -41.699  -0.033  1.00 12.830          N  
ATOM   7352  CA  VAL A 480       4.764 -40.398  -0.034  1.00 13.600          C  
ATOM   7353  C   VAL A 480       5.468 -39.348   0.859  1.00 14.020          C  
ATOM   7354  O   VAL A 480       5.235 -38.152   0.686  1.00 13.580          O  
ATOM   7355  CB  VAL A 480       3.290 -40.560   0.406  1.00 18.730          C  
ATOM   7356  CG1 VAL A 480       3.208 -40.884   1.912  1.00 18.730          C  
ATOM   7357  CG2 VAL A 480       2.475 -39.286   0.084  1.00 18.730          C  
ATOM   7358  H   VAL A 480       4.874 -42.545   0.151  1.00 15.400          H  
ATOM   7359  HA  VAL A 480       4.769 -40.027  -1.059  1.00 16.320          H  
ATOM   7360  HB  VAL A 480       2.864 -41.395  -0.143  1.00 22.480          H  
ATOM   7361 1HG1 VAL A 480       2.169 -41.018   2.182  1.00 22.480          H  
ATOM   7362 2HG1 VAL A 480       3.763 -41.799   2.139  1.00 22.480          H  
ATOM   7363 3HG1 VAL A 480       3.617 -40.075   2.480  1.00 22.480          H  
ATOM   7364 1HG2 VAL A 480       1.439 -39.430   0.377  1.00 22.480          H  
ATOM   7365 2HG2 VAL A 480       2.864 -38.428   0.623  1.00 22.480          H  
ATOM   7366 3HG2 VAL A 480       2.523 -39.092  -0.981  1.00 22.480          H  
ATOM   7367  N   CYS A 481       6.263 -39.767   1.857  1.00 14.960          N  
ATOM   7368  CA  CYS A 481       6.926 -38.787   2.723  1.00 15.540          C  
ATOM   7369  C   CYS A 481       8.293 -38.357   2.191  1.00 15.640          C  
ATOM   7370  O   CYS A 481       8.939 -37.485   2.773  1.00 15.830          O  
ATOM   7371  CB  CYS A 481       7.142 -39.328   4.124  1.00 21.520          C  
ATOM   7372  SG  CYS A 481       8.396 -40.608   4.267  1.00 21.520          S  
ATOM   7373  H   CYS A 481       6.448 -40.766   1.984  1.00 17.950          H  
ATOM   7374  HA  CYS A 481       6.285 -37.909   2.793  1.00 18.650          H  
ATOM   7375 1HB  CYS A 481       7.404 -38.513   4.794  1.00 25.830          H  
ATOM   7376 2HB  CYS A 481       6.218 -39.754   4.458  1.00 25.830          H  
ATOM   7377  HG  CYS A 481       7.794 -41.512   3.466  1.00 25.830          H  
ATOM   7378  N   ASP A 482       8.760 -39.023   1.139  1.00 15.620          N  
ATOM   7379  CA  ASP A 482      10.048 -38.800   0.498  1.00 15.850          C  
ATOM   7380  C   ASP A 482       9.927 -37.795  -0.658  1.00 15.960          C  
ATOM   7381  O   ASP A 482       9.243 -38.083  -1.638  1.00 15.520          O  
ATOM   7382  CB  ASP A 482      10.623 -40.146   0.032  1.00 22.100          C  
ATOM   7383  CG  ASP A 482      11.955 -40.049  -0.726  1.00 22.100          C  
ATOM   7384  OD1 ASP A 482      12.147 -39.057  -1.438  1.00 22.100          O  
ATOM   7385  OD2 ASP A 482      12.752 -40.953  -0.625  1.00 22.100          O  
ATOM   7386  H   ASP A 482       8.153 -39.722   0.705  1.00 18.740          H  
ATOM   7387  HA  ASP A 482      10.734 -38.434   1.252  1.00 19.020          H  
ATOM   7388 1HB  ASP A 482      10.775 -40.778   0.910  1.00 26.520          H  
ATOM   7389 2HB  ASP A 482       9.897 -40.657  -0.575  1.00 26.520          H  
ATOM   7390  N   PRO A 483      10.460 -36.560  -0.555  1.00 16.680          N  
ATOM   7391  CA  PRO A 483      10.379 -35.536  -1.582  1.00 17.030          C  
ATOM   7392  C   PRO A 483      10.807 -35.989  -2.988  1.00 17.040          C  
ATOM   7393  O   PRO A 483      10.289 -35.476  -3.984  1.00 17.040          O  
ATOM   7394  CB  PRO A 483      11.341 -34.464  -1.051  1.00 25.550          C  
ATOM   7395  CG  PRO A 483      11.299 -34.626   0.445  1.00 25.550          C  
ATOM   7396  CD  PRO A 483      11.192 -36.123   0.663  1.00 25.550          C  
ATOM   7397  HA  PRO A 483       9.347 -35.151  -1.608  1.00 20.440          H  
ATOM   7398 1HB  PRO A 483      12.348 -34.625  -1.474  1.00 30.650          H  
ATOM   7399 2HB  PRO A 483      11.011 -33.468  -1.384  1.00 30.650          H  
ATOM   7400 1HG  PRO A 483      12.202 -34.198   0.904  1.00 30.650          H  
ATOM   7401 2HG  PRO A 483      10.440 -34.078   0.861  1.00 30.650          H  
ATOM   7402 1HD  PRO A 483      12.188 -36.598   0.713  1.00 30.650          H  
ATOM   7403 2HD  PRO A 483      10.606 -36.278   1.570  1.00 30.650          H  
ATOM   7404  N   LEU A 484      11.787 -36.910  -3.102  1.00 17.100          N  
ATOM   7405  CA  LEU A 484      12.189 -37.332  -4.435  1.00 17.120          C  
ATOM   7406  C   LEU A 484      11.093 -38.186  -5.022  1.00 16.290          C  
ATOM   7407  O   LEU A 484      10.763 -38.096  -6.217  1.00 16.260          O  
ATOM   7408  CB  LEU A 484      13.506 -38.113  -4.389  1.00 23.960          C  
ATOM   7409  CG  LEU A 484      14.776 -37.315  -3.980  1.00 23.960          C  
ATOM   7410  CD1 LEU A 484      15.933 -38.291  -3.810  1.00 23.960          C  
ATOM   7411  CD2 LEU A 484      15.116 -36.261  -5.042  1.00 23.960          C  
ATOM   7412  H   LEU A 484      12.224 -37.384  -2.300  1.00 20.520          H  
ATOM   7413  HA  LEU A 484      12.296 -36.455  -5.067  1.00 20.540          H  
ATOM   7414 1HB  LEU A 484      13.386 -38.927  -3.668  1.00 28.750          H  
ATOM   7415 2HB  LEU A 484      13.684 -38.552  -5.368  1.00 28.750          H  
ATOM   7416  HG  LEU A 484      14.602 -36.824  -3.021  1.00 28.750          H  
ATOM   7417 1HD1 LEU A 484      16.825 -37.745  -3.506  1.00 28.750          H  
ATOM   7418 2HD1 LEU A 484      15.680 -39.028  -3.044  1.00 28.750          H  
ATOM   7419 3HD1 LEU A 484      16.124 -38.801  -4.754  1.00 28.750          H  
ATOM   7420 1HD2 LEU A 484      16.012 -35.721  -4.738  1.00 28.750          H  
ATOM   7421 2HD2 LEU A 484      15.296 -36.753  -5.998  1.00 28.750          H  
ATOM   7422 3HD2 LEU A 484      14.303 -35.551  -5.151  1.00 28.750          H  
ATOM   7423  N   CYS A 485      10.553 -39.050  -4.163  1.00 15.690          N  
ATOM   7424  CA  CYS A 485       9.504 -39.963  -4.592  1.00 14.990          C  
ATOM   7425  C   CYS A 485       8.203 -39.234  -4.900  1.00 15.070          C  
ATOM   7426  O   CYS A 485       7.574 -39.511  -5.926  1.00 14.930          O  
ATOM   7427  CB  CYS A 485       9.203 -41.004  -3.523  1.00 21.270          C  
ATOM   7428  SG  CYS A 485      10.507 -42.224  -3.233  1.00 21.270          S  
ATOM   7429  H   CYS A 485      10.916 -39.047  -3.192  1.00 18.830          H  
ATOM   7430  HA  CYS A 485       9.840 -40.472  -5.492  1.00 17.990          H  
ATOM   7431 1HB  CYS A 485       9.000 -40.495  -2.597  1.00 25.520          H  
ATOM   7432 2HB  CYS A 485       8.295 -41.540  -3.793  1.00 25.520          H  
ATOM   7433  HG  CYS A 485      11.394 -41.379  -2.675  1.00 25.520          H  
ATOM   7434  N   SER A 486       7.800 -38.289  -4.041  1.00 15.460          N  
ATOM   7435  CA  SER A 486       6.544 -37.588  -4.253  1.00 15.750          C  
ATOM   7436  C   SER A 486       6.613 -36.714  -5.488  1.00 16.300          C  
ATOM   7437  O   SER A 486       5.617 -36.545  -6.195  1.00 16.460          O  
ATOM   7438  CB  SER A 486       6.204 -36.730  -3.053  1.00 21.930          C  
ATOM   7439  OG  SER A 486       7.075 -35.640  -2.944  1.00 21.930          O  
ATOM   7440  H   SER A 486       8.354 -38.083  -3.209  1.00 18.550          H  
ATOM   7441  HA  SER A 486       5.755 -38.329  -4.392  1.00 18.900          H  
ATOM   7442 1HB  SER A 486       5.180 -36.374  -3.137  1.00 26.320          H  
ATOM   7443 2HB  SER A 486       6.268 -37.342  -2.147  1.00 26.320          H  
ATOM   7444  HG  SER A 486       6.866 -35.219  -2.105  1.00 26.320          H  
ATOM   7445  N   SER A 487       7.813 -36.229  -5.806  1.00 16.670          N  
ATOM   7446  CA  SER A 487       8.003 -35.411  -6.982  1.00 17.250          C  
ATOM   7447  C   SER A 487       7.901 -36.247  -8.255  1.00 16.800          C  
ATOM   7448  O   SER A 487       7.209 -35.862  -9.205  1.00 17.140          O  
ATOM   7449  CB  SER A 487       9.352 -34.720  -6.929  1.00 23.920          C  
ATOM   7450  OG  SER A 487       9.410 -33.798  -5.876  1.00 23.920          O  
ATOM   7451  H   SER A 487       8.588 -36.354  -5.155  1.00 20.000          H  
ATOM   7452  HA  SER A 487       7.226 -34.654  -6.992  1.00 20.700          H  
ATOM   7453 1HB  SER A 487      10.138 -35.466  -6.799  1.00 28.700          H  
ATOM   7454 2HB  SER A 487       9.536 -34.213  -7.872  1.00 28.700          H  
ATOM   7455  HG  SER A 487       9.619 -34.325  -5.078  1.00 28.700          H  
ATOM   7456  N   GLY A 488       8.549 -37.425  -8.272  1.00 16.080          N  
ATOM   7457  CA  GLY A 488       8.520 -38.288  -9.451  1.00 15.650          C  
ATOM   7458  C   GLY A 488       7.348 -39.276  -9.495  1.00 15.020          C  
ATOM   7459  O   GLY A 488       7.128 -39.938 -10.514  1.00 14.580          O  
ATOM   7460  H   GLY A 488       9.131 -37.702  -7.472  1.00 19.300          H  
ATOM   7461 1HA  GLY A 488       8.491 -37.663 -10.344  1.00 18.780          H  
ATOM   7462 2HA  GLY A 488       9.455 -38.844  -9.496  1.00 18.780          H  
ATOM   7463  N   GLY A 489       6.547 -39.331  -8.430  1.00 15.000          N  
ATOM   7464  CA  GLY A 489       5.410 -40.240  -8.291  1.00 14.530          C  
ATOM   7465  C   GLY A 489       4.186 -39.825  -9.109  1.00 13.810          C  
ATOM   7466  O   GLY A 489       3.112 -39.536  -8.559  1.00 14.260          O  
ATOM   7467  H   GLY A 489       6.803 -38.779  -7.613  1.00 18.000          H  
ATOM   7468 1HA  GLY A 489       5.717 -41.243  -8.582  1.00 17.440          H  
ATOM   7469 2HA  GLY A 489       5.141 -40.292  -7.235  1.00 17.440          H  
ATOM   7470  N   CYS A 490       4.361 -39.775 -10.425  1.00 12.750          N  
ATOM   7471  CA  CYS A 490       3.312 -39.383 -11.355  1.00 11.940          C  
ATOM   7472  C   CYS A 490       2.807 -40.565 -12.173  1.00 11.600          C  
ATOM   7473  O   CYS A 490       3.522 -41.548 -12.372  1.00 11.710          O  
ATOM   7474  CB  CYS A 490       3.834 -38.299 -12.302  1.00 17.040          C  
ATOM   7475  SG  CYS A 490       5.155 -38.822 -13.382  1.00 17.040          S  
ATOM   7476  H   CYS A 490       5.296 -40.019 -10.766  1.00 15.300          H  
ATOM   7477  HA  CYS A 490       2.478 -38.976 -10.785  1.00 14.330          H  
ATOM   7478 1HB  CYS A 490       3.034 -37.934 -12.931  1.00 20.450          H  
ATOM   7479 2HB  CYS A 490       4.212 -37.454 -11.719  1.00 20.450          H  
ATOM   7480  HG  CYS A 490       5.467 -37.552 -13.822  1.00 20.450          H  
ATOM   7481  N   TRP A 491       1.578 -40.453 -12.670  1.00 11.240          N  
ATOM   7482  CA  TRP A 491       1.001 -41.457 -13.548  1.00 10.960          C  
ATOM   7483  C   TRP A 491      -0.108 -40.841 -14.389  1.00 10.440          C  
ATOM   7484  O   TRP A 491      -0.946 -40.093 -13.868  1.00 11.190          O  
ATOM   7485  CB  TRP A 491       0.435 -42.604 -12.729  1.00 15.460          C  
ATOM   7486  CG  TRP A 491      -0.048 -43.723 -13.544  1.00 15.460          C  
ATOM   7487  CD1 TRP A 491      -1.326 -43.990 -13.876  1.00 15.460          C  
ATOM   7488  CD2 TRP A 491       0.744 -44.767 -14.127  1.00 15.460          C  
ATOM   7489  NE1 TRP A 491      -1.388 -45.130 -14.619  1.00 15.460          N  
ATOM   7490  CE2 TRP A 491      -0.135 -45.618 -14.787  1.00 15.460          C  
ATOM   7491  CE3 TRP A 491       2.111 -45.047 -14.138  1.00 15.460          C  
ATOM   7492  CZ2 TRP A 491       0.298 -46.740 -15.456  1.00 15.460          C  
ATOM   7493  CZ3 TRP A 491       2.551 -46.172 -14.812  1.00 15.460          C  
ATOM   7494  CH2 TRP A 491       1.667 -46.999 -15.456  1.00 15.460          C  
ATOM   7495  H   TRP A 491       1.022 -39.650 -12.438  1.00 13.490          H  
ATOM   7496  HA  TRP A 491       1.780 -41.834 -14.214  1.00 13.150          H  
ATOM   7497 1HB  TRP A 491       1.198 -42.982 -12.049  1.00 18.550          H  
ATOM   7498 2HB  TRP A 491      -0.396 -42.245 -12.124  1.00 18.550          H  
ATOM   7499  HD1 TRP A 491      -2.178 -43.389 -13.583  1.00 18.550          H  
ATOM   7500  HE1 TRP A 491      -2.269 -45.574 -14.983  1.00 18.550          H  
ATOM   7501  HE3 TRP A 491       2.819 -44.391 -13.624  1.00 18.550          H  
ATOM   7502  HZ2 TRP A 491      -0.397 -47.407 -15.969  1.00 18.550          H  
ATOM   7503  HZ3 TRP A 491       3.618 -46.385 -14.817  1.00 18.550          H  
ATOM   7504  HH2 TRP A 491       2.045 -47.877 -15.977  1.00 18.550          H  
ATOM   7505  N   GLY A 492      -0.166 -41.186 -15.673  1.00  9.180          N  
ATOM   7506  CA  GLY A 492      -1.207 -40.643 -16.530  1.00  8.660          C  
ATOM   7507  C   GLY A 492      -1.020 -39.125 -16.535  1.00  8.970          C  
ATOM   7508  O   GLY A 492       0.096 -38.673 -16.788  1.00  9.230          O  
ATOM   7509  H   GLY A 492       0.532 -41.809 -16.059  1.00 11.020          H  
ATOM   7510 1HA  GLY A 492      -1.107 -41.045 -17.540  1.00 10.390          H  
ATOM   7511 2HA  GLY A 492      -2.171 -40.949 -16.141  1.00 10.390          H  
ATOM   7512  N   PRO A 493      -2.066 -38.310 -16.270  1.00  9.000          N  
ATOM   7513  CA  PRO A 493      -2.018 -36.849 -16.210  1.00  9.280          C  
ATOM   7514  C   PRO A 493      -1.042 -36.324 -15.151  1.00  9.400          C  
ATOM   7515  O   PRO A 493      -0.611 -35.173 -15.224  1.00  9.140          O  
ATOM   7516  CB  PRO A 493      -3.455 -36.473 -15.829  1.00 13.920          C  
ATOM   7517  CG  PRO A 493      -4.306 -37.635 -16.301  1.00 13.920          C  
ATOM   7518  CD  PRO A 493      -3.432 -38.868 -16.105  1.00 13.920          C  
ATOM   7519  HA  PRO A 493      -1.758 -36.456 -17.202  1.00 11.140          H  
ATOM   7520 1HB  PRO A 493      -3.514 -36.297 -14.737  1.00 16.700          H  
ATOM   7521 2HB  PRO A 493      -3.720 -35.526 -16.314  1.00 16.700          H  
ATOM   7522 1HG  PRO A 493      -5.236 -37.676 -15.710  1.00 16.700          H  
ATOM   7523 2HG  PRO A 493      -4.607 -37.479 -17.349  1.00 16.700          H  
ATOM   7524 1HD  PRO A 493      -3.563 -39.293 -15.093  1.00 16.700          H  
ATOM   7525 2HD  PRO A 493      -3.681 -39.583 -16.907  1.00 16.700          H  
ATOM   7526  N   GLY A 494      -0.704 -37.171 -14.173  1.00  9.890          N  
ATOM   7527  CA  GLY A 494       0.189 -36.803 -13.104  1.00 10.080          C  
ATOM   7528  C   GLY A 494      -0.575 -36.078 -12.006  1.00 10.320          C  
ATOM   7529  O   GLY A 494      -1.803 -36.125 -11.974  1.00 10.640          O  
ATOM   7530  H   GLY A 494      -1.066 -38.127 -14.167  1.00 11.870          H  
ATOM   7531 1HA  GLY A 494       0.620 -37.711 -12.704  1.00 12.100          H  
ATOM   7532 2HA  GLY A 494       1.002 -36.208 -13.493  1.00 12.100          H  
ATOM   7533  N   PRO A 495       0.132 -35.504 -11.029  1.00 10.280          N  
ATOM   7534  CA  PRO A 495      -0.410 -34.806  -9.885  1.00 10.540          C  
ATOM   7535  C   PRO A 495      -1.219 -33.620 -10.361  1.00 10.630          C  
ATOM   7536  O   PRO A 495      -0.927 -33.060 -11.403  1.00 10.360          O  
ATOM   7537  CB  PRO A 495       0.854 -34.356  -9.144  1.00 15.810          C  
ATOM   7538  CG  PRO A 495       1.911 -35.334  -9.586  1.00 15.810          C  
ATOM   7539  CD  PRO A 495       1.590 -35.619 -11.014  1.00 15.810          C  
ATOM   7540  HA  PRO A 495      -1.022 -35.484  -9.292  1.00 12.650          H  
ATOM   7541 1HB  PRO A 495       1.090 -33.330  -9.405  1.00 18.970          H  
ATOM   7542 2HB  PRO A 495       0.674 -34.379  -8.057  1.00 18.970          H  
ATOM   7543 1HG  PRO A 495       2.910 -34.905  -9.464  1.00 18.970          H  
ATOM   7544 2HG  PRO A 495       1.876 -36.239  -8.962  1.00 18.970          H  
ATOM   7545 1HD  PRO A 495       2.050 -34.878 -11.667  1.00 18.970          H  
ATOM   7546 2HD  PRO A 495       1.910 -36.616 -11.235  1.00 18.970          H  
ATOM   7547  N   GLY A 496      -2.218 -33.232  -9.578  1.00 11.100          N  
ATOM   7548  CA  GLY A 496      -3.055 -32.101  -9.932  1.00 11.320          C  
ATOM   7549  C   GLY A 496      -4.411 -32.536 -10.474  1.00 10.300          C  
ATOM   7550  O   GLY A 496      -4.771 -33.707 -10.349  1.00  9.860          O  
ATOM   7551  H   GLY A 496      -2.417 -33.729  -8.724  1.00 13.320          H  
ATOM   7552 1HA  GLY A 496      -3.199 -31.510  -9.030  1.00 13.580          H  
ATOM   7553 2HA  GLY A 496      -2.547 -31.486 -10.670  1.00 13.580          H  
ATOM   7554  N   GLN A 497      -5.222 -31.598 -11.004  1.00  9.960          N  
ATOM   7555  CA  GLN A 497      -6.558 -31.990 -11.433  1.00  9.050          C  
ATOM   7556  C   GLN A 497      -6.893 -31.460 -12.823  1.00  8.780          C  
ATOM   7557  O   GLN A 497      -6.676 -30.289 -13.122  1.00  8.680          O  
ATOM   7558  CB  GLN A 497      -7.588 -31.472 -10.424  1.00 13.030          C  
ATOM   7559  CG  GLN A 497      -7.494 -32.054  -9.012  1.00 13.030          C  
ATOM   7560  CD  GLN A 497      -8.525 -31.430  -8.083  1.00 13.030          C  
ATOM   7561  OE1 GLN A 497      -8.878 -30.260  -8.256  1.00 13.030          O  
ATOM   7562  NE2 GLN A 497      -9.031 -32.181  -7.122  1.00 13.030          N  
ATOM   7563  H   GLN A 497      -4.926 -30.621 -11.148  1.00 11.950          H  
ATOM   7564  HA  GLN A 497      -6.612 -33.077 -11.472  1.00 10.860          H  
ATOM   7565 1HB  GLN A 497      -7.461 -30.408 -10.322  1.00 15.640          H  
ATOM   7566 2HB  GLN A 497      -8.595 -31.651 -10.805  1.00 15.640          H  
ATOM   7567 1HG  GLN A 497      -7.674 -33.130  -9.055  1.00 15.640          H  
ATOM   7568 2HG  GLN A 497      -6.509 -31.858  -8.598  1.00 15.640          H  
ATOM   7569 1HE2 GLN A 497      -9.764 -31.778  -6.518  1.00 15.640          H  
ATOM   7570 2HE2 GLN A 497      -8.764 -33.180  -7.019  1.00 15.640          H  
ATOM   7571  N   CYS A 498      -7.470 -32.321 -13.658  1.00  8.790          N  
ATOM   7572  CA  CYS A 498      -7.899 -31.942 -15.007  1.00  8.690          C  
ATOM   7573  C   CYS A 498      -9.336 -31.484 -14.919  1.00  9.080          C  
ATOM   7574  O   CYS A 498     -10.021 -31.825 -13.959  1.00  9.670          O  
ATOM   7575  CB  CYS A 498      -7.773 -33.108 -15.984  1.00 12.210          C  
ATOM   7576  SG  CYS A 498      -6.080 -33.651 -16.252  1.00 12.210          S  
ATOM   7577  H   CYS A 498      -7.619 -33.271 -13.342  1.00 10.550          H  
ATOM   7578  HA  CYS A 498      -7.289 -31.111 -15.369  1.00 10.430          H  
ATOM   7579 1HB  CYS A 498      -8.358 -33.957 -15.631  1.00 14.650          H  
ATOM   7580 2HB  CYS A 498      -8.182 -32.805 -16.954  1.00 14.650          H  
ATOM   7581  HG  CYS A 498      -5.633 -32.462 -16.661  1.00 14.650          H  
ATOM   7582  N   LEU A 499      -9.816 -30.741 -15.912  1.00  8.920          N  
ATOM   7583  CA  LEU A 499     -11.189 -30.239 -15.845  1.00  9.430          C  
ATOM   7584  C   LEU A 499     -12.207 -30.974 -16.704  1.00  9.730          C  
ATOM   7585  O   LEU A 499     -13.283 -30.431 -16.956  1.00 10.330          O  
ATOM   7586  CB  LEU A 499     -11.244 -28.801 -16.316  1.00 13.000          C  
ATOM   7587  CG  LEU A 499     -10.355 -27.811 -15.632  1.00 13.000          C  
ATOM   7588  CD1 LEU A 499     -10.556 -26.516 -16.327  1.00 13.000          C  
ATOM   7589  CD2 LEU A 499     -10.649 -27.702 -14.142  1.00 13.000          C  
ATOM   7590  H   LEU A 499      -9.216 -30.506 -16.724  1.00 10.700          H  
ATOM   7591  HA  LEU A 499     -11.529 -30.310 -14.814  1.00 11.320          H  
ATOM   7592 1HB  LEU A 499     -11.052 -28.778 -17.374  1.00 15.600          H  
ATOM   7593 2HB  LEU A 499     -12.249 -28.451 -16.155  1.00 15.600          H  
ATOM   7594  HG  LEU A 499      -9.324 -28.113 -15.767  1.00 15.600          H  
ATOM   7595 1HD1 LEU A 499      -9.893 -25.778 -15.922  1.00 15.600          H  
ATOM   7596 2HD1 LEU A 499     -10.357 -26.615 -17.363  1.00 15.600          H  
ATOM   7597 3HD1 LEU A 499     -11.580 -26.215 -16.204  1.00 15.600          H  
ATOM   7598 1HD2 LEU A 499      -9.979 -26.971 -13.693  1.00 15.600          H  
ATOM   7599 2HD2 LEU A 499     -11.690 -27.393 -13.980  1.00 15.600          H  
ATOM   7600 3HD2 LEU A 499     -10.479 -28.666 -13.676  1.00 15.600          H  
ATOM   7601  N   SER A 500     -11.908 -32.167 -17.204  1.00  9.410          N  
ATOM   7602  CA  SER A 500     -12.908 -32.739 -18.095  1.00  9.750          C  
ATOM   7603  C   SER A 500     -13.190 -34.228 -18.026  1.00  9.490          C  
ATOM   7604  O   SER A 500     -12.363 -35.060 -17.625  1.00  9.790          O  
ATOM   7605  CB  SER A 500     -12.522 -32.401 -19.529  1.00 13.510          C  
ATOM   7606  OG  SER A 500     -11.331 -33.034 -19.897  1.00 13.510          O  
ATOM   7607  H   SER A 500     -11.034 -32.626 -16.998  1.00 11.290          H  
ATOM   7608  HA  SER A 500     -13.849 -32.254 -17.865  1.00 11.700          H  
ATOM   7609 1HB  SER A 500     -13.312 -32.708 -20.210  1.00 16.220          H  
ATOM   7610 2HB  SER A 500     -12.408 -31.321 -19.628  1.00 16.220          H  
ATOM   7611  HG  SER A 500     -11.088 -32.666 -20.746  1.00 16.220          H  
ATOM   7612  N   CYS A 501     -14.417 -34.518 -18.471  1.00  9.080          N  
ATOM   7613  CA  CYS A 501     -15.019 -35.833 -18.595  1.00  9.030          C  
ATOM   7614  C   CYS A 501     -16.205 -35.777 -19.571  1.00  9.080          C  
ATOM   7615  O   CYS A 501     -17.065 -34.893 -19.474  1.00 10.180          O  
ATOM   7616  CB  CYS A 501     -15.464 -36.310 -17.209  1.00 12.660          C  
ATOM   7617  SG  CYS A 501     -16.160 -37.976 -17.139  1.00 12.660          S  
ATOM   7618  H   CYS A 501     -14.972 -33.714 -18.742  1.00 10.900          H  
ATOM   7619  HA  CYS A 501     -14.282 -36.520 -18.998  1.00 10.840          H  
ATOM   7620 1HB  CYS A 501     -14.605 -36.293 -16.543  1.00 15.190          H  
ATOM   7621 2HB  CYS A 501     -16.185 -35.613 -16.799  1.00 15.190          H  
ATOM   7622  HG  CYS A 501     -16.435 -37.938 -15.836  1.00 15.190          H  
ATOM   7623  N   ARG A 502     -16.206 -36.694 -20.537  1.00  7.990          N  
ATOM   7624  CA  ARG A 502     -17.248 -36.763 -21.554  1.00  8.230          C  
ATOM   7625  C   ARG A 502     -17.233 -38.116 -22.253  1.00  8.090          C  
ATOM   7626  O   ARG A 502     -16.178 -38.741 -22.381  1.00  7.950          O  
ATOM   7627  CB  ARG A 502     -17.028 -35.660 -22.591  1.00 11.430          C  
ATOM   7628  CG  ARG A 502     -15.711 -35.793 -23.391  1.00 11.430          C  
ATOM   7629  CD  ARG A 502     -15.354 -34.546 -24.139  1.00 11.430          C  
ATOM   7630  NE  ARG A 502     -14.115 -34.714 -24.931  1.00 11.430          N  
ATOM   7631  CZ  ARG A 502     -12.848 -34.575 -24.450  1.00 11.430          C  
ATOM   7632  NH1 ARG A 502     -12.642 -34.286 -23.183  1.00 11.430          N  
ATOM   7633  NH2 ARG A 502     -11.810 -34.731 -25.255  1.00 11.430          N  
ATOM   7634  H   ARG A 502     -15.464 -37.379 -20.549  1.00  9.590          H  
ATOM   7635  HA  ARG A 502     -18.219 -36.623 -21.075  1.00  9.880          H  
ATOM   7636 1HB  ARG A 502     -17.850 -35.669 -23.301  1.00 13.710          H  
ATOM   7637 2HB  ARG A 502     -17.040 -34.686 -22.105  1.00 13.710          H  
ATOM   7638 1HG  ARG A 502     -14.897 -36.052 -22.722  1.00 13.710          H  
ATOM   7639 2HG  ARG A 502     -15.836 -36.587 -24.130  1.00 13.710          H  
ATOM   7640 1HD  ARG A 502     -16.164 -34.305 -24.828  1.00 13.710          H  
ATOM   7641 2HD  ARG A 502     -15.222 -33.711 -23.447  1.00 13.710          H  
ATOM   7642  HE  ARG A 502     -14.219 -34.935 -25.912  1.00 13.710          H  
ATOM   7643 1HH1 ARG A 502     -13.426 -34.169 -22.563  1.00 13.710          H  
ATOM   7644 2HH1 ARG A 502     -11.696 -34.188 -22.839  1.00 13.710          H  
ATOM   7645 1HH2 ARG A 502     -11.952 -34.948 -26.233  1.00 13.710          H  
ATOM   7646 2HH2 ARG A 502     -10.871 -34.624 -24.900  1.00 13.710          H  
ATOM   7647  N   ASN A 503     -18.402 -38.546 -22.726  1.00  8.200          N  
ATOM   7648  CA  ASN A 503     -18.544 -39.769 -23.530  1.00  8.080          C  
ATOM   7649  C   ASN A 503     -18.670 -39.378 -25.002  1.00  8.940          C  
ATOM   7650  O   ASN A 503     -19.768 -39.017 -25.460  1.00  9.720          O  
ATOM   7651  CB  ASN A 503     -19.768 -40.557 -23.111  1.00 11.360          C  
ATOM   7652  CG  ASN A 503     -19.907 -41.884 -23.818  1.00 11.360          C  
ATOM   7653  OD1 ASN A 503     -19.189 -42.170 -24.767  1.00 11.360          O  
ATOM   7654  ND2 ASN A 503     -20.828 -42.692 -23.365  1.00 11.360          N  
ATOM   7655  H   ASN A 503     -19.213 -37.941 -22.559  1.00  9.840          H  
ATOM   7656  HA  ASN A 503     -17.650 -40.387 -23.412  1.00  9.700          H  
ATOM   7657 1HB  ASN A 503     -19.775 -40.691 -22.047  1.00 13.630          H  
ATOM   7658 2HB  ASN A 503     -20.635 -39.990 -23.365  1.00 13.630          H  
ATOM   7659 1HD2 ASN A 503     -20.961 -43.589 -23.791  1.00 13.630          H  
ATOM   7660 2HD2 ASN A 503     -21.391 -42.419 -22.592  1.00 13.630          H  
ATOM   7661  N   TYR A 504     -17.572 -39.417 -25.764  1.00  8.850          N  
ATOM   7662  CA  TYR A 504     -17.655 -38.862 -27.113  1.00  9.760          C  
ATOM   7663  C   TYR A 504     -18.094 -39.845 -28.174  1.00  9.980          C  
ATOM   7664  O   TYR A 504     -17.335 -40.196 -29.073  1.00 10.210          O  
ATOM   7665  CB  TYR A 504     -16.329 -38.249 -27.533  1.00 13.300          C  
ATOM   7666  CG  TYR A 504     -16.454 -37.385 -28.738  1.00 13.300          C  
ATOM   7667  CD1 TYR A 504     -17.066 -36.171 -28.642  1.00 13.300          C  
ATOM   7668  CD2 TYR A 504     -16.009 -37.833 -29.950  1.00 13.300          C  
ATOM   7669  CE1 TYR A 504     -17.262 -35.413 -29.753  1.00 13.300          C  
ATOM   7670  CE2 TYR A 504     -16.197 -37.090 -31.052  1.00 13.300          C  
ATOM   7671  CZ  TYR A 504     -16.822 -35.885 -30.974  1.00 13.300          C  
ATOM   7672  OH  TYR A 504     -17.039 -35.157 -32.111  1.00 13.300          O  
ATOM   7673  H   TYR A 504     -16.688 -39.803 -25.412  1.00 10.620          H  
ATOM   7674  HA  TYR A 504     -18.399 -38.074 -27.107  1.00 11.710          H  
ATOM   7675 1HB  TYR A 504     -15.934 -37.646 -26.717  1.00 15.960          H  
ATOM   7676 2HB  TYR A 504     -15.635 -39.049 -27.762  1.00 15.960          H  
ATOM   7677  HD1 TYR A 504     -17.412 -35.822 -27.686  1.00 15.960          H  
ATOM   7678  HD2 TYR A 504     -15.526 -38.804 -30.029  1.00 15.960          H  
ATOM   7679  HE1 TYR A 504     -17.773 -34.455 -29.675  1.00 15.960          H  
ATOM   7680  HE2 TYR A 504     -15.865 -37.467 -31.993  1.00 15.960          H  
ATOM   7681  HH  TYR A 504     -16.836 -35.715 -32.893  1.00 15.960          H  
ATOM   7682  N   SER A 505     -19.338 -40.258 -28.090  1.00 10.070          N  
ATOM   7683  CA  SER A 505     -19.883 -41.142 -29.099  1.00 10.560          C  
ATOM   7684  C   SER A 505     -19.888 -40.434 -30.435  1.00 11.510          C  
ATOM   7685  O   SER A 505     -20.188 -39.241 -30.530  1.00 12.050          O  
ATOM   7686  CB  SER A 505     -21.274 -41.630 -28.781  1.00 14.590          C  
ATOM   7687  OG  SER A 505     -21.792 -42.351 -29.886  1.00 14.590          O  
ATOM   7688  H   SER A 505     -19.890 -39.926 -27.300  1.00 12.080          H  
ATOM   7689  HA  SER A 505     -19.251 -42.019 -29.168  1.00 12.670          H  
ATOM   7690 1HB  SER A 505     -21.232 -42.279 -27.906  1.00 17.510          H  
ATOM   7691 2HB  SER A 505     -21.919 -40.809 -28.544  1.00 17.510          H  
ATOM   7692  HG  SER A 505     -22.662 -42.659 -29.604  1.00 17.510          H  
ATOM   7693  N   ARG A 506     -19.625 -41.186 -31.492  1.00 11.870          N  
ATOM   7694  CA  ARG A 506     -19.639 -40.643 -32.840  1.00 12.930          C  
ATOM   7695  C   ARG A 506     -21.034 -40.120 -33.225  1.00 13.450          C  
ATOM   7696  O   ARG A 506     -21.177 -39.305 -34.145  1.00 14.430          O  
ATOM   7697  CB  ARG A 506     -19.176 -41.710 -33.822  1.00 17.680          C  
ATOM   7698  CG  ARG A 506     -20.129 -42.893 -33.978  1.00 17.680          C  
ATOM   7699  CD  ARG A 506     -19.697 -43.856 -35.024  1.00 17.680          C  
ATOM   7700  NE  ARG A 506     -18.436 -44.537 -34.691  1.00 17.680          N  
ATOM   7701  CZ  ARG A 506     -18.317 -45.645 -33.913  1.00 17.680          C  
ATOM   7702  NH1 ARG A 506     -19.373 -46.189 -33.330  1.00 17.680          N  
ATOM   7703  NH2 ARG A 506     -17.131 -46.186 -33.744  1.00 17.680          N  
ATOM   7704  H   ARG A 506     -19.389 -42.155 -31.338  1.00 14.240          H  
ATOM   7705  HA  ARG A 506     -18.930 -39.816 -32.876  1.00 15.520          H  
ATOM   7706 1HB  ARG A 506     -19.046 -41.263 -34.807  1.00 21.210          H  
ATOM   7707 2HB  ARG A 506     -18.205 -42.092 -33.505  1.00 21.210          H  
ATOM   7708 1HG  ARG A 506     -20.216 -43.417 -33.029  1.00 21.210          H  
ATOM   7709 2HG  ARG A 506     -21.109 -42.534 -34.281  1.00 21.210          H  
ATOM   7710 1HD  ARG A 506     -20.469 -44.606 -35.185  1.00 21.210          H  
ATOM   7711 2HD  ARG A 506     -19.539 -43.304 -35.950  1.00 21.210          H  
ATOM   7712  HE  ARG A 506     -17.583 -44.177 -35.120  1.00 21.210          H  
ATOM   7713 1HH1 ARG A 506     -20.289 -45.786 -33.452  1.00 21.210          H  
ATOM   7714 2HH1 ARG A 506     -19.262 -47.017 -32.760  1.00 21.210          H  
ATOM   7715 1HH2 ARG A 506     -16.322 -45.788 -34.236  1.00 21.210          H  
ATOM   7716 2HH2 ARG A 506     -17.022 -47.010 -33.176  1.00 21.210          H  
ATOM   7717  N   GLY A 507     -22.066 -40.601 -32.512  1.00 12.860          N  
ATOM   7718  CA  GLY A 507     -23.456 -40.227 -32.735  1.00 13.290          C  
ATOM   7719  C   GLY A 507     -23.940 -39.028 -31.898  1.00 13.610          C  
ATOM   7720  O   GLY A 507     -25.113 -38.668 -31.985  1.00 14.040          O  
ATOM   7721  H   GLY A 507     -21.862 -41.254 -31.756  1.00 15.430          H  
ATOM   7722 1HA  GLY A 507     -23.596 -40.003 -33.791  1.00 15.950          H  
ATOM   7723 2HA  GLY A 507     -24.086 -41.086 -32.517  1.00 15.950          H  
ATOM   7724  N   GLY A 508     -23.052 -38.398 -31.120  1.00 13.410          N  
ATOM   7725  CA  GLY A 508     -23.406 -37.273 -30.243  1.00 13.690          C  
ATOM   7726  C   GLY A 508     -22.690 -37.420 -28.903  1.00 12.410          C  
ATOM   7727  O   GLY A 508     -22.535 -38.530 -28.398  1.00 11.900          O  
ATOM   7728  H   GLY A 508     -22.081 -38.724 -31.102  1.00 16.090          H  
ATOM   7729 1HA  GLY A 508     -23.125 -36.332 -30.718  1.00 16.430          H  
ATOM   7730 2HA  GLY A 508     -24.484 -37.248 -30.090  1.00 16.430          H  
ATOM   7731  N   VAL A 509     -22.319 -36.304 -28.279  1.00 11.970          N  
ATOM   7732  CA  VAL A 509     -21.556 -36.392 -27.032  1.00 10.730          C  
ATOM   7733  C   VAL A 509     -22.271 -36.015 -25.754  1.00 10.730          C  
ATOM   7734  O   VAL A 509     -22.889 -34.956 -25.647  1.00 11.000          O  
ATOM   7735  CB  VAL A 509     -20.266 -35.535 -27.152  1.00 15.520          C  
ATOM   7736  CG1 VAL A 509     -20.579 -34.069 -27.505  1.00 15.520          C  
ATOM   7737  CG2 VAL A 509     -19.456 -35.559 -25.804  1.00 15.520          C  
ATOM   7738  H   VAL A 509     -22.505 -35.411 -28.712  1.00 14.360          H  
ATOM   7739  HA  VAL A 509     -21.231 -37.429 -26.923  1.00 12.880          H  
ATOM   7740  HB  VAL A 509     -19.681 -35.949 -27.949  1.00 18.620          H  
ATOM   7741 1HG1 VAL A 509     -19.640 -33.519 -27.604  1.00 18.620          H  
ATOM   7742 2HG1 VAL A 509     -21.118 -34.017 -28.442  1.00 18.620          H  
ATOM   7743 3HG1 VAL A 509     -21.173 -33.604 -26.724  1.00 18.620          H  
ATOM   7744 1HG2 VAL A 509     -18.550 -34.978 -25.915  1.00 18.620          H  
ATOM   7745 2HG2 VAL A 509     -20.036 -35.118 -25.008  1.00 18.620          H  
ATOM   7746 3HG2 VAL A 509     -19.197 -36.565 -25.532  1.00 18.620          H  
ATOM   7747  N   CYS A 510     -22.092 -36.887 -24.760  1.00 10.480          N  
ATOM   7748  CA  CYS A 510     -22.583 -36.636 -23.411  1.00 10.430          C  
ATOM   7749  C   CYS A 510     -21.519 -35.839 -22.671  1.00  9.230          C  
ATOM   7750  O   CYS A 510     -20.394 -36.299 -22.495  1.00  8.300          O  
ATOM   7751  CB  CYS A 510     -22.851 -37.937 -22.655  1.00 14.620          C  
ATOM   7752  SG  CYS A 510     -23.495 -37.682 -20.989  1.00 14.620          S  
ATOM   7753  H   CYS A 510     -21.553 -37.727 -24.953  1.00 12.580          H  
ATOM   7754  HA  CYS A 510     -23.499 -36.052 -23.462  1.00 12.520          H  
ATOM   7755 1HB  CYS A 510     -23.561 -38.545 -23.210  1.00 17.550          H  
ATOM   7756 2HB  CYS A 510     -21.936 -38.493 -22.565  1.00 17.550          H  
ATOM   7757  N   VAL A 511     -21.876 -34.636 -22.256  1.00  9.320          N  
ATOM   7758  CA  VAL A 511     -20.930 -33.742 -21.629  1.00  8.340          C  
ATOM   7759  C   VAL A 511     -21.129 -33.690 -20.115  1.00  8.070          C  
ATOM   7760  O   VAL A 511     -22.213 -33.344 -19.647  1.00  8.700          O  
ATOM   7761  CB  VAL A 511     -21.139 -32.340 -22.237  1.00 12.070          C  
ATOM   7762  CG1 VAL A 511     -20.219 -31.392 -21.639  1.00 12.070          C  
ATOM   7763  CG2 VAL A 511     -20.933 -32.397 -23.746  1.00 12.070          C  
ATOM   7764  H   VAL A 511     -22.837 -34.316 -22.391  1.00 11.180          H  
ATOM   7765  HA  VAL A 511     -19.919 -34.091 -21.842  1.00 10.010          H  
ATOM   7766  HB  VAL A 511     -22.145 -32.008 -22.018  1.00 14.480          H  
ATOM   7767 1HG1 VAL A 511     -20.331 -30.420 -22.043  1.00 14.480          H  
ATOM   7768 2HG1 VAL A 511     -20.354 -31.339 -20.570  1.00 14.480          H  
ATOM   7769 3HG1 VAL A 511     -19.276 -31.750 -21.880  1.00 14.480          H  
ATOM   7770 1HG2 VAL A 511     -21.094 -31.412 -24.169  1.00 14.480          H  
ATOM   7771 2HG2 VAL A 511     -19.919 -32.727 -23.966  1.00 14.480          H  
ATOM   7772 3HG2 VAL A 511     -21.642 -33.094 -24.187  1.00 14.480          H  
ATOM   7773  N   THR A 512     -20.085 -33.995 -19.345  1.00  7.170          N  
ATOM   7774  CA  THR A 512     -20.212 -33.972 -17.898  1.00  6.920          C  
ATOM   7775  C   THR A 512     -19.059 -33.255 -17.258  1.00  6.020          C  
ATOM   7776  O   THR A 512     -18.358 -32.489 -17.917  1.00  5.760          O  
ATOM   7777  CB  THR A 512     -20.430 -35.362 -17.305  1.00  9.790          C  
ATOM   7778  OG1 THR A 512     -20.751 -35.253 -15.911  1.00  9.790          O  
ATOM   7779  CG2 THR A 512     -19.247 -36.254 -17.506  1.00  9.790          C  
ATOM   7780  H   THR A 512     -19.178 -34.270 -19.738  1.00  8.600          H  
ATOM   7781  HA  THR A 512     -21.105 -33.408 -17.651  1.00  8.300          H  
ATOM   7782  HB  THR A 512     -21.281 -35.767 -17.777  1.00 11.750          H  
ATOM   7783  HG1 THR A 512     -21.462 -35.942 -15.707  1.00 11.750          H  
ATOM   7784 1HG2 THR A 512     -19.462 -37.228 -17.083  1.00 11.750          H  
ATOM   7785 2HG2 THR A 512     -19.039 -36.358 -18.566  1.00 11.750          H  
ATOM   7786 3HG2 THR A 512     -18.396 -35.836 -17.013  1.00 11.750          H  
ATOM   7787  N   HIS A 513     -18.951 -33.381 -15.955  1.00  5.680          N  
ATOM   7788  CA  HIS A 513     -17.968 -32.597 -15.229  1.00  5.030          C  
ATOM   7789  C   HIS A 513     -17.591 -33.106 -13.849  1.00  4.000          C  
ATOM   7790  O   HIS A 513     -18.461 -33.391 -13.013  1.00  3.540          O  
ATOM   7791  CB  HIS A 513     -18.487 -31.167 -15.115  1.00  7.300          C  
ATOM   7792  CG  HIS A 513     -17.640 -30.202 -14.465  1.00  7.300          C  
ATOM   7793  ND1 HIS A 513     -18.172 -29.180 -13.709  1.00  7.300          N  
ATOM   7794  CD2 HIS A 513     -16.305 -30.033 -14.433  1.00  7.300          C  
ATOM   7795  CE1 HIS A 513     -17.212 -28.442 -13.255  1.00  7.300          C  
ATOM   7796  NE2 HIS A 513     -16.070 -28.935 -13.667  1.00  7.300          N  
ATOM   7797  H   HIS A 513     -19.547 -34.078 -15.501  1.00  6.820          H  
ATOM   7798  HA  HIS A 513     -17.053 -32.571 -15.818  1.00  6.040          H  
ATOM   7799 1HB  HIS A 513     -18.661 -30.803 -16.092  1.00  8.760          H  
ATOM   7800 2HB  HIS A 513     -19.415 -31.144 -14.611  1.00  8.760          H  
ATOM   7801  HD2 HIS A 513     -15.549 -30.650 -14.923  1.00  8.760          H  
ATOM   7802  HE1 HIS A 513     -17.328 -27.567 -12.627  1.00  8.760          H  
ATOM   7803  HE2 HIS A 513     -15.159 -28.517 -13.409  1.00  8.760          H  
ATOM   7804  N   CYS A 514     -16.282 -33.167 -13.610  1.00  3.730          N  
ATOM   7805  CA  CYS A 514     -15.709 -33.515 -12.319  1.00  2.970          C  
ATOM   7806  C   CYS A 514     -15.268 -32.185 -11.697  1.00  3.410          C  
ATOM   7807  O   CYS A 514     -14.238 -31.631 -12.075  1.00  4.020          O  
ATOM   7808  CB  CYS A 514     -14.505 -34.437 -12.516  1.00  4.460          C  
ATOM   7809  SG  CYS A 514     -14.864 -35.973 -13.453  1.00  4.460          S  
ATOM   7810  H   CYS A 514     -15.645 -32.951 -14.366  1.00  4.480          H  
ATOM   7811  HA  CYS A 514     -16.447 -33.980 -11.687  1.00  3.560          H  
ATOM   7812 1HB  CYS A 514     -13.695 -33.904 -13.018  1.00  5.350          H  
ATOM   7813 2HB  CYS A 514     -14.140 -34.737 -11.535  1.00  5.350          H  
ATOM   7814  HG  CYS A 514     -15.732 -36.486 -12.566  1.00  5.350          H  
ATOM   7815  N   ASN A 515     -16.075 -31.619 -10.802  1.00  3.480          N  
ATOM   7816  CA  ASN A 515     -15.807 -30.264 -10.316  1.00  3.970          C  
ATOM   7817  C   ASN A 515     -14.451 -30.137  -9.652  1.00  3.300          C  
ATOM   7818  O   ASN A 515     -14.154 -30.883  -8.721  1.00  2.280          O  
ATOM   7819  CB  ASN A 515     -16.898 -29.821  -9.369  1.00  5.360          C  
ATOM   7820  CG  ASN A 515     -16.902 -28.367  -9.096  1.00  5.360          C  
ATOM   7821  OD1 ASN A 515     -16.947 -27.575 -10.031  1.00  5.360          O  
ATOM   7822  ND2 ASN A 515     -16.908 -27.999  -7.873  1.00  5.360          N  
ATOM   7823  H   ASN A 515     -16.913 -32.095 -10.463  1.00  4.180          H  
ATOM   7824  HA  ASN A 515     -15.793 -29.589 -11.158  1.00  4.760          H  
ATOM   7825 1HB  ASN A 515     -17.871 -30.095  -9.787  1.00  6.430          H  
ATOM   7826 2HB  ASN A 515     -16.795 -30.349  -8.425  1.00  6.430          H  
ATOM   7827 1HD2 ASN A 515     -16.985 -27.008  -7.616  1.00  6.430          H  
ATOM   7828 2HD2 ASN A 515     -16.901 -28.686  -7.151  1.00  6.430          H  
ATOM   7829  N   PHE A 516     -13.669 -29.147 -10.104  1.00  4.250          N  
ATOM   7830  CA  PHE A 516     -12.328 -28.815  -9.625  1.00  4.530          C  
ATOM   7831  C   PHE A 516     -12.339 -27.902  -8.418  1.00  4.370          C  
ATOM   7832  O   PHE A 516     -12.700 -26.731  -8.535  1.00  4.660          O  
ATOM   7833  CB  PHE A 516     -11.634 -28.076 -10.781  1.00  6.230          C  
ATOM   7834  CG  PHE A 516     -10.223 -27.485 -10.631  1.00  6.230          C  
ATOM   7835  CD1 PHE A 516      -9.099 -28.176 -11.031  1.00  6.230          C  
ATOM   7836  CD2 PHE A 516     -10.045 -26.174 -10.139  1.00  6.230          C  
ATOM   7837  CE1 PHE A 516      -7.856 -27.591 -10.949  1.00  6.230          C  
ATOM   7838  CE2 PHE A 516      -8.813 -25.603 -10.061  1.00  6.230          C  
ATOM   7839  CZ  PHE A 516      -7.712 -26.305 -10.466  1.00  6.230          C  
ATOM   7840  H   PHE A 516     -14.010 -28.576 -10.891  1.00  5.100          H  
ATOM   7841  HA  PHE A 516     -11.799 -29.737  -9.378  1.00  5.440          H  
ATOM   7842 1HB  PHE A 516     -11.600 -28.773 -11.610  1.00  7.480          H  
ATOM   7843 2HB  PHE A 516     -12.276 -27.290 -11.104  1.00  7.480          H  
ATOM   7844  HD1 PHE A 516      -9.198 -29.189 -11.433  1.00  7.480          H  
ATOM   7845  HD2 PHE A 516     -10.901 -25.588  -9.816  1.00  7.480          H  
ATOM   7846  HE1 PHE A 516      -6.980 -28.156 -11.278  1.00  7.480          H  
ATOM   7847  HE2 PHE A 516      -8.710 -24.580  -9.679  1.00  7.480          H  
ATOM   7848  HZ  PHE A 516      -6.722 -25.851 -10.404  1.00  7.480          H  
ATOM   7849  N   LEU A 517     -11.959 -28.413  -7.253  1.00  4.050          N  
ATOM   7850  CA  LEU A 517     -11.927 -27.587  -6.071  1.00  3.830          C  
ATOM   7851  C   LEU A 517     -10.493 -27.482  -5.598  1.00  4.300          C  
ATOM   7852  O   LEU A 517      -9.949 -28.422  -5.010  1.00  4.510          O  
ATOM   7853  CB  LEU A 517     -12.827 -28.224  -5.031  1.00  5.450          C  
ATOM   7854  CG  LEU A 517     -14.322 -28.362  -5.427  1.00  5.450          C  
ATOM   7855  CD1 LEU A 517     -15.040 -29.153  -4.402  1.00  5.450          C  
ATOM   7856  CD2 LEU A 517     -14.927 -27.002  -5.506  1.00  5.450          C  
ATOM   7857  H   LEU A 517     -11.701 -29.399  -7.125  1.00  4.860          H  
ATOM   7858  HA  LEU A 517     -12.262 -26.583  -6.310  1.00  4.600          H  
ATOM   7859 1HB  LEU A 517     -12.445 -29.210  -4.877  1.00  6.540          H  
ATOM   7860 2HB  LEU A 517     -12.756 -27.682  -4.105  1.00  6.540          H  
ATOM   7861  HG  LEU A 517     -14.425 -28.874  -6.388  1.00  6.540          H  
ATOM   7862 1HD1 LEU A 517     -16.090 -29.222  -4.675  1.00  6.540          H  
ATOM   7863 2HD1 LEU A 517     -14.616 -30.147  -4.350  1.00  6.540          H  
ATOM   7864 3HD1 LEU A 517     -14.949 -28.659  -3.437  1.00  6.540          H  
ATOM   7865 1HD2 LEU A 517     -15.976 -27.055  -5.724  1.00  6.540          H  
ATOM   7866 2HD2 LEU A 517     -14.810 -26.550  -4.576  1.00  6.540          H  
ATOM   7867 3HD2 LEU A 517     -14.437 -26.400  -6.270  1.00  6.540          H  
ATOM   7868  N   ASN A 518      -9.839 -26.358  -5.860  1.00  4.480          N  
ATOM   7869  CA  ASN A 518      -8.423 -26.330  -5.550  1.00  4.890          C  
ATOM   7870  C   ASN A 518      -8.175 -25.932  -4.119  1.00  4.420          C  
ATOM   7871  O   ASN A 518      -7.786 -24.793  -3.830  1.00  4.120          O  
ATOM   7872  CB  ASN A 518      -7.678 -25.419  -6.465  1.00  6.680          C  
ATOM   7873  CG  ASN A 518      -6.214 -25.560  -6.403  1.00  6.680          C  
ATOM   7874  OD1 ASN A 518      -5.712 -26.411  -5.662  1.00  6.680          O  
ATOM   7875  ND2 ASN A 518      -5.505 -24.777  -7.173  1.00  6.680          N  
ATOM   7876  H   ASN A 518     -10.303 -25.553  -6.302  1.00  5.380          H  
ATOM   7877  HA  ASN A 518      -8.024 -27.336  -5.682  1.00  5.870          H  
ATOM   7878 1HB  ASN A 518      -8.023 -25.529  -7.466  1.00  8.020          H  
ATOM   7879 2HB  ASN A 518      -7.893 -24.456  -6.136  1.00  8.020          H  
ATOM   7880 1HD2 ASN A 518      -4.508 -24.873  -7.169  1.00  8.020          H  
ATOM   7881 2HD2 ASN A 518      -5.963 -24.074  -7.778  1.00  8.020          H  
ATOM   7882  N   GLY A 519      -8.417 -26.868  -3.211  1.00  4.390          N  
ATOM   7883  CA  GLY A 519      -8.306 -26.645  -1.773  1.00  3.970          C  
ATOM   7884  C   GLY A 519      -6.847 -26.639  -1.353  1.00  4.380          C  
ATOM   7885  O   GLY A 519      -6.423 -27.438  -0.519  1.00  4.010          O  
ATOM   7886  H   GLY A 519      -8.743 -27.765  -3.587  1.00  5.270          H  
ATOM   7887 1HA  GLY A 519      -8.769 -25.697  -1.504  1.00  4.760          H  
ATOM   7888 2HA  GLY A 519      -8.840 -27.434  -1.244  1.00  4.760          H  
ATOM   7889  N   GLU A 520      -6.082 -25.703  -1.897  1.00  5.180          N  
ATOM   7890  CA  GLU A 520      -4.660 -25.640  -1.642  1.00  5.620          C  
ATOM   7891  C   GLU A 520      -4.330 -25.581  -0.141  1.00  5.840          C  
ATOM   7892  O   GLU A 520      -3.376 -26.253   0.273  1.00  5.910          O  
ATOM   7893  CB  GLU A 520      -4.032 -24.503  -2.465  1.00  7.690          C  
ATOM   7894  CG  GLU A 520      -2.550 -24.319  -2.300  1.00  7.690          C  
ATOM   7895  CD  GLU A 520      -1.993 -23.258  -3.246  1.00  7.690          C  
ATOM   7896  OE1 GLU A 520      -2.646 -22.260  -3.474  1.00  7.690          O  
ATOM   7897  OE2 GLU A 520      -0.924 -23.466  -3.763  1.00  7.690          O  
ATOM   7898  H   GLU A 520      -6.525 -25.049  -2.545  1.00  6.220          H  
ATOM   7899  HA  GLU A 520      -4.219 -26.563  -2.027  1.00  6.740          H  
ATOM   7900 1HB  GLU A 520      -4.194 -24.731  -3.523  1.00  9.230          H  
ATOM   7901 2HB  GLU A 520      -4.510 -23.571  -2.293  1.00  9.230          H  
ATOM   7902 1HG  GLU A 520      -2.345 -24.011  -1.276  1.00  9.230          H  
ATOM   7903 2HG  GLU A 520      -2.059 -25.275  -2.473  1.00  9.230          H  
ATOM   7904  N   PRO A 521      -5.051 -24.793   0.708  1.00  6.000          N  
ATOM   7905  CA  PRO A 521      -4.870 -24.759   2.146  1.00  6.270          C  
ATOM   7906  C   PRO A 521      -5.161 -26.101   2.822  1.00  5.880          C  
ATOM   7907  O   PRO A 521      -4.667 -26.335   3.924  1.00  5.580          O  
ATOM   7908  CB  PRO A 521      -5.878 -23.695   2.602  1.00  9.400          C  
ATOM   7909  CG  PRO A 521      -6.104 -22.837   1.395  1.00  9.400          C  
ATOM   7910  CD  PRO A 521      -6.050 -23.792   0.236  1.00  9.400          C  
ATOM   7911  HA  PRO A 521      -3.845 -24.435   2.361  1.00  7.520          H  
ATOM   7912 1HB  PRO A 521      -6.797 -24.174   2.961  1.00 11.290          H  
ATOM   7913 2HB  PRO A 521      -5.464 -23.123   3.450  1.00 11.290          H  
ATOM   7914 1HG  PRO A 521      -7.068 -22.295   1.478  1.00 11.290          H  
ATOM   7915 2HG  PRO A 521      -5.325 -22.060   1.336  1.00 11.290          H  
ATOM   7916 1HD  PRO A 521      -7.042 -24.229   0.105  1.00 11.290          H  
ATOM   7917 2HD  PRO A 521      -5.732 -23.242  -0.622  1.00 11.290          H  
ATOM   7918  N   ARG A 522      -5.933 -26.996   2.175  1.00  6.130          N  
ATOM   7919  CA  ARG A 522      -6.247 -28.281   2.776  1.00  5.880          C  
ATOM   7920  C   ARG A 522      -5.118 -29.220   2.493  1.00  6.320          C  
ATOM   7921  O   ARG A 522      -4.750 -30.031   3.333  1.00  6.140          O  
ATOM   7922  CB  ARG A 522      -7.518 -28.919   2.232  1.00  8.330          C  
ATOM   7923  CG  ARG A 522      -8.808 -28.256   2.599  1.00  8.330          C  
ATOM   7924  CD  ARG A 522      -9.986 -28.930   1.950  1.00  8.330          C  
ATOM   7925  NE  ARG A 522     -10.158 -30.308   2.397  1.00  8.330          N  
ATOM   7926  CZ  ARG A 522     -11.133 -31.150   1.975  1.00  8.330          C  
ATOM   7927  NH1 ARG A 522     -12.036 -30.754   1.101  1.00  8.330          N  
ATOM   7928  NH2 ARG A 522     -11.181 -32.383   2.449  1.00  8.330          N  
ATOM   7929  H   ARG A 522      -6.288 -26.827   1.237  1.00  7.360          H  
ATOM   7930  HA  ARG A 522      -6.346 -28.149   3.849  1.00  7.060          H  
ATOM   7931 1HB  ARG A 522      -7.468 -28.976   1.150  1.00 10.000          H  
ATOM   7932 2HB  ARG A 522      -7.568 -29.941   2.601  1.00 10.000          H  
ATOM   7933 1HG  ARG A 522      -8.941 -28.289   3.680  1.00 10.000          H  
ATOM   7934 2HG  ARG A 522      -8.772 -27.226   2.266  1.00 10.000          H  
ATOM   7935 1HD  ARG A 522     -10.883 -28.389   2.204  1.00 10.000          H  
ATOM   7936 2HD  ARG A 522      -9.850 -28.931   0.868  1.00 10.000          H  
ATOM   7937  HE  ARG A 522      -9.489 -30.668   3.066  1.00 10.000          H  
ATOM   7938 1HH1 ARG A 522     -12.009 -29.819   0.728  1.00 10.000          H  
ATOM   7939 2HH1 ARG A 522     -12.760 -31.390   0.797  1.00 10.000          H  
ATOM   7940 1HH2 ARG A 522     -10.492 -32.697   3.116  1.00 10.000          H  
ATOM   7941 2HH2 ARG A 522     -11.905 -33.016   2.141  1.00 10.000          H  
ATOM   7942  N   GLU A 523      -4.591 -29.148   1.274  1.00  6.970          N  
ATOM   7943  CA  GLU A 523      -3.519 -30.060   0.931  1.00  7.480          C  
ATOM   7944  C   GLU A 523      -2.317 -29.736   1.829  1.00  7.210          C  
ATOM   7945  O   GLU A 523      -1.701 -30.640   2.416  1.00  6.420          O  
ATOM   7946  CB  GLU A 523      -3.190 -29.932  -0.562  1.00 10.270          C  
ATOM   7947  CG  GLU A 523      -4.346 -30.428  -1.460  1.00 10.270          C  
ATOM   7948  CD  GLU A 523      -4.069 -30.413  -2.929  1.00 10.270          C  
ATOM   7949  OE1 GLU A 523      -3.051 -29.912  -3.333  1.00 10.270          O  
ATOM   7950  OE2 GLU A 523      -4.893 -30.922  -3.656  1.00 10.270          O  
ATOM   7951  H   GLU A 523      -4.983 -28.487   0.599  1.00  8.360          H  
ATOM   7952  HA  GLU A 523      -3.839 -31.079   1.131  1.00  8.980          H  
ATOM   7953 1HB  GLU A 523      -2.991 -28.888  -0.806  1.00 12.320          H  
ATOM   7954 2HB  GLU A 523      -2.295 -30.510  -0.795  1.00 12.320          H  
ATOM   7955 1HG  GLU A 523      -4.629 -31.410  -1.162  1.00 12.320          H  
ATOM   7956 2HG  GLU A 523      -5.203 -29.780  -1.271  1.00 12.320          H  
ATOM   7957  N   PHE A 524      -2.060 -28.431   2.016  1.00  7.950          N  
ATOM   7958  CA  PHE A 524      -1.009 -27.970   2.912  1.00  7.900          C  
ATOM   7959  C   PHE A 524      -1.244 -28.415   4.340  1.00  6.670          C  
ATOM   7960  O   PHE A 524      -0.383 -29.060   4.964  1.00  6.200          O  
ATOM   7961  CB  PHE A 524      -0.932 -26.443   2.902  1.00 11.080          C  
ATOM   7962  CG  PHE A 524      -0.013 -25.892   3.954  1.00 11.080          C  
ATOM   7963  CD1 PHE A 524       1.360 -25.919   3.796  1.00 11.080          C  
ATOM   7964  CD2 PHE A 524      -0.536 -25.341   5.127  1.00 11.080          C  
ATOM   7965  CE1 PHE A 524       2.191 -25.416   4.779  1.00 11.080          C  
ATOM   7966  CE2 PHE A 524       0.291 -24.843   6.105  1.00 11.080          C  
ATOM   7967  CZ  PHE A 524       1.657 -24.879   5.932  1.00 11.080          C  
ATOM   7968  H   PHE A 524      -2.589 -27.741   1.471  1.00  9.540          H  
ATOM   7969  HA  PHE A 524      -0.061 -28.385   2.572  1.00  9.480          H  
ATOM   7970 1HB  PHE A 524      -0.592 -26.102   1.928  1.00 13.300          H  
ATOM   7971 2HB  PHE A 524      -1.925 -26.027   3.061  1.00 13.300          H  
ATOM   7972  HD1 PHE A 524       1.786 -26.345   2.887  1.00 13.300          H  
ATOM   7973  HD2 PHE A 524      -1.621 -25.311   5.267  1.00 13.300          H  
ATOM   7974  HE1 PHE A 524       3.272 -25.444   4.643  1.00 13.300          H  
ATOM   7975  HE2 PHE A 524      -0.131 -24.418   7.013  1.00 13.300          H  
ATOM   7976  HZ  PHE A 524       2.316 -24.484   6.703  1.00 13.300          H  
ATOM   7977  N   ALA A 525      -2.424 -28.079   4.865  1.00  6.150          N  
ATOM   7978  CA  ALA A 525      -2.751 -28.401   6.222  1.00  4.980          C  
ATOM   7979  C   ALA A 525      -2.734 -29.892   6.468  1.00  4.790          C  
ATOM   7980  O   ALA A 525      -2.360 -30.300   7.561  1.00  4.040          O  
ATOM   7981  CB  ALA A 525      -4.092 -27.837   6.567  1.00  7.440          C  
ATOM   7982  H   ALA A 525      -3.111 -27.543   4.328  1.00  7.380          H  
ATOM   7983  HA  ALA A 525      -2.004 -27.943   6.864  1.00  5.980          H  
ATOM   7984 1HB  ALA A 525      -4.311 -28.061   7.603  1.00  8.930          H  
ATOM   7985 2HB  ALA A 525      -4.088 -26.758   6.421  1.00  8.930          H  
ATOM   7986 3HB  ALA A 525      -4.824 -28.283   5.919  1.00  8.930          H  
ATOM   7987  N   HIS A 526      -3.144 -30.707   5.495  1.00  5.590          N  
ATOM   7988  CA  HIS A 526      -3.150 -32.143   5.679  1.00  5.780          C  
ATOM   7989  C   HIS A 526      -1.777 -32.673   6.002  1.00  5.610          C  
ATOM   7990  O   HIS A 526      -1.610 -33.432   6.970  1.00  4.830          O  
ATOM   7991  CB  HIS A 526      -3.636 -32.891   4.446  1.00  8.020          C  
ATOM   7992  CG  HIS A 526      -3.483 -34.333   4.656  1.00  8.020          C  
ATOM   7993  ND1 HIS A 526      -4.324 -35.060   5.468  1.00  8.020          N  
ATOM   7994  CD2 HIS A 526      -2.536 -35.191   4.213  1.00  8.020          C  
ATOM   7995  CE1 HIS A 526      -3.908 -36.302   5.506  1.00  8.020          C  
ATOM   7996  NE2 HIS A 526      -2.804 -36.402   4.769  1.00  8.020          N  
ATOM   7997  H   HIS A 526      -3.501 -30.321   4.620  1.00  6.710          H  
ATOM   7998  HA  HIS A 526      -3.806 -32.395   6.510  1.00  6.940          H  
ATOM   7999 1HB  HIS A 526      -4.675 -32.665   4.252  1.00  9.620          H  
ATOM   8000 2HB  HIS A 526      -3.061 -32.592   3.571  1.00  9.620          H  
ATOM   8001  HD1 HIS A 526      -4.884 -34.680   6.207  1.00  9.620          H  
ATOM   8002  HD2 HIS A 526      -1.661 -35.064   3.573  1.00  9.620          H  
ATOM   8003  HE1 HIS A 526      -4.436 -37.042   6.107  1.00  9.620          H  
ATOM   8004  N   GLU A 527      -0.783 -32.323   5.186  1.00  6.380          N  
ATOM   8005  CA  GLU A 527       0.532 -32.841   5.484  1.00  6.250          C  
ATOM   8006  C   GLU A 527       1.016 -32.325   6.833  1.00  6.070          C  
ATOM   8007  O   GLU A 527       1.655 -33.066   7.592  1.00  5.460          O  
ATOM   8008  CB  GLU A 527       1.531 -32.520   4.378  1.00  8.800          C  
ATOM   8009  CG  GLU A 527       1.286 -33.296   3.080  1.00  8.800          C  
ATOM   8010  CD  GLU A 527       2.292 -32.991   1.998  1.00  8.800          C  
ATOM   8011  OE1 GLU A 527       3.103 -32.114   2.190  1.00  8.800          O  
ATOM   8012  OE2 GLU A 527       2.253 -33.645   0.982  1.00  8.800          O  
ATOM   8013  H   GLU A 527      -0.967 -31.721   4.369  1.00  7.660          H  
ATOM   8014  HA  GLU A 527       0.450 -33.915   5.550  1.00  7.500          H  
ATOM   8015 1HB  GLU A 527       1.481 -31.454   4.150  1.00 10.560          H  
ATOM   8016 2HB  GLU A 527       2.540 -32.740   4.724  1.00 10.560          H  
ATOM   8017 1HG  GLU A 527       1.311 -34.362   3.295  1.00 10.560          H  
ATOM   8018 2HG  GLU A 527       0.286 -33.052   2.718  1.00 10.560          H  
ATOM   8019  N   ALA A 528       0.700 -31.061   7.151  1.00  6.710          N  
ATOM   8020  CA  ALA A 528       1.107 -30.501   8.424  1.00  6.900          C  
ATOM   8021  C   ALA A 528       0.496 -31.295   9.586  1.00  6.110          C  
ATOM   8022  O   ALA A 528       1.193 -31.586  10.572  1.00  6.270          O  
ATOM   8023  CB  ALA A 528       0.690 -29.038   8.504  1.00  9.580          C  
ATOM   8024  H   ALA A 528       0.192 -30.478   6.475  1.00  8.050          H  
ATOM   8025  HA  ALA A 528       2.192 -30.570   8.494  1.00  8.280          H  
ATOM   8026 1HB  ALA A 528       1.020 -28.615   9.450  1.00 11.500          H  
ATOM   8027 2HB  ALA A 528       1.139 -28.485   7.677  1.00 11.500          H  
ATOM   8028 3HB  ALA A 528      -0.390 -28.970   8.436  1.00 11.500          H  
ATOM   8029  N   GLU A 529      -0.786 -31.693   9.457  1.00  5.350          N  
ATOM   8030  CA  GLU A 529      -1.457 -32.454  10.508  1.00  4.710          C  
ATOM   8031  C   GLU A 529      -0.861 -33.835  10.672  1.00  4.020          C  
ATOM   8032  O   GLU A 529      -0.618 -34.272  11.803  1.00  3.220          O  
ATOM   8033  CB  GLU A 529      -2.957 -32.629  10.192  1.00  6.850          C  
ATOM   8034  CG  GLU A 529      -3.815 -31.366  10.295  1.00  6.850          C  
ATOM   8035  CD  GLU A 529      -3.963 -30.864  11.674  1.00  6.850          C  
ATOM   8036  OE1 GLU A 529      -4.489 -31.560  12.514  1.00  6.850          O  
ATOM   8037  OE2 GLU A 529      -3.484 -29.786  11.916  1.00  6.850          O  
ATOM   8038  H   GLU A 529      -1.324 -31.372   8.646  1.00  6.420          H  
ATOM   8039  HA  GLU A 529      -1.352 -31.913  11.446  1.00  5.650          H  
ATOM   8040 1HB  GLU A 529      -3.062 -33.004   9.172  1.00  8.220          H  
ATOM   8041 2HB  GLU A 529      -3.384 -33.383  10.855  1.00  8.220          H  
ATOM   8042 1HG  GLU A 529      -3.360 -30.583   9.718  1.00  8.220          H  
ATOM   8043 2HG  GLU A 529      -4.798 -31.567   9.866  1.00  8.220          H  
ATOM   8044  N   CYS A 530      -0.571 -34.515   9.560  1.00  4.400          N  
ATOM   8045  CA  CYS A 530      -0.013 -35.848   9.683  1.00  3.800          C  
ATOM   8046  C   CYS A 530       1.354 -35.825  10.307  1.00  3.120          C  
ATOM   8047  O   CYS A 530       1.650 -36.653  11.161  1.00  2.360          O  
ATOM   8048  CB  CYS A 530       0.058 -36.562   8.353  1.00  5.560          C  
ATOM   8049  SG  CYS A 530      -1.497 -37.075   7.732  1.00  5.560          S  
ATOM   8050  H   CYS A 530      -0.792 -34.111   8.642  1.00  5.280          H  
ATOM   8051  HA  CYS A 530      -0.672 -36.428  10.328  1.00  4.560          H  
ATOM   8052 1HB  CYS A 530       0.472 -35.874   7.636  1.00  6.670          H  
ATOM   8053 2HB  CYS A 530       0.719 -37.430   8.414  1.00  6.670          H  
ATOM   8054  HG  CYS A 530      -1.921 -35.849   7.409  1.00  6.670          H  
ATOM   8055  N   PHE A 531       2.201 -34.871   9.926  1.00  3.670          N  
ATOM   8056  CA  PHE A 531       3.497 -34.851  10.566  1.00  3.630          C  
ATOM   8057  C   PHE A 531       3.354 -34.525  12.033  1.00  4.020          C  
ATOM   8058  O   PHE A 531       3.958 -35.182  12.871  1.00  4.530          O  
ATOM   8059  CB  PHE A 531       4.520 -33.912   9.963  1.00  5.100          C  
ATOM   8060  CG  PHE A 531       5.799 -34.072  10.768  1.00  5.100          C  
ATOM   8061  CD1 PHE A 531       6.564 -35.233  10.627  1.00  5.100          C  
ATOM   8062  CD2 PHE A 531       6.223 -33.120  11.688  1.00  5.100          C  
ATOM   8063  CE1 PHE A 531       7.693 -35.439  11.376  1.00  5.100          C  
ATOM   8064  CE2 PHE A 531       7.366 -33.338  12.434  1.00  5.100          C  
ATOM   8065  CZ  PHE A 531       8.092 -34.493  12.280  1.00  5.100          C  
ATOM   8066  H   PHE A 531       1.955 -34.194   9.195  1.00  4.400          H  
ATOM   8067  HA  PHE A 531       3.914 -35.854  10.491  1.00  4.360          H  
ATOM   8068 1HB  PHE A 531       4.714 -34.169   8.921  1.00  6.120          H  
ATOM   8069 2HB  PHE A 531       4.172 -32.880  10.015  1.00  6.120          H  
ATOM   8070  HD1 PHE A 531       6.251 -35.994   9.921  1.00  6.120          H  
ATOM   8071  HD2 PHE A 531       5.648 -32.194  11.833  1.00  6.120          H  
ATOM   8072  HE1 PHE A 531       8.269 -36.361  11.253  1.00  6.120          H  
ATOM   8073  HE2 PHE A 531       7.695 -32.592  13.156  1.00  6.120          H  
ATOM   8074  HZ  PHE A 531       8.983 -34.650  12.879  1.00  6.120          H  
ATOM   8075  N   SER A 532       2.547 -33.506  12.358  1.00  4.450          N  
ATOM   8076  CA  SER A 532       2.377 -33.036  13.729  1.00  5.360          C  
ATOM   8077  C   SER A 532       1.950 -34.163  14.658  1.00  5.800          C  
ATOM   8078  O   SER A 532       2.396 -34.210  15.811  1.00  6.690          O  
ATOM   8079  CB  SER A 532       1.332 -31.940  13.778  1.00  7.140          C  
ATOM   8080  OG  SER A 532       1.757 -30.795  13.087  1.00  7.140          O  
ATOM   8081  H   SER A 532       2.049 -33.000  11.625  1.00  5.340          H  
ATOM   8082  HA  SER A 532       3.330 -32.639  14.076  1.00  6.430          H  
ATOM   8083 1HB  SER A 532       0.403 -32.307  13.347  1.00  8.570          H  
ATOM   8084 2HB  SER A 532       1.133 -31.686  14.821  1.00  8.570          H  
ATOM   8085  HG  SER A 532       1.738 -31.030  12.137  1.00  8.570          H  
ATOM   8086  N   CYS A 533       1.152 -35.103  14.140  1.00  5.220          N  
ATOM   8087  CA  CYS A 533       0.691 -36.242  14.915  1.00  5.550          C  
ATOM   8088  C   CYS A 533       1.856 -37.089  15.431  1.00  5.980          C  
ATOM   8089  O   CYS A 533       1.704 -37.808  16.421  1.00  6.650          O  
ATOM   8090  CB  CYS A 533      -0.198 -37.159  14.078  1.00  7.640          C  
ATOM   8091  SG  CYS A 533      -1.782 -36.456  13.568  1.00  7.640          S  
ATOM   8092  H   CYS A 533       0.788 -34.961  13.190  1.00  6.260          H  
ATOM   8093  HA  CYS A 533       0.110 -35.869  15.757  1.00  6.660          H  
ATOM   8094 1HB  CYS A 533       0.345 -37.431  13.181  1.00  9.170          H  
ATOM   8095 2HB  CYS A 533      -0.399 -38.076  14.632  1.00  9.170          H  
ATOM   8096  HG  CYS A 533      -1.262 -35.413  12.893  1.00  9.170          H  
ATOM   8097  N   HIS A 534       3.016 -37.040  14.774  1.00  5.800          N  
ATOM   8098  CA  HIS A 534       4.139 -37.841  15.205  1.00  6.600          C  
ATOM   8099  C   HIS A 534       4.688 -37.304  16.548  1.00  7.590          C  
ATOM   8100  O   HIS A 534       4.641 -38.051  17.530  1.00  7.580          O  
ATOM   8101  CB  HIS A 534       5.138 -37.996  14.042  1.00  8.920          C  
ATOM   8102  CG  HIS A 534       6.380 -38.697  14.339  1.00  8.920          C  
ATOM   8103  ND1 HIS A 534       6.430 -40.046  14.527  1.00  8.920          N  
ATOM   8104  CD2 HIS A 534       7.645 -38.245  14.457  1.00  8.920          C  
ATOM   8105  CE1 HIS A 534       7.676 -40.408  14.748  1.00  8.920          C  
ATOM   8106  NE2 HIS A 534       8.439 -39.328  14.715  1.00  8.920          N  
ATOM   8107  H   HIS A 534       3.143 -36.407  13.980  1.00  6.960          H  
ATOM   8108  HA  HIS A 534       3.788 -38.848  15.410  1.00  7.920          H  
ATOM   8109 1HB  HIS A 534       4.634 -38.621  13.303  1.00 10.700          H  
ATOM   8110 2HB  HIS A 534       5.335 -37.085  13.525  1.00 10.700          H  
ATOM   8111  HD1 HIS A 534       5.608 -40.622  14.757  1.00 10.700          H  
ATOM   8112  HD2 HIS A 534       8.085 -37.252  14.378  1.00 10.700          H  
ATOM   8113  HE1 HIS A 534       7.917 -41.454  14.912  1.00 10.700          H  
ATOM   8114  N   PRO A 535       5.172 -36.032  16.675  1.00  8.610          N  
ATOM   8115  CA  PRO A 535       5.531 -35.412  17.945  1.00  9.630          C  
ATOM   8116  C   PRO A 535       4.415 -35.498  18.987  1.00  9.450          C  
ATOM   8117  O   PRO A 535       4.692 -35.660  20.170  1.00  9.590          O  
ATOM   8118  CB  PRO A 535       5.805 -33.959  17.543  1.00 14.450          C  
ATOM   8119  CG  PRO A 535       6.298 -34.061  16.127  1.00 14.450          C  
ATOM   8120  CD  PRO A 535       5.495 -35.167  15.511  1.00 14.450          C  
ATOM   8121  HA  PRO A 535       6.443 -35.895  18.324  1.00 11.560          H  
ATOM   8122 1HB  PRO A 535       4.875 -33.368  17.618  1.00 17.330          H  
ATOM   8123 2HB  PRO A 535       6.531 -33.500  18.231  1.00 17.330          H  
ATOM   8124 1HG  PRO A 535       6.147 -33.111  15.602  1.00 17.330          H  
ATOM   8125 2HG  PRO A 535       7.377 -34.256  16.099  1.00 17.330          H  
ATOM   8126 1HD  PRO A 535       4.621 -34.761  15.066  1.00 17.330          H  
ATOM   8127 2HD  PRO A 535       6.153 -35.628  14.802  1.00 17.330          H  
ATOM   8128  N   GLU A 536       3.144 -35.444  18.567  1.00  9.210          N  
ATOM   8129  CA  GLU A 536       2.064 -35.542  19.545  1.00  9.320          C  
ATOM   8130  C   GLU A 536       2.019 -36.923  20.198  1.00  8.970          C  
ATOM   8131  O   GLU A 536       1.676 -37.056  21.379  1.00  9.640          O  
ATOM   8132  CB  GLU A 536       0.709 -35.256  18.905  1.00 13.000          C  
ATOM   8133  CG  GLU A 536       0.464 -33.805  18.479  1.00 13.000          C  
ATOM   8134  CD  GLU A 536      -0.829 -33.658  17.707  1.00 13.000          C  
ATOM   8135  OE1 GLU A 536      -1.394 -34.665  17.374  1.00 13.000          O  
ATOM   8136  OE2 GLU A 536      -1.251 -32.559  17.448  1.00 13.000          O  
ATOM   8137  H   GLU A 536       2.902 -35.269  17.582  1.00 11.050          H  
ATOM   8138  HA  GLU A 536       2.242 -34.801  20.327  1.00 11.180          H  
ATOM   8139 1HB  GLU A 536       0.591 -35.894  18.039  1.00 15.600          H  
ATOM   8140 2HB  GLU A 536      -0.076 -35.526  19.607  1.00 15.600          H  
ATOM   8141 1HG  GLU A 536       0.414 -33.186  19.375  1.00 15.600          H  
ATOM   8142 2HG  GLU A 536       1.294 -33.452  17.885  1.00 15.600          H  
ATOM   8143  N   CYS A 537       2.299 -37.968  19.411  1.00  8.030          N  
ATOM   8144  CA  CYS A 537       2.231 -39.321  19.929  1.00  7.700          C  
ATOM   8145  C   CYS A 537       3.491 -39.748  20.682  1.00  8.300          C  
ATOM   8146  O   CYS A 537       3.422 -40.606  21.562  1.00  8.630          O  
ATOM   8147  CB  CYS A 537       1.919 -40.264  18.791  1.00 10.910          C  
ATOM   8148  SG  CYS A 537       0.285 -39.940  18.131  1.00 10.910          S  
ATOM   8149  H   CYS A 537       2.534 -37.816  18.422  1.00  9.640          H  
ATOM   8150  HA  CYS A 537       1.392 -39.366  20.623  1.00  9.240          H  
ATOM   8151 1HB  CYS A 537       2.641 -40.127  17.978  1.00 13.090          H  
ATOM   8152 2HB  CYS A 537       1.968 -41.294  19.129  1.00 13.090          H  
ATOM   8153  HG  CYS A 537       0.627 -38.766  17.538  1.00 13.090          H  
ATOM   8154  N   GLN A 538       4.632 -39.126  20.365  1.00  8.630          N  
ATOM   8155  CA  GLN A 538       5.906 -39.421  21.032  1.00  9.290          C  
ATOM   8156  C   GLN A 538       6.330 -40.893  21.048  1.00  9.990          C  
ATOM   8157  O   GLN A 538       6.616 -41.417  22.126  1.00 10.790          O  
ATOM   8158  CB  GLN A 538       5.874 -38.959  22.508  1.00 12.740          C  
ATOM   8159  CG  GLN A 538       5.799 -37.479  22.754  1.00 12.740          C  
ATOM   8160  CD  GLN A 538       7.120 -36.778  22.469  1.00 12.740          C  
ATOM   8161  OE1 GLN A 538       8.127 -37.025  23.144  1.00 12.740          O  
ATOM   8162  NE2 GLN A 538       7.124 -35.916  21.483  1.00 12.740          N  
ATOM   8163  H   GLN A 538       4.613 -38.471  19.574  1.00 10.360          H  
ATOM   8164  HA  GLN A 538       6.684 -38.857  20.517  1.00 11.150          H  
ATOM   8165 1HB  GLN A 538       5.030 -39.411  23.017  1.00 15.290          H  
ATOM   8166 2HB  GLN A 538       6.772 -39.307  23.011  1.00 15.290          H  
ATOM   8167 1HG  GLN A 538       5.026 -37.057  22.119  1.00 15.290          H  
ATOM   8168 2HG  GLN A 538       5.545 -37.316  23.791  1.00 15.290          H  
ATOM   8169 1HE2 GLN A 538       7.957 -35.418  21.249  1.00 15.290          H  
ATOM   8170 2HE2 GLN A 538       6.263 -35.753  20.969  1.00 15.290          H  
ATOM   8171  N   PRO A 539       6.379 -41.605  19.911  1.00  9.780          N  
ATOM   8172  CA  PRO A 539       6.803 -42.988  19.855  1.00 10.460          C  
ATOM   8173  C   PRO A 539       8.277 -43.051  20.208  1.00 10.970          C  
ATOM   8174  O   PRO A 539       9.010 -42.099  19.936  1.00 10.590          O  
ATOM   8175  CB  PRO A 539       6.557 -43.372  18.394  1.00 15.690          C  
ATOM   8176  CG  PRO A 539       6.626 -42.053  17.642  1.00 15.690          C  
ATOM   8177  CD  PRO A 539       6.068 -41.008  18.600  1.00 15.690          C  
ATOM   8178  HA  PRO A 539       6.200 -43.591  20.549  1.00 12.550          H  
ATOM   8179 1HB  PRO A 539       7.328 -44.093  18.066  1.00 18.830          H  
ATOM   8180 2HB  PRO A 539       5.585 -43.873  18.296  1.00 18.830          H  
ATOM   8181 1HG  PRO A 539       7.667 -41.833  17.364  1.00 18.830          H  
ATOM   8182 2HG  PRO A 539       6.047 -42.124  16.706  1.00 18.830          H  
ATOM   8183 1HD  PRO A 539       6.591 -40.052  18.456  1.00 18.830          H  
ATOM   8184 2HD  PRO A 539       4.988 -40.919  18.441  1.00 18.830          H  
ATOM   8185  N   MET A 540       8.707 -44.175  20.766  1.00 11.920          N  
ATOM   8186  CA  MET A 540      10.115 -44.390  21.075  1.00 12.570          C  
ATOM   8187  C   MET A 540      10.870 -44.624  19.789  1.00 12.240          C  
ATOM   8188  O   MET A 540      10.272 -45.042  18.797  1.00 11.860          O  
ATOM   8189  CB  MET A 540      10.283 -45.569  22.019  1.00 17.340          C  
ATOM   8190  CG  MET A 540       9.724 -45.332  23.412  1.00 17.340          C  
ATOM   8191  SD  MET A 540       9.893 -46.762  24.507  1.00 17.340          S  
ATOM   8192  CE  MET A 540      11.657 -46.775  24.862  1.00 17.340          C  
ATOM   8193  H   MET A 540       8.038 -44.900  20.981  1.00 14.300          H  
ATOM   8194  HA  MET A 540      10.520 -43.491  21.545  1.00 15.080          H  
ATOM   8195 1HB  MET A 540       9.791 -46.444  21.599  1.00 20.810          H  
ATOM   8196 2HB  MET A 540      11.341 -45.798  22.104  1.00 20.810          H  
ATOM   8197 1HG  MET A 540      10.243 -44.487  23.864  1.00 20.810          H  
ATOM   8198 2HG  MET A 540       8.667 -45.074  23.340  1.00 20.810          H  
ATOM   8199 1HE  MET A 540      11.882 -47.602  25.536  1.00 20.810          H  
ATOM   8200 2HE  MET A 540      12.225 -46.900  23.944  1.00 20.810          H  
ATOM   8201 3HE  MET A 540      11.940 -45.835  25.338  1.00 20.810          H  
ATOM   8202  N   GLU A 541      12.183 -44.403  19.804  1.00 12.450          N  
ATOM   8203  CA  GLU A 541      12.999 -44.576  18.611  1.00 12.210          C  
ATOM   8204  C   GLU A 541      12.928 -45.983  18.029  1.00 12.630          C  
ATOM   8205  O   GLU A 541      12.950 -46.143  16.807  1.00 12.160          O  
ATOM   8206  CB  GLU A 541      14.451 -44.223  18.937  1.00 17.190          C  
ATOM   8207  CG  GLU A 541      14.668 -42.745  19.296  1.00 17.190          C  
ATOM   8208  CD  GLU A 541      14.330 -42.426  20.742  1.00 17.190          C  
ATOM   8209  OE1 GLU A 541      13.941 -43.334  21.458  1.00 17.190          O  
ATOM   8210  OE2 GLU A 541      14.443 -41.291  21.123  1.00 17.190          O  
ATOM   8211  H   GLU A 541      12.633 -44.065  20.659  1.00 14.940          H  
ATOM   8212  HA  GLU A 541      12.637 -43.878  17.856  1.00 14.650          H  
ATOM   8213 1HB  GLU A 541      14.799 -44.831  19.770  1.00 20.630          H  
ATOM   8214 2HB  GLU A 541      15.082 -44.456  18.078  1.00 20.630          H  
ATOM   8215 1HG  GLU A 541      15.710 -42.484  19.112  1.00 20.630          H  
ATOM   8216 2HG  GLU A 541      14.048 -42.133  18.642  1.00 20.630          H  
ATOM   8217  N   GLY A 542      12.838 -47.001  18.887  1.00 13.530          N  
ATOM   8218  CA  GLY A 542      12.747 -48.383  18.425  1.00 14.030          C  
ATOM   8219  C   GLY A 542      11.478 -48.563  17.599  1.00 13.570          C  
ATOM   8220  O   GLY A 542      11.507 -49.055  16.460  1.00 13.600          O  
ATOM   8221  H   GLY A 542      12.842 -46.801  19.878  1.00 16.240          H  
ATOM   8222 1HA  GLY A 542      13.623 -48.628  17.824  1.00 16.840          H  
ATOM   8223 2HA  GLY A 542      12.734 -49.059  19.280  1.00 16.840          H  
ATOM   8224  N   THR A 543      10.360 -48.149  18.194  1.00 13.170          N  
ATOM   8225  CA  THR A 543       9.043 -48.231  17.595  1.00 12.830          C  
ATOM   8226  C   THR A 543       8.976 -47.453  16.301  1.00 12.080          C  
ATOM   8227  O   THR A 543       8.466 -47.961  15.296  1.00 12.100          O  
ATOM   8228  CB  THR A 543       7.986 -47.657  18.562  1.00 18.100          C  
ATOM   8229  OG1 THR A 543       7.951 -48.444  19.762  1.00 18.100          O  
ATOM   8230  CG2 THR A 543       6.623 -47.651  17.917  1.00 18.100          C  
ATOM   8231  H   THR A 543      10.430 -47.768  19.125  1.00 15.800          H  
ATOM   8232  HA  THR A 543       8.813 -49.275  17.397  1.00 15.400          H  
ATOM   8233  HB  THR A 543       8.254 -46.632  18.823  1.00 21.720          H  
ATOM   8234  HG1 THR A 543       7.428 -47.991  20.425  1.00 21.720          H  
ATOM   8235 1HG2 THR A 543       5.921 -47.237  18.629  1.00 21.720          H  
ATOM   8236 2HG2 THR A 543       6.617 -47.034  17.022  1.00 21.720          H  
ATOM   8237 3HG2 THR A 543       6.337 -48.670  17.654  1.00 21.720          H  
ATOM   8238  N   ALA A 544       9.457 -46.203  16.335  1.00 11.480          N  
ATOM   8239  CA  ALA A 544       9.442 -45.322  15.180  1.00 10.760          C  
ATOM   8240  C   ALA A 544      10.296 -45.873  14.041  1.00 11.030          C  
ATOM   8241  O   ALA A 544       9.894 -45.812  12.880  1.00 10.700          O  
ATOM   8242  CB  ALA A 544       9.934 -43.947  15.598  1.00 15.350          C  
ATOM   8243  H   ALA A 544       9.845 -45.847  17.210  1.00 13.780          H  
ATOM   8244  HA  ALA A 544       8.419 -45.238  14.828  1.00 12.910          H  
ATOM   8245 1HB  ALA A 544       9.898 -43.273  14.741  1.00 18.420          H  
ATOM   8246 2HB  ALA A 544       9.299 -43.558  16.396  1.00 18.420          H  
ATOM   8247 3HB  ALA A 544      10.955 -44.026  15.959  1.00 18.420          H  
ATOM   8248  N   THR A 545      11.449 -46.459  14.362  1.00 11.740          N  
ATOM   8249  CA  THR A 545      12.324 -47.025  13.347  1.00 12.080          C  
ATOM   8250  C   THR A 545      11.641 -48.184  12.638  1.00 12.420          C  
ATOM   8251  O   THR A 545      11.696 -48.297  11.410  1.00 12.360          O  
ATOM   8252  CB  THR A 545      13.661 -47.510  13.958  1.00 16.780          C  
ATOM   8253  OG1 THR A 545      14.349 -46.399  14.548  1.00 16.780          O  
ATOM   8254  CG2 THR A 545      14.551 -48.121  12.868  1.00 16.780          C  
ATOM   8255  H   THR A 545      11.774 -46.456  15.329  1.00 14.090          H  
ATOM   8256  HA  THR A 545      12.542 -46.254  12.612  1.00 14.500          H  
ATOM   8257  HB  THR A 545      13.460 -48.255  14.732  1.00 20.130          H  
ATOM   8258  HG1 THR A 545      13.873 -46.128  15.361  1.00 20.130          H  
ATOM   8259 1HG2 THR A 545      15.488 -48.447  13.315  1.00 20.130          H  
ATOM   8260 2HG2 THR A 545      14.059 -48.976  12.410  1.00 20.130          H  
ATOM   8261 3HG2 THR A 545      14.755 -47.371  12.105  1.00 20.130          H  
ATOM   8262  N   CYS A 546      11.004 -49.062  13.417  1.00 12.800          N  
ATOM   8263  CA  CYS A 546      10.342 -50.227  12.851  1.00 13.250          C  
ATOM   8264  C   CYS A 546       8.859 -50.046  12.513  1.00 12.870          C  
ATOM   8265  O   CYS A 546       8.282 -50.925  11.873  1.00 13.210          O  
ATOM   8266  CB  CYS A 546      10.485 -51.426  13.788  1.00 18.370          C  
ATOM   8267  SG  CYS A 546       9.605 -51.270  15.359  1.00 18.370          S  
ATOM   8268  H   CYS A 546      11.036 -48.932  14.432  1.00 15.360          H  
ATOM   8269  HA  CYS A 546      10.861 -50.476  11.927  1.00 15.900          H  
ATOM   8270 1HB  CYS A 546      10.118 -52.318  13.282  1.00 22.040          H  
ATOM   8271 2HB  CYS A 546      11.539 -51.584  14.011  1.00 22.040          H  
ATOM   8272  HG  CYS A 546      10.450 -50.354  15.902  1.00 22.040          H  
ATOM   8273  N   ASN A 547       8.233 -48.926  12.914  1.00 12.270          N  
ATOM   8274  CA  ASN A 547       6.812 -48.683  12.678  1.00 11.960          C  
ATOM   8275  C   ASN A 547       5.963 -49.820  13.247  1.00 12.360          C  
ATOM   8276  O   ASN A 547       5.020 -50.308  12.613  1.00 12.510          O  
ATOM   8277  CB  ASN A 547       6.573 -48.473  11.195  1.00 16.870          C  
ATOM   8278  CG  ASN A 547       7.227 -47.217  10.692  1.00 16.870          C  
ATOM   8279  OD1 ASN A 547       7.070 -46.133  11.272  1.00 16.870          O  
ATOM   8280  ND2 ASN A 547       7.968 -47.342   9.619  1.00 16.870          N  
ATOM   8281  H   ASN A 547       8.732 -48.232  13.470  1.00 14.720          H  
ATOM   8282  HA  ASN A 547       6.533 -47.770  13.209  1.00 14.350          H  
ATOM   8283 1HB  ASN A 547       6.966 -49.310  10.627  1.00 20.240          H  
ATOM   8284 2HB  ASN A 547       5.522 -48.437  10.998  1.00 20.240          H  
ATOM   8285 1HD2 ASN A 547       8.440 -46.547   9.238  1.00 20.240          H  
ATOM   8286 2HD2 ASN A 547       8.075 -48.238   9.190  1.00 20.240          H  
ATOM   8287  N   GLY A 548       6.335 -50.243  14.457  1.00 12.610          N  
ATOM   8288  CA  GLY A 548       5.695 -51.367  15.152  1.00 13.060          C  
ATOM   8289  C   GLY A 548       4.458 -51.103  16.029  1.00 12.710          C  
ATOM   8290  O   GLY A 548       3.933 -52.039  16.635  1.00 12.840          O  
ATOM   8291  H   GLY A 548       7.137 -49.750  14.867  1.00 15.130          H  
ATOM   8292 1HA  GLY A 548       5.424 -52.106  14.399  1.00 15.670          H  
ATOM   8293 2HA  GLY A 548       6.450 -51.852  15.768  1.00 15.670          H  
ATOM   8294  N   SER A 549       4.003 -49.862  16.141  1.00 12.340          N  
ATOM   8295  CA  SER A 549       2.848 -49.544  16.987  1.00 12.060          C  
ATOM   8296  C   SER A 549       1.523 -49.428  16.247  1.00 11.620          C  
ATOM   8297  O   SER A 549       1.476 -49.304  15.018  1.00 11.480          O  
ATOM   8298  CB  SER A 549       3.080 -48.254  17.741  1.00 17.000          C  
ATOM   8299  OG  SER A 549       3.217 -47.161  16.860  1.00 17.000          O  
ATOM   8300  H   SER A 549       4.454 -49.120  15.630  1.00 14.810          H  
ATOM   8301  HA  SER A 549       2.737 -50.344  17.726  1.00 14.470          H  
ATOM   8302 1HB  SER A 549       2.226 -48.075  18.407  1.00 20.400          H  
ATOM   8303 2HB  SER A 549       3.945 -48.348  18.366  1.00 20.400          H  
ATOM   8304  HG  SER A 549       3.235 -46.380  17.418  1.00 20.400          H  
ATOM   8305  N   GLY A 550       0.440 -49.468  17.030  1.00 11.450          N  
ATOM   8306  CA  GLY A 550      -0.927 -49.240  16.588  1.00 11.120          C  
ATOM   8307  C   GLY A 550      -1.324 -47.920  17.222  1.00 11.160          C  
ATOM   8308  O   GLY A 550      -0.452 -47.112  17.540  1.00 10.980          O  
ATOM   8309  H   GLY A 550       0.569 -49.606  18.045  1.00 13.740          H  
ATOM   8310 1HA  GLY A 550      -0.990 -49.194  15.503  1.00 13.340          H  
ATOM   8311 2HA  GLY A 550      -1.573 -50.041  16.952  1.00 13.340          H  
ATOM   8312  N   SER A 551      -2.624 -47.684  17.416  1.00 11.590          N  
ATOM   8313  CA  SER A 551      -3.020 -46.451  18.089  1.00 11.740          C  
ATOM   8314  C   SER A 551      -2.823 -46.677  19.576  1.00 12.840          C  
ATOM   8315  O   SER A 551      -2.404 -45.793  20.323  1.00 13.050          O  
ATOM   8316  CB  SER A 551      -4.460 -46.154  17.802  1.00 16.380          C  
ATOM   8317  OG  SER A 551      -5.271 -47.188  18.304  1.00 16.380          O  
ATOM   8318  H   SER A 551      -3.323 -48.345  17.117  1.00 13.910          H  
ATOM   8319  HA  SER A 551      -2.385 -45.627  17.762  1.00 14.090          H  
ATOM   8320 1HB  SER A 551      -4.724 -45.217  18.269  1.00 19.650          H  
ATOM   8321 2HB  SER A 551      -4.617 -46.042  16.741  1.00 19.650          H  
ATOM   8322  HG  SER A 551      -6.181 -46.931  18.123  1.00 19.650          H  
ATOM   8323  N   ASP A 552      -3.069 -47.922  19.976  1.00 13.630          N  
ATOM   8324  CA  ASP A 552      -2.902 -48.430  21.323  1.00 14.700          C  
ATOM   8325  C   ASP A 552      -3.563 -47.581  22.428  1.00 14.520          C  
ATOM   8326  O   ASP A 552      -2.943 -47.307  23.461  1.00 14.880          O  
ATOM   8327  CB  ASP A 552      -1.401 -48.632  21.537  1.00 20.150          C  
ATOM   8328  CG  ASP A 552      -0.846 -49.625  20.492  1.00 20.150          C  
ATOM   8329  OD1 ASP A 552      -1.524 -50.589  20.197  1.00 20.150          O  
ATOM   8330  OD2 ASP A 552       0.240 -49.410  19.968  1.00 20.150          O  
ATOM   8331  H   ASP A 552      -3.398 -48.564  19.276  1.00 16.360          H  
ATOM   8332  HA  ASP A 552      -3.377 -49.413  21.359  1.00 17.640          H  
ATOM   8333 1HB  ASP A 552      -0.872 -47.696  21.434  1.00 24.180          H  
ATOM   8334 2HB  ASP A 552      -1.213 -49.027  22.537  1.00 24.180          H  
ATOM   8335  N   THR A 553      -4.831 -47.179  22.219  1.00 13.790          N  
ATOM   8336  CA  THR A 553      -5.567 -46.344  23.184  1.00 13.780          C  
ATOM   8337  C   THR A 553      -6.906 -46.943  23.610  1.00 13.850          C  
ATOM   8338  O   THR A 553      -7.367 -47.948  23.074  1.00 13.350          O  
ATOM   8339  CB  THR A 553      -5.952 -44.976  22.613  1.00 19.300          C  
ATOM   8340  OG1 THR A 553      -6.976 -45.163  21.642  1.00 19.300          O  
ATOM   8341  CG2 THR A 553      -4.784 -44.339  21.949  1.00 19.300          C  
ATOM   8342  H   THR A 553      -5.291 -47.454  21.363  1.00 16.550          H  
ATOM   8343  HA  THR A 553      -4.950 -46.207  24.073  1.00 16.540          H  
ATOM   8344  HB  THR A 553      -6.312 -44.329  23.408  1.00 23.160          H  
ATOM   8345  HG1 THR A 553      -7.813 -45.391  22.070  1.00 23.160          H  
ATOM   8346 1HG2 THR A 553      -5.066 -43.390  21.545  1.00 23.160          H  
ATOM   8347 2HG2 THR A 553      -3.977 -44.200  22.664  1.00 23.160          H  
ATOM   8348 3HG2 THR A 553      -4.461 -44.965  21.155  1.00 23.160          H  
ATOM   8349  N   CYS A 554      -7.530 -46.245  24.592  1.00 14.480          N  
ATOM   8350  CA  CYS A 554      -8.848 -46.532  25.178  1.00 14.720          C  
ATOM   8351  C   CYS A 554      -8.883 -47.845  25.954  1.00 15.570          C  
ATOM   8352  O   CYS A 554      -9.909 -48.232  26.507  1.00 15.610          O  
ATOM   8353  CB  CYS A 554      -9.941 -46.530  24.109  1.00 20.510          C  
ATOM   8354  SG  CYS A 554     -11.630 -46.805  24.738  1.00 20.510          S  
ATOM   8355  H   CYS A 554      -7.017 -45.467  24.942  1.00 17.380          H  
ATOM   8356  HA  CYS A 554      -9.068 -45.715  25.892  1.00 17.660          H  
ATOM   8357 1HB  CYS A 554      -9.928 -45.581  23.572  1.00 24.610          H  
ATOM   8358 2HB  CYS A 554      -9.733 -47.314  23.379  1.00 24.610          H  
ATOM   8359  N   ALA A 555      -7.729 -48.490  26.113  1.00 16.290          N  
ATOM   8360  CA  ALA A 555      -7.632 -49.736  26.849  1.00 17.150          C  
ATOM   8361  C   ALA A 555      -8.029 -49.526  28.286  1.00 17.720          C  
ATOM   8362  O   ALA A 555      -8.717 -50.361  28.893  1.00 18.360          O  
ATOM   8363  CB  ALA A 555      -6.214 -50.269  26.775  1.00 23.670          C  
ATOM   8364  H   ALA A 555      -6.897 -48.103  25.695  1.00 19.550          H  
ATOM   8365  HA  ALA A 555      -8.319 -50.453  26.401  1.00 20.580          H  
ATOM   8366 1HB  ALA A 555      -6.148 -51.211  27.316  1.00 28.400          H  
ATOM   8367 2HB  ALA A 555      -5.944 -50.426  25.731  1.00 28.400          H  
ATOM   8368 3HB  ALA A 555      -5.532 -49.544  27.221  1.00 28.400          H  
ATOM   8369  N   GLN A 556      -7.634 -48.359  28.786  1.00 17.610          N  
ATOM   8370  CA  GLN A 556      -7.828 -47.895  30.138  1.00 18.190          C  
ATOM   8371  C   GLN A 556      -9.286 -47.831  30.538  1.00 19.070          C  
ATOM   8372  O   GLN A 556      -9.618 -47.952  31.718  1.00 19.580          O  
ATOM   8373  CB  GLN A 556      -7.202 -46.503  30.285  1.00 25.230          C  
ATOM   8374  CG  GLN A 556      -5.678 -46.474  30.125  1.00 25.230          C  
ATOM   8375  CD  GLN A 556      -5.207 -46.305  28.671  1.00 25.230          C  
ATOM   8376  OE1 GLN A 556      -5.936 -46.613  27.708  1.00 25.230          O  
ATOM   8377  NE2 GLN A 556      -3.986 -45.817  28.511  1.00 25.230          N  
ATOM   8378  H   GLN A 556      -7.087 -47.758  28.172  1.00 21.130          H  
ATOM   8379  HA  GLN A 556      -7.312 -48.574  30.802  1.00 21.830          H  
ATOM   8380 1HB  GLN A 556      -7.631 -45.835  29.537  1.00 30.280          H  
ATOM   8381 2HB  GLN A 556      -7.445 -46.089  31.259  1.00 30.280          H  
ATOM   8382 1HG  GLN A 556      -5.281 -45.646  30.711  1.00 30.280          H  
ATOM   8383 2HG  GLN A 556      -5.279 -47.418  30.496  1.00 30.280          H  
ATOM   8384 1HE2 GLN A 556      -3.613 -45.687  27.591  1.00 30.280          H  
ATOM   8385 2HE2 GLN A 556      -3.429 -45.582  29.310  1.00 30.280          H  
ATOM   8386  N   CYS A 557     -10.183 -47.661  29.567  1.00 18.950          N  
ATOM   8387  CA  CYS A 557     -11.589 -47.547  29.889  1.00 19.970          C  
ATOM   8388  C   CYS A 557     -12.073 -48.860  30.490  1.00 20.510          C  
ATOM   8389  O   CYS A 557     -12.920 -48.890  31.402  1.00 20.630          O  
ATOM   8390  CB  CYS A 557     -12.384 -47.201  28.629  1.00 27.550          C  
ATOM   8391  SG  CYS A 557     -12.056 -45.524  27.999  1.00 27.550          S  
ATOM   8392  H   CYS A 557      -9.889 -47.647  28.586  1.00 22.740          H  
ATOM   8393  HA  CYS A 557     -11.714 -46.748  30.617  1.00 23.960          H  
ATOM   8394 1HB  CYS A 557     -12.138 -47.910  27.835  1.00 33.060          H  
ATOM   8395 2HB  CYS A 557     -13.452 -47.285  28.820  1.00 33.060          H  
ATOM   8396  HG  CYS A 557     -12.992 -45.559  27.035  1.00 33.060          H  
ATOM   8397  N   ALA A 558     -11.538 -49.972  29.964  1.00 20.880          N  
ATOM   8398  CA  ALA A 558     -11.917 -51.284  30.433  1.00 21.390          C  
ATOM   8399  C   ALA A 558     -11.019 -51.701  31.580  1.00 22.010          C  
ATOM   8400  O   ALA A 558     -11.484 -52.215  32.591  1.00 23.170          O  
ATOM   8401  CB  ALA A 558     -11.821 -52.289  29.303  1.00 29.740          C  
ATOM   8402  H   ALA A 558     -10.816 -49.912  29.244  1.00 25.060          H  
ATOM   8403  HA  ALA A 558     -12.944 -51.242  30.795  1.00 25.670          H  
ATOM   8404 1HB  ALA A 558     -12.117 -53.272  29.665  1.00 35.690          H  
ATOM   8405 2HB  ALA A 558     -12.478 -51.985  28.492  1.00 35.690          H  
ATOM   8406 3HB  ALA A 558     -10.791 -52.326  28.943  1.00 35.690          H  
ATOM   8407  N   HIS A 559      -9.725 -51.418  31.453  1.00 21.530          N  
ATOM   8408  CA  HIS A 559      -8.729 -51.866  32.422  1.00 21.730          C  
ATOM   8409  C   HIS A 559      -9.048 -51.396  33.834  1.00 22.390          C  
ATOM   8410  O   HIS A 559      -9.039 -52.179  34.792  1.00 22.600          O  
ATOM   8411  CB  HIS A 559      -7.341 -51.352  32.044  1.00 30.340          C  
ATOM   8412  CG  HIS A 559      -6.246 -51.899  32.883  1.00 30.340          C  
ATOM   8413  ND1 HIS A 559      -5.724 -53.165  32.693  1.00 30.340          N  
ATOM   8414  CD2 HIS A 559      -5.580 -51.373  33.926  1.00 30.340          C  
ATOM   8415  CE1 HIS A 559      -4.774 -53.382  33.583  1.00 30.340          C  
ATOM   8416  NE2 HIS A 559      -4.666 -52.312  34.343  1.00 30.340          N  
ATOM   8417  H   HIS A 559      -9.397 -50.954  30.603  1.00 25.840          H  
ATOM   8418  HA  HIS A 559      -8.698 -52.953  32.432  1.00 26.080          H  
ATOM   8419 1HB  HIS A 559      -7.136 -51.568  30.993  1.00 36.410          H  
ATOM   8420 2HB  HIS A 559      -7.325 -50.284  32.172  1.00 36.410          H  
ATOM   8421  HD2 HIS A 559      -5.742 -50.398  34.352  1.00 36.410          H  
ATOM   8422  HE1 HIS A 559      -4.182 -54.293  33.674  1.00 36.410          H  
ATOM   8423  HE2 HIS A 559      -4.022 -52.194  35.112  1.00 36.410          H  
ATOM   8424  N   PHE A 560      -9.404 -50.120  33.975  1.00 22.780          N  
ATOM   8425  CA  PHE A 560      -9.674 -49.584  35.295  1.00 23.500          C  
ATOM   8426  C   PHE A 560     -11.153 -49.667  35.657  1.00 24.090          C  
ATOM   8427  O   PHE A 560     -11.577 -49.111  36.669  1.00 24.940          O  
ATOM   8428  CB  PHE A 560      -9.205 -48.135  35.369  1.00 32.610          C  
ATOM   8429  CG  PHE A 560      -7.715 -47.982  35.236  1.00 32.610          C  
ATOM   8430  CD1 PHE A 560      -7.165 -47.539  34.046  1.00 32.610          C  
ATOM   8431  CD2 PHE A 560      -6.862 -48.282  36.288  1.00 32.610          C  
ATOM   8432  CE1 PHE A 560      -5.808 -47.397  33.900  1.00 32.610          C  
ATOM   8433  CE2 PHE A 560      -5.497 -48.140  36.147  1.00 32.610          C  
ATOM   8434  CZ  PHE A 560      -4.970 -47.696  34.949  1.00 32.610          C  
ATOM   8435  H   PHE A 560      -9.435 -49.484  33.169  1.00 27.340          H  
ATOM   8436  HA  PHE A 560      -9.110 -50.168  36.023  1.00 28.200          H  
ATOM   8437 1HB  PHE A 560      -9.685 -47.560  34.568  1.00 39.130          H  
ATOM   8438 2HB  PHE A 560      -9.523 -47.688  36.312  1.00 39.130          H  
ATOM   8439  HD1 PHE A 560      -7.830 -47.300  33.224  1.00 39.130          H  
ATOM   8440  HD2 PHE A 560      -7.280 -48.634  37.233  1.00 39.130          H  
ATOM   8441  HE1 PHE A 560      -5.393 -47.049  32.963  1.00 39.130          H  
ATOM   8442  HE2 PHE A 560      -4.832 -48.379  36.977  1.00 39.130          H  
ATOM   8443  HZ  PHE A 560      -3.891 -47.584  34.837  1.00 39.130          H  
ATOM   8444  N   ARG A 561     -11.931 -50.387  34.845  1.00 23.720          N  
ATOM   8445  CA  ARG A 561     -13.355 -50.594  35.036  1.00 24.280          C  
ATOM   8446  C   ARG A 561     -14.162 -49.295  35.186  1.00 23.990          C  
ATOM   8447  O   ARG A 561     -15.044 -49.213  36.044  1.00 24.130          O  
ATOM   8448  CB  ARG A 561     -13.581 -51.489  36.263  1.00 33.770          C  
ATOM   8449  CG  ARG A 561     -13.439 -53.010  36.025  1.00 33.770          C  
ATOM   8450  CD  ARG A 561     -12.009 -53.458  35.821  1.00 33.770          C  
ATOM   8451  NE  ARG A 561     -11.913 -54.917  35.776  1.00 33.770          N  
ATOM   8452  CZ  ARG A 561     -10.817 -55.640  35.427  1.00 33.770          C  
ATOM   8453  NH1 ARG A 561      -9.679 -55.059  35.068  1.00 33.770          N  
ATOM   8454  NH2 ARG A 561     -10.892 -56.966  35.446  1.00 33.770          N  
ATOM   8455  H   ARG A 561     -11.522 -50.859  34.037  1.00 28.460          H  
ATOM   8456  HA  ARG A 561     -13.726 -51.122  34.157  1.00 29.140          H  
ATOM   8457 1HB  ARG A 561     -12.890 -51.223  37.057  1.00 40.520          H  
ATOM   8458 2HB  ARG A 561     -14.583 -51.334  36.649  1.00 40.520          H  
ATOM   8459 1HG  ARG A 561     -13.838 -53.545  36.883  1.00 40.520          H  
ATOM   8460 2HG  ARG A 561     -14.001 -53.285  35.134  1.00 40.520          H  
ATOM   8461 1HD  ARG A 561     -11.635 -53.078  34.889  1.00 40.520          H  
ATOM   8462 2HD  ARG A 561     -11.386 -53.092  36.636  1.00 40.520          H  
ATOM   8463  HE  ARG A 561     -12.741 -55.433  36.034  1.00 40.520          H  
ATOM   8464 1HH1 ARG A 561      -9.585 -54.031  35.029  1.00 40.520          H  
ATOM   8465 2HH1 ARG A 561      -8.886 -55.621  34.812  1.00 40.520          H  
ATOM   8466 1HH2 ARG A 561     -11.753 -57.421  35.717  1.00 40.520          H  
ATOM   8467 2HH2 ARG A 561     -10.090 -57.522  35.188  1.00 40.520          H  
ATOM   8468  N   ASP A 562     -13.881 -48.284  34.349  1.00 23.650          N  
ATOM   8469  CA  ASP A 562     -14.634 -47.033  34.428  1.00 23.470          C  
ATOM   8470  C   ASP A 562     -15.708 -46.978  33.345  1.00 22.540          C  
ATOM   8471  O   ASP A 562     -16.816 -46.489  33.573  1.00 22.470          O  
ATOM   8472  CB  ASP A 562     -13.717 -45.807  34.314  1.00 32.930          C  
ATOM   8473  CG  ASP A 562     -12.737 -45.613  35.459  1.00 32.930          C  
ATOM   8474  OD1 ASP A 562     -13.156 -45.577  36.591  1.00 32.930          O  
ATOM   8475  OD2 ASP A 562     -11.575 -45.436  35.180  1.00 32.930          O  
ATOM   8476  H   ASP A 562     -13.172 -48.411  33.629  1.00 28.380          H  
ATOM   8477  HA  ASP A 562     -15.131 -46.986  35.395  1.00 28.160          H  
ATOM   8478 1HB  ASP A 562     -13.135 -45.882  33.394  1.00 39.520          H  
ATOM   8479 2HB  ASP A 562     -14.332 -44.909  34.249  1.00 39.520          H  
ATOM   8480  N   GLY A 563     -15.356 -47.442  32.141  1.00 21.830          N  
ATOM   8481  CA  GLY A 563     -16.264 -47.465  30.998  1.00 20.910          C  
ATOM   8482  C   GLY A 563     -16.625 -46.170  30.219  1.00 20.580          C  
ATOM   8483  O   GLY A 563     -17.672 -46.178  29.571  1.00 20.430          O  
ATOM   8484  H   GLY A 563     -14.425 -47.841  32.009  1.00 26.200          H  
ATOM   8485 1HA  GLY A 563     -15.859 -48.181  30.282  1.00 25.090          H  
ATOM   8486 2HA  GLY A 563     -17.197 -47.912  31.340  1.00 25.090          H  
ATOM   8487  N   PRO A 564     -15.869 -45.047  30.245  1.00 20.450          N  
ATOM   8488  CA  PRO A 564     -16.223 -43.832  29.538  1.00 20.250          C  
ATOM   8489  C   PRO A 564     -16.116 -44.024  28.040  1.00 20.170          C  
ATOM   8490  O   PRO A 564     -15.370 -44.882  27.566  1.00 20.270          O  
ATOM   8491  CB  PRO A 564     -15.210 -42.809  30.061  1.00 30.380          C  
ATOM   8492  CG  PRO A 564     -14.035 -43.621  30.484  1.00 30.380          C  
ATOM   8493  CD  PRO A 564     -14.617 -44.941  30.971  1.00 30.380          C  
ATOM   8494  HA  PRO A 564     -17.250 -43.550  29.816  1.00 24.300          H  
ATOM   8495 1HB  PRO A 564     -14.964 -42.088  29.254  1.00 36.450          H  
ATOM   8496 2HB  PRO A 564     -15.650 -42.232  30.883  1.00 36.450          H  
ATOM   8497 1HG  PRO A 564     -13.347 -43.721  29.658  1.00 36.450          H  
ATOM   8498 2HG  PRO A 564     -13.489 -43.086  31.274  1.00 36.450          H  
ATOM   8499 1HD  PRO A 564     -13.945 -45.762  30.737  1.00 36.450          H  
ATOM   8500 2HD  PRO A 564     -14.818 -44.822  32.014  1.00 36.450          H  
ATOM   8501  N   HIS A 565     -16.837 -43.191  27.311  1.00 19.980          N  
ATOM   8502  CA  HIS A 565     -16.827 -43.170  25.858  1.00 19.860          C  
ATOM   8503  C   HIS A 565     -15.439 -42.836  25.347  1.00 19.250          C  
ATOM   8504  O   HIS A 565     -14.688 -42.106  26.011  1.00 18.990          O  
ATOM   8505  CB  HIS A 565     -17.847 -42.149  25.348  1.00 27.850          C  
ATOM   8506  CG  HIS A 565     -19.253 -42.526  25.676  1.00 27.850          C  
ATOM   8507  ND1 HIS A 565     -19.866 -43.636  25.135  1.00 27.850          N  
ATOM   8508  CD2 HIS A 565     -20.167 -41.956  26.493  1.00 27.850          C  
ATOM   8509  CE1 HIS A 565     -21.094 -43.732  25.607  1.00 27.850          C  
ATOM   8510  NE2 HIS A 565     -21.303 -42.727  26.434  1.00 27.850          N  
ATOM   8511  H   HIS A 565     -17.447 -42.545  27.793  1.00 23.980          H  
ATOM   8512  HA  HIS A 565     -17.097 -44.156  25.476  1.00 23.830          H  
ATOM   8513 1HB  HIS A 565     -17.641 -41.171  25.786  1.00 33.420          H  
ATOM   8514 2HB  HIS A 565     -17.762 -42.045  24.264  1.00 33.420          H  
ATOM   8515  HD2 HIS A 565     -20.036 -41.057  27.090  1.00 33.420          H  
ATOM   8516  HE1 HIS A 565     -21.815 -44.510  25.355  1.00 33.420          H  
ATOM   8517  HE2 HIS A 565     -22.159 -42.550  26.943  1.00 33.420          H  
ATOM   8518  N   CYS A 566     -15.078 -43.375  24.181  1.00 19.110          N  
ATOM   8519  CA  CYS A 566     -13.772 -43.093  23.610  1.00 18.650          C  
ATOM   8520  C   CYS A 566     -13.795 -43.122  22.095  1.00 17.890          C  
ATOM   8521  O   CYS A 566     -14.784 -43.508  21.472  1.00 17.920          O  
ATOM   8522  CB  CYS A 566     -12.722 -44.101  24.096  1.00 26.290          C  
ATOM   8523  SG  CYS A 566     -12.910 -45.776  23.530  1.00 26.290          S  
ATOM   8524  H   CYS A 566     -15.722 -43.980  23.685  1.00 22.930          H  
ATOM   8525  HA  CYS A 566     -13.464 -42.102  23.914  1.00 22.380          H  
ATOM   8526 1HB  CYS A 566     -11.745 -43.779  23.797  1.00 31.550          H  
ATOM   8527 2HB  CYS A 566     -12.737 -44.123  25.184  1.00 31.550          H  
ATOM   8528  N   VAL A 567     -12.675 -42.688  21.531  1.00 17.220          N  
ATOM   8529  CA  VAL A 567     -12.437 -42.636  20.100  1.00 16.480          C  
ATOM   8530  C   VAL A 567     -11.366 -43.665  19.736  1.00 16.130          C  
ATOM   8531  O   VAL A 567     -10.285 -43.681  20.337  1.00 15.980          O  
ATOM   8532  CB  VAL A 567     -12.039 -41.181  19.736  1.00 23.370          C  
ATOM   8533  CG1 VAL A 567     -11.719 -41.045  18.265  1.00 23.370          C  
ATOM   8534  CG2 VAL A 567     -13.215 -40.245  20.134  1.00 23.370          C  
ATOM   8535  H   VAL A 567     -11.931 -42.379  22.155  1.00 20.660          H  
ATOM   8536  HA  VAL A 567     -13.357 -42.888  19.579  1.00 19.780          H  
ATOM   8537  HB  VAL A 567     -11.140 -40.902  20.288  1.00 28.040          H  
ATOM   8538 1HG1 VAL A 567     -11.434 -40.016  18.053  1.00 28.040          H  
ATOM   8539 2HG1 VAL A 567     -10.902 -41.686  18.025  1.00 28.040          H  
ATOM   8540 3HG1 VAL A 567     -12.582 -41.313  17.662  1.00 28.040          H  
ATOM   8541 1HG2 VAL A 567     -12.967 -39.219  19.898  1.00 28.040          H  
ATOM   8542 2HG2 VAL A 567     -14.107 -40.529  19.581  1.00 28.040          H  
ATOM   8543 3HG2 VAL A 567     -13.412 -40.327  21.199  1.00 28.040          H  
ATOM   8544  N   SER A 568     -11.662 -44.527  18.757  1.00 16.050          N  
ATOM   8545  CA  SER A 568     -10.745 -45.591  18.331  1.00 15.870          C  
ATOM   8546  C   SER A 568     -10.818 -45.808  16.818  1.00 14.640          C  
ATOM   8547  O   SER A 568     -11.708 -45.261  16.156  1.00 14.420          O  
ATOM   8548  CB  SER A 568     -11.061 -46.874  19.078  1.00 22.290          C  
ATOM   8549  OG  SER A 568     -12.318 -47.378  18.724  1.00 22.290          O  
ATOM   8550  H   SER A 568     -12.561 -44.463  18.299  1.00 19.260          H  
ATOM   8551  HA  SER A 568      -9.735 -45.295  18.589  1.00 19.040          H  
ATOM   8552 1HB  SER A 568     -10.295 -47.615  18.864  1.00 26.750          H  
ATOM   8553 2HB  SER A 568     -11.034 -46.678  20.153  1.00 26.750          H  
ATOM   8554  HG  SER A 568     -12.443 -48.167  19.261  1.00 26.750          H  
ATOM   8555  N   SER A 569      -9.869 -46.596  16.264  1.00 13.850          N  
ATOM   8556  CA  SER A 569      -9.757 -46.858  14.812  1.00 12.690          C  
ATOM   8557  C   SER A 569      -9.654 -45.546  14.037  1.00 11.870          C  
ATOM   8558  O   SER A 569     -10.453 -45.261  13.140  1.00 11.040          O  
ATOM   8559  CB  SER A 569     -10.931 -47.685  14.314  1.00 18.230          C  
ATOM   8560  OG  SER A 569     -10.964 -48.951  14.927  1.00 18.230          O  
ATOM   8561  H   SER A 569      -9.190 -47.012  16.878  1.00 16.620          H  
ATOM   8562  HA  SER A 569      -8.847 -47.425  14.635  1.00 15.230          H  
ATOM   8563 1HB  SER A 569     -11.858 -47.163  14.503  1.00 21.880          H  
ATOM   8564 2HB  SER A 569     -10.843 -47.807  13.232  1.00 21.880          H  
ATOM   8565  HG  SER A 569     -11.742 -49.389  14.573  1.00 21.880          H  
ATOM   8566  N   CYS A 570      -8.628 -44.765  14.387  1.00 12.110          N  
ATOM   8567  CA  CYS A 570      -8.436 -43.417  13.866  1.00 11.480          C  
ATOM   8568  C   CYS A 570      -7.092 -43.370  13.126  1.00 11.270          C  
ATOM   8569  O   CYS A 570      -6.061 -43.291  13.776  1.00 12.220          O  
ATOM   8570  CB  CYS A 570      -8.208 -42.488  15.055  1.00 16.320          C  
ATOM   8571  SG  CYS A 570      -9.019 -43.002  16.476  1.00 16.320          S  
ATOM   8572  H   CYS A 570      -8.013 -45.102  15.106  1.00 14.530          H  
ATOM   8573  HA  CYS A 570      -9.271 -43.117  13.256  1.00 13.780          H  
ATOM   8574 1HB  CYS A 570      -7.171 -42.311  15.289  1.00 19.590          H  
ATOM   8575 2HB  CYS A 570      -8.643 -41.539  14.803  1.00 19.590          H  
ATOM   8576  N   PRO A 571      -7.064 -43.415  11.785  1.00 10.110          N  
ATOM   8577  CA  PRO A 571      -5.836 -43.465  10.976  1.00  9.930          C  
ATOM   8578  C   PRO A 571      -4.793 -42.403  11.388  1.00 10.730          C  
ATOM   8579  O   PRO A 571      -3.595 -42.700  11.423  1.00 11.320          O  
ATOM   8580  CB  PRO A 571      -6.396 -43.193   9.575  1.00 14.890          C  
ATOM   8581  CG  PRO A 571      -7.788 -43.792   9.610  1.00 14.890          C  
ATOM   8582  CD  PRO A 571      -8.306 -43.482  10.999  1.00 14.890          C  
ATOM   8583  HA  PRO A 571      -5.412 -44.465  11.033  1.00 11.920          H  
ATOM   8584 1HB  PRO A 571      -6.411 -42.107   9.368  1.00 17.870          H  
ATOM   8585 2HB  PRO A 571      -5.764 -43.658   8.818  1.00 17.870          H  
ATOM   8586 1HG  PRO A 571      -8.411 -43.326   8.834  1.00 17.870          H  
ATOM   8587 2HG  PRO A 571      -7.748 -44.869   9.394  1.00 17.870          H  
ATOM   8588 1HD  PRO A 571      -8.836 -42.505  11.008  1.00 17.870          H  
ATOM   8589 2HD  PRO A 571      -8.946 -44.311  11.336  1.00 17.870          H  
ATOM   8590  N   HIS A 572      -5.197 -41.212  11.837  1.00 10.920          N  
ATOM   8591  CA  HIS A 572      -4.150 -40.275  12.244  1.00 11.710          C  
ATOM   8592  C   HIS A 572      -3.402 -40.738  13.495  1.00 12.750          C  
ATOM   8593  O   HIS A 572      -2.211 -40.455  13.645  1.00 13.070          O  
ATOM   8594  CB  HIS A 572      -4.645 -38.838  12.422  1.00 16.080          C  
ATOM   8595  CG  HIS A 572      -4.769 -38.059  11.135  1.00 16.080          C  
ATOM   8596  ND1 HIS A 572      -5.164 -36.733  11.114  1.00 16.080          N  
ATOM   8597  CD2 HIS A 572      -4.544 -38.401   9.844  1.00 16.080          C  
ATOM   8598  CE1 HIS A 572      -5.159 -36.295   9.872  1.00 16.080          C  
ATOM   8599  NE2 HIS A 572      -4.797 -37.287   9.082  1.00 16.080          N  
ATOM   8600  H   HIS A 572      -6.177 -40.936  11.862  1.00 13.100          H  
ATOM   8601  HA  HIS A 572      -3.405 -40.225  11.451  1.00 14.050          H  
ATOM   8602 1HB  HIS A 572      -5.633 -38.860  12.892  1.00 19.290          H  
ATOM   8603 2HB  HIS A 572      -3.990 -38.310  13.090  1.00 19.290          H  
ATOM   8604  HD1 HIS A 572      -5.819 -36.363  11.791  1.00 19.290          H  
ATOM   8605  HD2 HIS A 572      -4.222 -39.326   9.360  1.00 19.290          H  
ATOM   8606  HE1 HIS A 572      -5.439 -35.263   9.647  1.00 19.290          H  
ATOM   8607  N   GLY A 573      -4.056 -41.522  14.356  1.00 13.300          N  
ATOM   8608  CA  GLY A 573      -3.436 -42.000  15.579  1.00 14.350          C  
ATOM   8609  C   GLY A 573      -2.540 -43.216  15.321  1.00 13.870          C  
ATOM   8610  O   GLY A 573      -1.916 -43.738  16.248  1.00 14.670          O  
ATOM   8611  H   GLY A 573      -5.024 -41.804  14.190  1.00 15.960          H  
ATOM   8612 1HA  GLY A 573      -2.859 -41.198  16.042  1.00 17.220          H  
ATOM   8613 2HA  GLY A 573      -4.221 -42.269  16.289  1.00 17.220          H  
ATOM   8614  N   VAL A 574      -2.494 -43.680  14.072  1.00 12.570          N  
ATOM   8615  CA  VAL A 574      -1.695 -44.833  13.700  1.00 12.050          C  
ATOM   8616  C   VAL A 574      -0.663 -44.423  12.666  1.00 11.150          C  
ATOM   8617  O   VAL A 574       0.537 -44.543  12.888  1.00 11.050          O  
ATOM   8618  CB  VAL A 574      -2.584 -45.939  13.088  1.00 17.080          C  
ATOM   8619  CG1 VAL A 574      -1.710 -47.141  12.659  1.00 17.080          C  
ATOM   8620  CG2 VAL A 574      -3.636 -46.349  14.080  1.00 17.080          C  
ATOM   8621  H   VAL A 574      -3.012 -43.200  13.337  1.00 15.080          H  
ATOM   8622  HA  VAL A 574      -1.185 -45.218  14.584  1.00 14.460          H  
ATOM   8623  HB  VAL A 574      -3.073 -45.556  12.194  1.00 20.490          H  
ATOM   8624 1HG1 VAL A 574      -2.342 -47.908  12.219  1.00 20.490          H  
ATOM   8625 2HG1 VAL A 574      -0.970 -46.830  11.924  1.00 20.490          H  
ATOM   8626 3HG1 VAL A 574      -1.196 -47.550  13.533  1.00 20.490          H  
ATOM   8627 1HG2 VAL A 574      -4.267 -47.119  13.645  1.00 20.490          H  
ATOM   8628 2HG2 VAL A 574      -3.144 -46.728  14.953  1.00 20.490          H  
ATOM   8629 3HG2 VAL A 574      -4.252 -45.487  14.345  1.00 20.490          H  
ATOM   8630  N   LEU A 575      -1.153 -43.948  11.530  1.00 10.610          N  
ATOM   8631  CA  LEU A 575      -0.320 -43.639  10.386  1.00  9.840          C  
ATOM   8632  C   LEU A 575       0.363 -42.299  10.615  1.00  9.580          C  
ATOM   8633  O   LEU A 575       1.567 -42.138  10.373  1.00  9.380          O  
ATOM   8634  CB  LEU A 575      -1.249 -43.588   9.169  1.00 14.080          C  
ATOM   8635  CG  LEU A 575      -1.980 -44.921   8.807  1.00 14.080          C  
ATOM   8636  CD1 LEU A 575      -2.964 -44.635   7.687  1.00 14.080          C  
ATOM   8637  CD2 LEU A 575      -0.983 -46.020   8.404  1.00 14.080          C  
ATOM   8638  H   LEU A 575      -2.154 -43.809  11.449  1.00 12.730          H  
ATOM   8639  HA  LEU A 575       0.446 -44.401  10.273  1.00 11.810          H  
ATOM   8640 1HB  LEU A 575      -2.017 -42.847   9.366  1.00 16.900          H  
ATOM   8641 2HB  LEU A 575      -0.712 -43.265   8.329  1.00 16.900          H  
ATOM   8642  HG  LEU A 575      -2.549 -45.261   9.671  1.00 16.900          H  
ATOM   8643 1HD1 LEU A 575      -3.510 -45.544   7.441  1.00 16.900          H  
ATOM   8644 2HD1 LEU A 575      -3.660 -43.871   8.009  1.00 16.900          H  
ATOM   8645 3HD1 LEU A 575      -2.438 -44.286   6.809  1.00 16.900          H  
ATOM   8646 1HD2 LEU A 575      -1.534 -46.928   8.162  1.00 16.900          H  
ATOM   8647 2HD2 LEU A 575      -0.418 -45.711   7.541  1.00 16.900          H  
ATOM   8648 3HD2 LEU A 575      -0.302 -46.229   9.222  1.00 16.900          H  
ATOM   8649  N   GLY A 576      -0.428 -41.356  11.134  1.00  9.740          N  
ATOM   8650  CA  GLY A 576       0.056 -40.019  11.473  1.00  9.600          C  
ATOM   8651  C   GLY A 576       1.109 -40.167  12.569  1.00  9.790          C  
ATOM   8652  O   GLY A 576       2.245 -39.706  12.453  1.00  9.420          O  
ATOM   8653  H   GLY A 576      -1.408 -41.610  11.272  1.00 11.690          H  
ATOM   8654 1HA  GLY A 576       0.483 -39.531  10.595  1.00 11.520          H  
ATOM   8655 2HA  GLY A 576      -0.772 -39.400  11.825  1.00 11.520          H  
ATOM   8656  N   ALA A 577       0.734 -40.922  13.600  1.00 10.460          N  
ATOM   8657  CA  ALA A 577       1.581 -41.201  14.753  1.00 10.890          C  
ATOM   8658  C   ALA A 577       2.947 -41.779  14.376  1.00 10.890          C  
ATOM   8659  O   ALA A 577       3.950 -41.395  14.991  1.00 11.070          O  
ATOM   8660  CB  ALA A 577       0.878 -42.200  15.645  1.00 15.070          C  
ATOM   8661  H   ALA A 577      -0.250 -41.186  13.610  1.00 12.550          H  
ATOM   8662  HA  ALA A 577       1.734 -40.266  15.290  1.00 13.070          H  
ATOM   8663 1HB  ALA A 577       1.478 -42.392  16.526  1.00 18.090          H  
ATOM   8664 2HB  ALA A 577      -0.082 -41.795  15.940  1.00 18.090          H  
ATOM   8665 3HB  ALA A 577       0.721 -43.132  15.111  1.00 18.090          H  
ATOM   8666  N   LYS A 578       2.988 -42.697  13.392  1.00 10.800          N  
ATOM   8667  CA  LYS A 578       4.249 -43.265  12.909  1.00 11.040          C  
ATOM   8668  C   LYS A 578       5.097 -42.194  12.215  1.00 10.610          C  
ATOM   8669  O   LYS A 578       6.312 -42.139  12.405  1.00 11.090          O  
ATOM   8670  CB  LYS A 578       3.960 -44.445  11.979  1.00 15.360          C  
ATOM   8671  CG  LYS A 578       3.449 -45.696  12.697  1.00 15.360          C  
ATOM   8672  CD  LYS A 578       3.011 -46.780  11.711  1.00 15.360          C  
ATOM   8673  CE  LYS A 578       2.474 -48.010  12.449  1.00 15.360          C  
ATOM   8674  NZ  LYS A 578       2.003 -49.100  11.513  1.00 15.360          N  
ATOM   8675  H   LYS A 578       2.105 -43.045  13.003  1.00 12.960          H  
ATOM   8676  HA  LYS A 578       4.811 -43.632  13.764  1.00 13.250          H  
ATOM   8677 1HB  LYS A 578       3.203 -44.151  11.248  1.00 18.430          H  
ATOM   8678 2HB  LYS A 578       4.861 -44.716  11.433  1.00 18.430          H  
ATOM   8679 1HG  LYS A 578       4.265 -46.100  13.297  1.00 18.430          H  
ATOM   8680 2HG  LYS A 578       2.650 -45.449  13.375  1.00 18.430          H  
ATOM   8681 1HD  LYS A 578       2.201 -46.381  11.097  1.00 18.430          H  
ATOM   8682 2HD  LYS A 578       3.825 -47.049  11.064  1.00 18.430          H  
ATOM   8683 1HE  LYS A 578       3.255 -48.406  13.093  1.00 18.430          H  
ATOM   8684 2HE  LYS A 578       1.635 -47.695  13.068  1.00 18.430          H  
ATOM   8685 1HZ  LYS A 578       1.651 -49.883  12.056  1.00 18.430          H  
ATOM   8686 2HZ  LYS A 578       1.268 -48.745  10.927  1.00 18.430          H  
ATOM   8687 3HZ  LYS A 578       2.753 -49.434  10.925  1.00 18.430          H  
ATOM   8688  N   GLY A 579       4.452 -41.350  11.398  1.00  9.860          N  
ATOM   8689  CA  GLY A 579       5.087 -40.212  10.723  1.00  9.560          C  
ATOM   8690  C   GLY A 579       5.510 -40.267   9.226  1.00  8.810          C  
ATOM   8691  O   GLY A 579       5.721 -39.196   8.649  1.00  9.060          O  
ATOM   8692  H   GLY A 579       3.447 -41.507  11.231  1.00 11.830          H  
ATOM   8693 1HA  GLY A 579       4.403 -39.367  10.838  1.00 11.470          H  
ATOM   8694 2HA  GLY A 579       5.963 -39.936  11.307  1.00 11.470          H  
ATOM   8695  N   PRO A 580       5.706 -41.426   8.543  1.00  8.050          N  
ATOM   8696  CA  PRO A 580       6.034 -41.487   7.130  1.00  7.460          C  
ATOM   8697  C   PRO A 580       4.792 -41.579   6.250  1.00  7.200          C  
ATOM   8698  O   PRO A 580       4.898 -41.867   5.063  1.00  6.860          O  
ATOM   8699  CB  PRO A 580       6.877 -42.756   7.049  1.00 11.190          C  
ATOM   8700  CG  PRO A 580       6.246 -43.670   8.052  1.00 11.190          C  
ATOM   8701  CD  PRO A 580       5.765 -42.749   9.185  1.00 11.190          C  
ATOM   8702  HA  PRO A 580       6.635 -40.607   6.866  1.00  8.950          H  
ATOM   8703 1HB  PRO A 580       6.849 -43.156   6.023  1.00 13.430          H  
ATOM   8704 2HB  PRO A 580       7.928 -42.521   7.271  1.00 13.430          H  
ATOM   8705 1HG  PRO A 580       5.448 -44.253   7.587  1.00 13.430          H  
ATOM   8706 2HG  PRO A 580       6.987 -44.397   8.409  1.00 13.430          H  
ATOM   8707 1HD  PRO A 580       4.771 -43.084   9.490  1.00 13.430          H  
ATOM   8708 2HD  PRO A 580       6.510 -42.764   9.990  1.00 13.430          H  
ATOM   8709  N   ILE A 581       3.606 -41.490   6.846  1.00  7.500          N  
ATOM   8710  CA  ILE A 581       2.398 -41.733   6.080  1.00  7.240          C  
ATOM   8711  C   ILE A 581       1.552 -40.476   5.995  1.00  7.110          C  
ATOM   8712  O   ILE A 581       1.162 -39.895   7.006  1.00  7.470          O  
ATOM   8713  CB  ILE A 581       1.555 -42.846   6.703  1.00 10.240          C  
ATOM   8714  CG1 ILE A 581       2.400 -44.139   6.965  1.00 10.240          C  
ATOM   8715  CG2 ILE A 581       0.388 -43.158   5.742  1.00 10.240          C  
ATOM   8716  CD1 ILE A 581       2.999 -44.831   5.748  1.00 10.240          C  
ATOM   8717  H   ILE A 581       3.527 -41.221   7.817  1.00  9.000          H  
ATOM   8718  HA  ILE A 581       2.668 -42.015   5.065  1.00  8.690          H  
ATOM   8719  HB  ILE A 581       1.194 -42.511   7.661  1.00 12.290          H  
ATOM   8720 1HG1 ILE A 581       3.202 -43.860   7.623  1.00 12.290          H  
ATOM   8721 2HG1 ILE A 581       1.778 -44.858   7.486  1.00 12.290          H  
ATOM   8722 1HG2 ILE A 581      -0.224 -43.933   6.143  1.00 12.290          H  
ATOM   8723 2HG2 ILE A 581      -0.227 -42.274   5.583  1.00 12.290          H  
ATOM   8724 3HG2 ILE A 581       0.786 -43.483   4.793  1.00 12.290          H  
ATOM   8725 1HD1 ILE A 581       3.575 -45.697   6.070  1.00 12.290          H  
ATOM   8726 2HD1 ILE A 581       2.219 -45.169   5.082  1.00 12.290          H  
ATOM   8727 3HD1 ILE A 581       3.646 -44.157   5.225  1.00 12.290          H  
ATOM   8728  N   TYR A 582       1.271 -40.078   4.773  1.00  6.770          N  
ATOM   8729  CA  TYR A 582       0.492 -38.900   4.442  1.00  6.880          C  
ATOM   8730  C   TYR A 582      -0.566 -39.372   3.473  1.00  5.750          C  
ATOM   8731  O   TYR A 582      -0.295 -40.286   2.703  1.00  5.980          O  
ATOM   8732  CB  TYR A 582       1.443 -37.847   3.850  1.00  9.590          C  
ATOM   8733  CG  TYR A 582       2.497 -37.474   4.878  1.00  9.590          C  
ATOM   8734  CD1 TYR A 582       3.627 -38.261   5.051  1.00  9.590          C  
ATOM   8735  CD2 TYR A 582       2.316 -36.385   5.674  1.00  9.590          C  
ATOM   8736  CE1 TYR A 582       4.506 -37.971   6.041  1.00  9.590          C  
ATOM   8737  CE2 TYR A 582       3.225 -36.085   6.663  1.00  9.590          C  
ATOM   8738  CZ  TYR A 582       4.306 -36.903   6.851  1.00  9.590          C  
ATOM   8739  OH  TYR A 582       5.205 -36.677   7.849  1.00  9.590          O  
ATOM   8740  H   TYR A 582       1.643 -40.631   4.018  1.00  8.120          H  
ATOM   8741  HA  TYR A 582      -0.003 -38.510   5.334  1.00  8.260          H  
ATOM   8742 1HB  TYR A 582       1.933 -38.237   2.964  1.00 11.510          H  
ATOM   8743 2HB  TYR A 582       0.887 -36.952   3.568  1.00 11.510          H  
ATOM   8744  HD1 TYR A 582       3.799 -39.131   4.437  1.00 11.510          H  
ATOM   8745  HD2 TYR A 582       1.447 -35.775   5.541  1.00 11.510          H  
ATOM   8746  HE1 TYR A 582       5.364 -38.600   6.205  1.00 11.510          H  
ATOM   8747  HE2 TYR A 582       3.067 -35.224   7.306  1.00 11.510          H  
ATOM   8748  HH  TYR A 582       5.606 -37.545   8.105  1.00 11.510          H  
ATOM   8749  N   LYS A 583      -1.762 -38.805   3.495  1.00  4.770          N  
ATOM   8750  CA  LYS A 583      -2.760 -39.259   2.544  1.00  3.940          C  
ATOM   8751  C   LYS A 583      -2.537 -38.473   1.287  1.00  4.080          C  
ATOM   8752  O   LYS A 583      -1.985 -37.373   1.336  1.00  4.390          O  
ATOM   8753  CB  LYS A 583      -4.191 -39.014   3.033  1.00  5.850          C  
ATOM   8754  CG  LYS A 583      -4.575 -39.741   4.326  1.00  5.850          C  
ATOM   8755  CD  LYS A 583      -6.028 -39.421   4.709  1.00  5.850          C  
ATOM   8756  CE  LYS A 583      -6.404 -39.960   6.102  1.00  5.850          C  
ATOM   8757  NZ  LYS A 583      -7.824 -39.622   6.463  1.00  5.850          N  
ATOM   8758  H   LYS A 583      -1.989 -38.030   4.124  1.00  5.720          H  
ATOM   8759  HA  LYS A 583      -2.615 -40.318   2.326  1.00  4.730          H  
ATOM   8760 1HB  LYS A 583      -4.355 -37.951   3.156  1.00  7.020          H  
ATOM   8761 2HB  LYS A 583      -4.885 -39.341   2.259  1.00  7.020          H  
ATOM   8762 1HG  LYS A 583      -4.463 -40.814   4.181  1.00  7.020          H  
ATOM   8763 2HG  LYS A 583      -3.907 -39.430   5.130  1.00  7.020          H  
ATOM   8764 1HD  LYS A 583      -6.171 -38.340   4.702  1.00  7.020          H  
ATOM   8765 2HD  LYS A 583      -6.698 -39.859   3.972  1.00  7.020          H  
ATOM   8766 1HE  LYS A 583      -6.273 -41.041   6.134  1.00  7.020          H  
ATOM   8767 2HE  LYS A 583      -5.741 -39.501   6.840  1.00  7.020          H  
ATOM   8768 1HZ  LYS A 583      -8.047 -39.961   7.426  1.00  7.020          H  
ATOM   8769 2HZ  LYS A 583      -7.949 -38.624   6.450  1.00  7.020          H  
ATOM   8770 3HZ  LYS A 583      -8.459 -40.046   5.806  1.00  7.020          H  
ATOM   8771  N   TYR A 584      -2.979 -39.003   0.165  1.00  4.020          N  
ATOM   8772  CA  TYR A 584      -2.913 -38.235  -1.053  1.00  4.380          C  
ATOM   8773  C   TYR A 584      -4.347 -37.730  -1.309  1.00  4.390          C  
ATOM   8774  O   TYR A 584      -5.231 -38.554  -1.564  1.00  4.060          O  
ATOM   8775  CB  TYR A 584      -2.346 -39.105  -2.172  1.00  5.990          C  
ATOM   8776  CG  TYR A 584      -2.001 -38.386  -3.453  1.00  5.990          C  
ATOM   8777  CD1 TYR A 584      -1.253 -37.213  -3.439  1.00  5.990          C  
ATOM   8778  CD2 TYR A 584      -2.370 -38.933  -4.657  1.00  5.990          C  
ATOM   8779  CE1 TYR A 584      -0.912 -36.610  -4.620  1.00  5.990          C  
ATOM   8780  CE2 TYR A 584      -2.017 -38.335  -5.837  1.00  5.990          C  
ATOM   8781  CZ  TYR A 584      -1.296 -37.178  -5.820  1.00  5.990          C  
ATOM   8782  OH  TYR A 584      -0.936 -36.584  -6.990  1.00  5.990          O  
ATOM   8783  H   TYR A 584      -3.387 -39.928   0.171  1.00  4.820          H  
ATOM   8784  HA  TYR A 584      -2.230 -37.420  -0.896  1.00  5.260          H  
ATOM   8785 1HB  TYR A 584      -1.440 -39.601  -1.814  1.00  7.190          H  
ATOM   8786 2HB  TYR A 584      -3.064 -39.890  -2.410  1.00  7.190          H  
ATOM   8787  HD1 TYR A 584      -0.925 -36.765  -2.506  1.00  7.190          H  
ATOM   8788  HD2 TYR A 584      -2.939 -39.860  -4.673  1.00  7.190          H  
ATOM   8789  HE1 TYR A 584      -0.329 -35.695  -4.613  1.00  7.190          H  
ATOM   8790  HE2 TYR A 584      -2.310 -38.784  -6.787  1.00  7.190          H  
ATOM   8791  HH  TYR A 584      -1.210 -37.143  -7.724  1.00  7.190          H  
ATOM   8792  N   PRO A 585      -4.636 -36.419  -1.143  1.00  4.780          N  
ATOM   8793  CA  PRO A 585      -5.950 -35.791  -1.254  1.00  4.800          C  
ATOM   8794  C   PRO A 585      -6.405 -35.680  -2.697  1.00  4.850          C  
ATOM   8795  O   PRO A 585      -5.566 -35.744  -3.602  1.00  5.220          O  
ATOM   8796  CB  PRO A 585      -5.709 -34.411  -0.634  1.00  7.200          C  
ATOM   8797  CG  PRO A 585      -4.253 -34.130  -0.914  1.00  7.200          C  
ATOM   8798  CD  PRO A 585      -3.559 -35.453  -0.827  1.00  7.200          C  
ATOM   8799  HA  PRO A 585      -6.674 -36.370  -0.660  1.00  5.760          H  
ATOM   8800 1HB  PRO A 585      -6.381 -33.667  -1.094  1.00  8.640          H  
ATOM   8801 2HB  PRO A 585      -5.937 -34.434   0.442  1.00  8.640          H  
ATOM   8802 1HG  PRO A 585      -4.136 -33.667  -1.912  1.00  8.640          H  
ATOM   8803 2HG  PRO A 585      -3.857 -33.409  -0.182  1.00  8.640          H  
ATOM   8804 1HD  PRO A 585      -2.778 -35.460  -1.594  1.00  8.640          H  
ATOM   8805 2HD  PRO A 585      -3.169 -35.605   0.192  1.00  8.640          H  
ATOM   8806  N   ASP A 586      -7.718 -35.544  -2.902  1.00  4.590          N  
ATOM   8807  CA  ASP A 586      -8.288 -35.300  -4.225  1.00  4.660          C  
ATOM   8808  C   ASP A 586      -9.655 -34.665  -4.036  1.00  4.560          C  
ATOM   8809  O   ASP A 586     -10.637 -35.388  -3.857  1.00  4.510          O  
ATOM   8810  CB  ASP A 586      -8.475 -36.595  -4.993  1.00  6.500          C  
ATOM   8811  CG  ASP A 586      -8.830 -36.417  -6.466  1.00  6.500          C  
ATOM   8812  OD1 ASP A 586      -8.918 -35.291  -6.949  1.00  6.500          O  
ATOM   8813  OD2 ASP A 586      -8.990 -37.425  -7.116  1.00  6.500          O  
ATOM   8814  H   ASP A 586      -8.345 -35.556  -2.109  1.00  5.510          H  
ATOM   8815  HA  ASP A 586      -7.648 -34.614  -4.780  1.00  5.590          H  
ATOM   8816 1HB  ASP A 586      -7.616 -37.161  -4.917  1.00  7.800          H  
ATOM   8817 2HB  ASP A 586      -9.272 -37.174  -4.524  1.00  7.800          H  
ATOM   8818  N   VAL A 587      -9.740 -33.347  -3.990  1.00  4.510          N  
ATOM   8819  CA  VAL A 587     -11.038 -32.769  -3.684  1.00  4.390          C  
ATOM   8820  C   VAL A 587     -11.794 -32.428  -4.983  1.00  4.220          C  
ATOM   8821  O   VAL A 587     -11.447 -31.452  -5.672  1.00  4.110          O  
ATOM   8822  CB  VAL A 587     -10.838 -31.505  -2.815  1.00  6.190          C  
ATOM   8823  CG1 VAL A 587     -12.183 -30.905  -2.431  1.00  6.190          C  
ATOM   8824  CG2 VAL A 587      -9.994 -31.855  -1.570  1.00  6.190          C  
ATOM   8825  H   VAL A 587      -8.922 -32.771  -4.146  1.00  5.410          H  
ATOM   8826  HA  VAL A 587     -11.626 -33.495  -3.119  1.00  5.270          H  
ATOM   8827  HB  VAL A 587     -10.314 -30.750  -3.410  1.00  7.430          H  
ATOM   8828 1HG1 VAL A 587     -12.027 -29.996  -1.852  1.00  7.430          H  
ATOM   8829 2HG1 VAL A 587     -12.728 -30.676  -3.302  1.00  7.430          H  
ATOM   8830 3HG1 VAL A 587     -12.747 -31.621  -1.840  1.00  7.430          H  
ATOM   8831 1HG2 VAL A 587      -9.836 -30.956  -0.975  1.00  7.430          H  
ATOM   8832 2HG2 VAL A 587     -10.516 -32.602  -0.975  1.00  7.430          H  
ATOM   8833 3HG2 VAL A 587      -9.026 -32.253  -1.874  1.00  7.430          H  
ATOM   8834  N   GLN A 588     -12.773 -33.284  -5.325  1.00  4.230          N  
ATOM   8835  CA  GLN A 588     -13.581 -33.152  -6.540  1.00  4.050          C  
ATOM   8836  C   GLN A 588     -15.021 -33.586  -6.300  1.00  3.350          C  
ATOM   8837  O   GLN A 588     -15.279 -34.451  -5.460  1.00  3.360          O  
ATOM   8838  CB  GLN A 588     -13.043 -33.975  -7.728  1.00  5.740          C  
ATOM   8839  CG  GLN A 588     -11.693 -33.584  -8.208  1.00  5.740          C  
ATOM   8840  CD  GLN A 588     -11.267 -34.274  -9.501  1.00  5.740          C  
ATOM   8841  OE1 GLN A 588     -11.948 -34.169 -10.517  1.00  5.740          O  
ATOM   8842  NE2 GLN A 588     -10.155 -34.984  -9.473  1.00  5.740          N  
ATOM   8843  H   GLN A 588     -12.980 -34.056  -4.699  1.00  5.080          H  
ATOM   8844  HA  GLN A 588     -13.589 -32.105  -6.817  1.00  4.860          H  
ATOM   8845 1HB  GLN A 588     -13.000 -35.026  -7.455  1.00  6.890          H  
ATOM   8846 2HB  GLN A 588     -13.729 -33.877  -8.573  1.00  6.890          H  
ATOM   8847 1HG  GLN A 588     -11.661 -32.501  -8.353  1.00  6.890          H  
ATOM   8848 2HG  GLN A 588     -10.995 -33.891  -7.439  1.00  6.890          H  
ATOM   8849 1HE2 GLN A 588      -9.837 -35.462 -10.287  1.00  6.890          H  
ATOM   8850 2HE2 GLN A 588      -9.627 -35.081  -8.596  1.00  6.890          H  
ATOM   8851  N   ASN A 589     -15.938 -33.012  -7.072  1.00  2.900          N  
ATOM   8852  CA  ASN A 589     -17.365 -33.385  -7.021  1.00  2.230          C  
ATOM   8853  C   ASN A 589     -17.981 -33.570  -8.398  1.00  2.290          C  
ATOM   8854  O   ASN A 589     -18.188 -32.601  -9.131  1.00  2.650          O  
ATOM   8855  CB  ASN A 589     -18.166 -32.376  -6.218  1.00  3.390          C  
ATOM   8856  CG  ASN A 589     -17.929 -32.486  -4.747  1.00  3.390          C  
ATOM   8857  OD1 ASN A 589     -18.653 -33.190  -4.030  1.00  3.390          O  
ATOM   8858  ND2 ASN A 589     -16.915 -31.845  -4.277  1.00  3.390          N  
ATOM   8859  H   ASN A 589     -15.589 -32.292  -7.717  1.00  3.480          H  
ATOM   8860  HA  ASN A 589     -17.442 -34.349  -6.515  1.00  2.680          H  
ATOM   8861 1HB  ASN A 589     -17.896 -31.378  -6.538  1.00  4.070          H  
ATOM   8862 2HB  ASN A 589     -19.229 -32.506  -6.417  1.00  4.070          H  
ATOM   8863 1HD2 ASN A 589     -16.698 -31.905  -3.298  1.00  4.070          H  
ATOM   8864 2HD2 ASN A 589     -16.343 -31.303  -4.887  1.00  4.070          H  
ATOM   8865  N   GLU A 590     -18.278 -34.815  -8.752  1.00  2.380          N  
ATOM   8866  CA  GLU A 590     -18.843 -35.084 -10.064  1.00  2.630          C  
ATOM   8867  C   GLU A 590     -20.318 -34.762 -10.096  1.00  1.640          C  
ATOM   8868  O   GLU A 590     -21.059 -35.125  -9.184  1.00  1.350          O  
ATOM   8869  CB  GLU A 590     -18.623 -36.532 -10.480  1.00  3.580          C  
ATOM   8870  CG  GLU A 590     -17.186 -36.889 -10.668  1.00  3.580          C  
ATOM   8871  CD  GLU A 590     -16.998 -38.247 -11.205  1.00  3.580          C  
ATOM   8872  OE1 GLU A 590     -17.512 -38.524 -12.258  1.00  3.580          O  
ATOM   8873  OE2 GLU A 590     -16.336 -39.019 -10.572  1.00  3.580          O  
ATOM   8874  H   GLU A 590     -18.104 -35.576  -8.109  1.00  2.860          H  
ATOM   8875  HA  GLU A 590     -18.366 -34.441 -10.789  1.00  3.160          H  
ATOM   8876 1HB  GLU A 590     -19.059 -37.202  -9.741  1.00  4.300          H  
ATOM   8877 2HB  GLU A 590     -19.135 -36.710 -11.429  1.00  4.300          H  
ATOM   8878 1HG  GLU A 590     -16.776 -36.191 -11.346  1.00  4.300          H  
ATOM   8879 2HG  GLU A 590     -16.658 -36.790  -9.722  1.00  4.300          H  
ATOM   8880  N   CYS A 591     -20.730 -34.107 -11.168  1.00  1.570          N  
ATOM   8881  CA  CYS A 591     -22.120 -33.714 -11.363  1.00  0.720          C  
ATOM   8882  C   CYS A 591     -22.971 -34.826 -11.984  1.00  0.860          C  
ATOM   8883  O   CYS A 591     -22.458 -35.838 -12.460  1.00  1.290          O  
ATOM   8884  CB  CYS A 591     -22.184 -32.418 -12.175  1.00  1.350          C  
ATOM   8885  SG  CYS A 591     -21.624 -32.527 -13.847  1.00  1.350          S  
ATOM   8886  H   CYS A 591     -20.020 -33.858 -11.857  1.00  1.880          H  
ATOM   8887  HA  CYS A 591     -22.546 -33.483 -10.385  1.00  0.860          H  
ATOM   8888 1HB  CYS A 591     -23.205 -32.041 -12.182  1.00  1.620          H  
ATOM   8889 2HB  CYS A 591     -21.569 -31.672 -11.681  1.00  1.620          H  
ATOM   8890  HG  CYS A 591     -20.325 -32.745 -13.549  1.00  1.620          H  
ATOM   8891  N   ARG A 592     -24.284 -34.608 -11.972  1.00  0.860          N  
ATOM   8892  CA  ARG A 592     -25.317 -35.511 -12.498  1.00  1.360          C  
ATOM   8893  C   ARG A 592     -25.275 -36.113 -13.953  1.00  2.220          C  
ATOM   8894  O   ARG A 592     -25.734 -37.245 -14.113  1.00  2.880          O  
ATOM   8895  CB  ARG A 592     -26.659 -34.822 -12.282  1.00  1.700          C  
ATOM   8896  CG  ARG A 592     -27.902 -35.509 -12.846  1.00  1.700          C  
ATOM   8897  CD  ARG A 592     -28.206 -36.810 -12.182  1.00  1.700          C  
ATOM   8898  NE  ARG A 592     -29.353 -37.449 -12.785  1.00  1.700          N  
ATOM   8899  CZ  ARG A 592     -29.312 -38.197 -13.905  1.00  1.700          C  
ATOM   8900  NH1 ARG A 592     -28.174 -38.382 -14.545  1.00  1.700          N  
ATOM   8901  NH2 ARG A 592     -30.423 -38.742 -14.373  1.00  1.700          N  
ATOM   8902  H   ARG A 592     -24.596 -33.739 -11.517  1.00  1.030          H  
ATOM   8903  HA  ARG A 592     -25.299 -36.371 -11.820  1.00  1.630          H  
ATOM   8904 1HB  ARG A 592     -26.825 -34.692 -11.211  1.00  2.040          H  
ATOM   8905 2HB  ARG A 592     -26.605 -33.841 -12.701  1.00  2.040          H  
ATOM   8906 1HG  ARG A 592     -28.751 -34.867 -12.667  1.00  2.040          H  
ATOM   8907 2HG  ARG A 592     -27.807 -35.655 -13.915  1.00  2.040          H  
ATOM   8908 1HD  ARG A 592     -27.370 -37.490 -12.234  1.00  2.040          H  
ATOM   8909 2HD  ARG A 592     -28.432 -36.625 -11.135  1.00  2.040          H  
ATOM   8910  HE  ARG A 592     -30.250 -37.330 -12.323  1.00  2.040          H  
ATOM   8911 1HH1 ARG A 592     -27.301 -37.962 -14.194  1.00  2.040          H  
ATOM   8912 2HH1 ARG A 592     -28.154 -38.937 -15.390  1.00  2.040          H  
ATOM   8913 1HH2 ARG A 592     -31.298 -38.602 -13.890  1.00  2.040          H  
ATOM   8914 2HH2 ARG A 592     -30.393 -39.301 -15.215  1.00  2.040          H  
ATOM   8915  N   PRO A 593     -24.912 -35.398 -15.052  1.00  2.470          N  
ATOM   8916  CA  PRO A 593     -24.857 -35.950 -16.414  1.00  3.410          C  
ATOM   8917  C   PRO A 593     -23.826 -37.070 -16.637  1.00  3.950          C  
ATOM   8918  O   PRO A 593     -22.747 -37.084 -16.036  1.00  4.660          O  
ATOM   8919  CB  PRO A 593     -24.547 -34.711 -17.269  1.00  5.120          C  
ATOM   8920  CG  PRO A 593     -23.981 -33.708 -16.315  1.00  5.120          C  
ATOM   8921  CD  PRO A 593     -24.721 -33.953 -15.013  1.00  5.120          C  
ATOM   8922  HA  PRO A 593     -25.858 -36.319 -16.679  1.00  4.090          H  
ATOM   8923 1HB  PRO A 593     -23.858 -34.980 -18.094  1.00  6.140          H  
ATOM   8924 2HB  PRO A 593     -25.472 -34.361 -17.745  1.00  6.140          H  
ATOM   8925 1HG  PRO A 593     -22.913 -33.879 -16.214  1.00  6.140          H  
ATOM   8926 2HG  PRO A 593     -24.098 -32.687 -16.709  1.00  6.140          H  
ATOM   8927 1HD  PRO A 593     -24.127 -33.639 -14.222  1.00  6.140          H  
ATOM   8928 2HD  PRO A 593     -25.694 -33.442 -15.027  1.00  6.140          H  
ATOM   8929  N   CYS A 594     -24.184 -37.977 -17.557  1.00  4.010          N  
ATOM   8930  CA  CYS A 594     -23.404 -39.140 -18.020  1.00  4.300          C  
ATOM   8931  C   CYS A 594     -23.258 -40.217 -16.951  1.00  4.110          C  
ATOM   8932  O   CYS A 594     -22.196 -40.822 -16.804  1.00  4.480          O  
ATOM   8933  CB  CYS A 594     -21.996 -38.765 -18.491  1.00  5.900          C  
ATOM   8934  SG  CYS A 594     -21.897 -37.474 -19.757  1.00  5.900          S  
ATOM   8935  H   CYS A 594     -25.094 -37.856 -17.986  1.00  4.810          H  
ATOM   8936  HA  CYS A 594     -23.936 -39.592 -18.857  1.00  5.160          H  
ATOM   8937 1HB  CYS A 594     -21.405 -38.454 -17.643  1.00  7.080          H  
ATOM   8938 2HB  CYS A 594     -21.513 -39.651 -18.896  1.00  7.080          H  
ATOM   8939  N   HIS A 595     -24.350 -40.469 -16.245  1.00  3.750          N  
ATOM   8940  CA  HIS A 595     -24.443 -41.503 -15.219  1.00  3.740          C  
ATOM   8941  C   HIS A 595     -25.759 -42.253 -15.323  1.00  3.680          C  
ATOM   8942  O   HIS A 595     -26.784 -41.656 -15.646  1.00  2.970          O  
ATOM   8943  CB  HIS A 595     -24.359 -40.891 -13.817  1.00  5.240          C  
ATOM   8944  CG  HIS A 595     -23.046 -40.285 -13.450  1.00  5.240          C  
ATOM   8945  ND1 HIS A 595     -21.968 -41.045 -13.024  1.00  5.240          N  
ATOM   8946  CD2 HIS A 595     -22.634 -39.004 -13.421  1.00  5.240          C  
ATOM   8947  CE1 HIS A 595     -20.951 -40.243 -12.759  1.00  5.240          C  
ATOM   8948  NE2 HIS A 595     -21.331 -39.007 -12.991  1.00  5.240          N  
ATOM   8949  H   HIS A 595     -25.159 -39.905 -16.435  1.00  4.500          H  
ATOM   8950  HA  HIS A 595     -23.632 -42.220 -15.342  1.00  4.490          H  
ATOM   8951 1HB  HIS A 595     -25.097 -40.090 -13.749  1.00  6.290          H  
ATOM   8952 2HB  HIS A 595     -24.636 -41.625 -13.085  1.00  6.290          H  
ATOM   8953  HD2 HIS A 595     -23.216 -38.128 -13.689  1.00  6.290          H  
ATOM   8954  HE1 HIS A 595     -19.960 -40.544 -12.407  1.00  6.290          H  
ATOM   8955  HE2 HIS A 595     -20.754 -38.181 -12.878  1.00  6.290          H  
ATOM   8956  N   GLU A 596     -25.735 -43.553 -15.040  1.00  4.530          N  
ATOM   8957  CA  GLU A 596     -26.945 -44.366 -14.992  1.00  4.560          C  
ATOM   8958  C   GLU A 596     -27.063 -45.021 -13.625  1.00  4.600          C  
ATOM   8959  O   GLU A 596     -26.470 -46.069 -13.380  1.00  4.530          O  
ATOM   8960  CB  GLU A 596     -26.941 -45.433 -16.097  1.00  6.370          C  
ATOM   8961  CG  GLU A 596     -26.968 -44.875 -17.530  1.00  6.370          C  
ATOM   8962  CD  GLU A 596     -27.023 -45.957 -18.601  1.00  6.370          C  
ATOM   8963  OE1 GLU A 596     -26.964 -47.115 -18.258  1.00  6.370          O  
ATOM   8964  OE2 GLU A 596     -27.130 -45.616 -19.757  1.00  6.370          O  
ATOM   8965  H   GLU A 596     -24.845 -43.987 -14.818  1.00  5.440          H  
ATOM   8966  HA  GLU A 596     -27.813 -43.725 -15.137  1.00  5.470          H  
ATOM   8967 1HB  GLU A 596     -26.050 -46.052 -16.000  1.00  7.650          H  
ATOM   8968 2HB  GLU A 596     -27.806 -46.085 -15.976  1.00  7.650          H  
ATOM   8969 1HG  GLU A 596     -27.835 -44.224 -17.635  1.00  7.650          H  
ATOM   8970 2HG  GLU A 596     -26.078 -44.269 -17.688  1.00  7.650          H  
ATOM   8971  N   ASN A 597     -27.793 -44.373 -12.715  1.00  4.980          N  
ATOM   8972  CA  ASN A 597     -27.926 -44.842 -11.331  1.00  5.500          C  
ATOM   8973  C   ASN A 597     -26.561 -45.100 -10.679  1.00  5.030          C  
ATOM   8974  O   ASN A 597     -26.373 -46.083  -9.963  1.00  5.420          O  
ATOM   8975  CB  ASN A 597     -28.797 -46.083 -11.278  1.00  7.490          C  
ATOM   8976  CG  ASN A 597     -30.188 -45.804 -11.759  1.00  7.490          C  
ATOM   8977  OD1 ASN A 597     -30.755 -44.733 -11.496  1.00  7.490          O  
ATOM   8978  ND2 ASN A 597     -30.756 -46.745 -12.466  1.00  7.490          N  
ATOM   8979  H   ASN A 597     -28.270 -43.526 -12.999  1.00  5.980          H  
ATOM   8980  HA  ASN A 597     -28.415 -44.058 -10.750  1.00  6.600          H  
ATOM   8981 1HB  ASN A 597     -28.363 -46.877 -11.883  1.00  8.990          H  
ATOM   8982 2HB  ASN A 597     -28.848 -46.447 -10.252  1.00  8.990          H  
ATOM   8983 1HD2 ASN A 597     -31.686 -46.618 -12.817  1.00  8.990          H  
ATOM   8984 2HD2 ASN A 597     -30.262 -47.593 -12.656  1.00  8.990          H  
ATOM   8985  N   CYS A 598     -25.611 -44.189 -10.910  1.00  4.260          N  
ATOM   8986  CA  CYS A 598     -24.256 -44.334 -10.382  1.00  3.790          C  
ATOM   8987  C   CYS A 598     -24.066 -43.823  -8.968  1.00  3.710          C  
ATOM   8988  O   CYS A 598     -22.982 -43.981  -8.399  1.00  3.480          O  
ATOM   8989  CB  CYS A 598     -23.265 -43.578 -11.250  1.00  5.490          C  
ATOM   8990  SG  CYS A 598     -23.083 -44.211 -12.917  1.00  5.490          S  
ATOM   8991  H   CYS A 598     -25.847 -43.387 -11.473  1.00  5.110          H  
ATOM   8992  HA  CYS A 598     -24.011 -45.394 -10.400  1.00  4.550          H  
ATOM   8993 1HB  CYS A 598     -23.576 -42.546 -11.306  1.00  6.590          H  
ATOM   8994 2HB  CYS A 598     -22.283 -43.574 -10.783  1.00  6.590          H  
ATOM   8995  HG  CYS A 598     -22.364 -43.141 -13.340  1.00  6.590          H  
ATOM   8996  N   THR A 599     -25.080 -43.152  -8.445  1.00  4.010          N  
ATOM   8997  CA  THR A 599     -25.053 -42.552  -7.124  1.00  4.270          C  
ATOM   8998  C   THR A 599     -26.334 -42.899  -6.378  1.00  5.050          C  
ATOM   8999  O   THR A 599     -27.371 -43.212  -6.980  1.00  4.560          O  
ATOM   9000  CB  THR A 599     -24.893 -41.012  -7.233  1.00  5.870          C  
ATOM   9001  OG1 THR A 599     -26.048 -40.453  -7.879  1.00  5.870          O  
ATOM   9002  CG2 THR A 599     -23.651 -40.655  -8.074  1.00  5.870          C  
ATOM   9003  H   THR A 599     -25.928 -43.062  -8.984  1.00  4.810          H  
ATOM   9004  HA  THR A 599     -24.220 -42.957  -6.555  1.00  5.120          H  
ATOM   9005  HB  THR A 599     -24.790 -40.581  -6.230  1.00  7.050          H  
ATOM   9006  HG1 THR A 599     -26.761 -40.319  -7.216  1.00  7.050          H  
ATOM   9007 1HG2 THR A 599     -23.566 -39.572  -8.133  1.00  7.050          H  
ATOM   9008 2HG2 THR A 599     -22.764 -41.056  -7.618  1.00  7.050          H  
ATOM   9009 3HG2 THR A 599     -23.749 -41.054  -9.074  1.00  7.050          H  
ATOM   9010  N   GLN A 600     -26.311 -42.755  -5.062  1.00  6.360          N  
ATOM   9011  CA  GLN A 600     -27.487 -43.018  -4.247  1.00  7.260          C  
ATOM   9012  C   GLN A 600     -28.407 -41.809  -4.190  1.00  7.680          C  
ATOM   9013  O   GLN A 600     -28.539 -41.136  -3.166  1.00  8.810          O  
ATOM   9014  CB  GLN A 600     -27.055 -43.460  -2.856  1.00  9.800          C  
ATOM   9015  CG  GLN A 600     -26.243 -44.733  -2.868  1.00  9.800          C  
ATOM   9016  CD  GLN A 600     -27.054 -45.899  -3.363  1.00  9.800          C  
ATOM   9017  OE1 GLN A 600     -28.030 -46.306  -2.732  1.00  9.800          O  
ATOM   9018  NE2 GLN A 600     -26.672 -46.434  -4.510  1.00  9.800          N  
ATOM   9019  H   GLN A 600     -25.433 -42.483  -4.613  1.00  7.630          H  
ATOM   9020  HA  GLN A 600     -28.050 -43.829  -4.706  1.00  8.710          H  
ATOM   9021 1HB  GLN A 600     -26.426 -42.704  -2.437  1.00 11.760          H  
ATOM   9022 2HB  GLN A 600     -27.920 -43.587  -2.210  1.00 11.760          H  
ATOM   9023 1HG  GLN A 600     -25.380 -44.602  -3.526  1.00 11.760          H  
ATOM   9024 2HG  GLN A 600     -25.910 -44.945  -1.854  1.00 11.760          H  
ATOM   9025 1HE2 GLN A 600     -27.175 -47.208  -4.901  1.00 11.760          H  
ATOM   9026 2HE2 GLN A 600     -25.878 -46.059  -4.993  1.00 11.760          H  
ATOM   9027  N   GLY A 601     -29.058 -41.567  -5.317  1.00  6.920          N  
ATOM   9028  CA  GLY A 601     -29.907 -40.404  -5.535  1.00  7.530          C  
ATOM   9029  C   GLY A 601     -29.079 -39.362  -6.266  1.00  7.390          C  
ATOM   9030  O   GLY A 601     -27.848 -39.412  -6.221  1.00  6.770          O  
ATOM   9031  H   GLY A 601     -28.864 -42.221  -6.082  1.00  8.300          H  
ATOM   9032 1HA  GLY A 601     -30.775 -40.684  -6.133  1.00  9.040          H  
ATOM   9033 2HA  GLY A 601     -30.264 -40.014  -4.583  1.00  9.040          H  
ATOM   9034  N   CYS A 602     -29.718 -38.367  -6.880  1.00  8.020          N  
ATOM   9035  CA  CYS A 602     -28.963 -37.406  -7.693  1.00  7.920          C  
ATOM   9036  C   CYS A 602     -27.839 -36.695  -6.951  1.00  8.840          C  
ATOM   9037  O   CYS A 602     -26.778 -36.455  -7.527  1.00  8.840          O  
ATOM   9038  CB  CYS A 602     -29.885 -36.331  -8.260  1.00 11.130          C  
ATOM   9039  SG  CYS A 602     -31.035 -36.896  -9.527  1.00 11.130          S  
ATOM   9040  H   CYS A 602     -30.726 -38.322  -6.847  1.00  9.620          H  
ATOM   9041  HA  CYS A 602     -28.522 -37.952  -8.528  1.00  9.500          H  
ATOM   9042 1HB  CYS A 602     -30.468 -35.876  -7.458  1.00 13.350          H  
ATOM   9043 2HB  CYS A 602     -29.279 -35.535  -8.694  1.00 13.350          H  
ATOM   9044  HG  CYS A 602     -31.551 -35.645  -9.765  1.00 13.350          H  
ATOM   9045  N   LYS A 603     -28.051 -36.367  -5.679  1.00  9.740          N  
ATOM   9046  CA  LYS A 603     -27.022 -35.676  -4.919  1.00 10.730          C  
ATOM   9047  C   LYS A 603     -26.476 -36.533  -3.767  1.00 11.320          C  
ATOM   9048  O   LYS A 603     -25.925 -36.003  -2.806  1.00 12.200          O  
ATOM   9049  CB  LYS A 603     -27.517 -34.329  -4.396  1.00 14.630          C  
ATOM   9050  CG  LYS A 603     -27.916 -33.326  -5.486  1.00 14.630          C  
ATOM   9051  CD  LYS A 603     -28.175 -31.932  -4.881  1.00 14.630          C  
ATOM   9052  CE  LYS A 603     -28.507 -30.865  -5.937  1.00 14.630          C  
ATOM   9053  NZ  LYS A 603     -29.936 -30.945  -6.411  1.00 14.630          N  
ATOM   9054  H   LYS A 603     -28.933 -36.599  -5.244  1.00 11.690          H  
ATOM   9055  HA  LYS A 603     -26.198 -35.467  -5.588  1.00 12.880          H  
ATOM   9056 1HB  LYS A 603     -28.350 -34.471  -3.712  1.00 17.550          H  
ATOM   9057 2HB  LYS A 603     -26.705 -33.858  -3.846  1.00 17.550          H  
ATOM   9058 1HG  LYS A 603     -27.105 -33.255  -6.215  1.00 17.550          H  
ATOM   9059 2HG  LYS A 603     -28.808 -33.679  -6.005  1.00 17.550          H  
ATOM   9060 1HD  LYS A 603     -28.981 -31.985  -4.152  1.00 17.550          H  
ATOM   9061 2HD  LYS A 603     -27.263 -31.610  -4.372  1.00 17.550          H  
ATOM   9062 1HE  LYS A 603     -28.327 -29.877  -5.512  1.00 17.550          H  
ATOM   9063 2HE  LYS A 603     -27.841 -31.000  -6.795  1.00 17.550          H  
ATOM   9064 1HZ  LYS A 603     -30.105 -30.229  -7.102  1.00 17.550          H  
ATOM   9065 2HZ  LYS A 603     -30.149 -31.860  -6.837  1.00 17.550          H  
ATOM   9066 3HZ  LYS A 603     -30.554 -30.804  -5.634  1.00 17.550          H  
ATOM   9067  N   GLY A 604     -26.664 -37.848  -3.818  1.00 10.910          N  
ATOM   9068  CA  GLY A 604     -26.197 -38.677  -2.711  1.00 11.530          C  
ATOM   9069  C   GLY A 604     -24.777 -39.234  -2.892  1.00 11.200          C  
ATOM   9070  O   GLY A 604     -24.022 -38.821  -3.778  1.00 11.300          O  
ATOM   9071  H   GLY A 604     -27.102 -38.284  -4.636  1.00 13.090          H  
ATOM   9072 1HA  GLY A 604     -26.241 -38.078  -1.804  1.00 13.840          H  
ATOM   9073 2HA  GLY A 604     -26.896 -39.495  -2.577  1.00 13.840          H  
ATOM   9074  N   PRO A 605     -24.347 -40.142  -2.005  1.00 10.880          N  
ATOM   9075  CA  PRO A 605     -23.058 -40.817  -2.031  1.00 10.640          C  
ATOM   9076  C   PRO A 605     -22.852 -41.574  -3.334  1.00 10.420          C  
ATOM   9077  O   PRO A 605     -23.807 -42.142  -3.872  1.00 10.470          O  
ATOM   9078  CB  PRO A 605     -23.155 -41.769  -0.835  1.00 15.960          C  
ATOM   9079  CG  PRO A 605     -24.168 -41.121   0.098  1.00 15.960          C  
ATOM   9080  CD  PRO A 605     -25.170 -40.446  -0.809  1.00 15.960          C  
ATOM   9081  HA  PRO A 605     -22.255 -40.071  -1.883  1.00 12.770          H  
ATOM   9082 1HB  PRO A 605     -23.471 -42.768  -1.187  1.00 19.150          H  
ATOM   9083 2HB  PRO A 605     -22.166 -41.895  -0.374  1.00 19.150          H  
ATOM   9084 1HG  PRO A 605     -24.631 -41.884   0.742  1.00 19.150          H  
ATOM   9085 2HG  PRO A 605     -23.661 -40.409   0.770  1.00 19.150          H  
ATOM   9086 1HD  PRO A 605     -26.001 -41.106  -1.040  1.00 19.150          H  
ATOM   9087 2HD  PRO A 605     -25.506 -39.531  -0.307  1.00 19.150          H  
ATOM   9088  N   GLU A 606     -21.624 -41.600  -3.839  1.00 10.300          N  
ATOM   9089  CA  GLU A 606     -21.320 -42.334  -5.066  1.00 10.160          C  
ATOM   9090  C   GLU A 606     -21.301 -43.835  -4.821  1.00 10.600          C  
ATOM   9091  O   GLU A 606     -20.817 -44.285  -3.783  1.00 11.390          O  
ATOM   9092  CB  GLU A 606     -19.999 -41.868  -5.673  1.00 14.280          C  
ATOM   9093  CG  GLU A 606     -19.704 -42.500  -7.016  1.00 14.280          C  
ATOM   9094  CD  GLU A 606     -18.507 -41.960  -7.680  1.00 14.280          C  
ATOM   9095  OE1 GLU A 606     -17.860 -41.103  -7.126  1.00 14.280          O  
ATOM   9096  OE2 GLU A 606     -18.229 -42.410  -8.770  1.00 14.280          O  
ATOM   9097  H   GLU A 606     -20.879 -41.109  -3.362  1.00 12.360          H  
ATOM   9098  HA  GLU A 606     -22.104 -42.133  -5.785  1.00 12.190          H  
ATOM   9099 1HB  GLU A 606     -20.018 -40.785  -5.800  1.00 17.140          H  
ATOM   9100 2HB  GLU A 606     -19.179 -42.110  -4.996  1.00 17.140          H  
ATOM   9101 1HG  GLU A 606     -19.544 -43.571  -6.880  1.00 17.140          H  
ATOM   9102 2HG  GLU A 606     -20.569 -42.374  -7.670  1.00 17.140          H  
ATOM   9103  N   LEU A 607     -21.850 -44.608  -5.763  1.00 10.180          N  
ATOM   9104  CA  LEU A 607     -21.866 -46.064  -5.689  1.00 10.620          C  
ATOM   9105  C   LEU A 607     -20.464 -46.655  -5.847  1.00 10.250          C  
ATOM   9106  O   LEU A 607     -19.761 -46.380  -6.819  1.00 10.280          O  
ATOM   9107  CB  LEU A 607     -22.811 -46.592  -6.781  1.00 14.690          C  
ATOM   9108  CG  LEU A 607     -23.050 -48.097  -6.894  1.00 14.690          C  
ATOM   9109  CD1 LEU A 607     -23.776 -48.636  -5.671  1.00 14.690          C  
ATOM   9110  CD2 LEU A 607     -23.853 -48.340  -8.169  1.00 14.690          C  
ATOM   9111  H   LEU A 607     -22.236 -44.188  -6.612  1.00 12.220          H  
ATOM   9112  HA  LEU A 607     -22.246 -46.345  -4.708  1.00 12.740          H  
ATOM   9113 1HB  LEU A 607     -23.778 -46.105  -6.662  1.00 17.630          H  
ATOM   9114 2HB  LEU A 607     -22.404 -46.280  -7.730  1.00 17.630          H  
ATOM   9115  HG  LEU A 607     -22.122 -48.603  -6.963  1.00 17.630          H  
ATOM   9116 1HD1 LEU A 607     -23.925 -49.713  -5.792  1.00 17.630          H  
ATOM   9117 2HD1 LEU A 607     -23.191 -48.462  -4.781  1.00 17.630          H  
ATOM   9118 3HD1 LEU A 607     -24.735 -48.147  -5.574  1.00 17.630          H  
ATOM   9119 1HD2 LEU A 607     -24.028 -49.411  -8.293  1.00 17.630          H  
ATOM   9120 2HD2 LEU A 607     -24.813 -47.817  -8.108  1.00 17.630          H  
ATOM   9121 3HD2 LEU A 607     -23.299 -47.964  -9.027  1.00 17.630          H  
ATOM   9122  N   GLN A 608     -20.084 -47.570  -4.957  1.00  9.900          N  
ATOM   9123  CA  GLN A 608     -18.745 -48.178  -4.980  1.00  9.530          C  
ATOM   9124  C   GLN A 608     -18.447 -48.973  -6.254  1.00  8.920          C  
ATOM   9125  O   GLN A 608     -17.296 -49.188  -6.622  1.00  8.870          O  
ATOM   9126  CB  GLN A 608     -18.572 -49.103  -3.765  1.00 13.490          C  
ATOM   9127  CG  GLN A 608     -19.433 -50.397  -3.801  1.00 13.490          C  
ATOM   9128  CD  GLN A 608     -20.826 -50.209  -3.259  1.00 13.490          C  
ATOM   9129  OE1 GLN A 608     -21.319 -49.075  -3.158  1.00 13.490          O  
ATOM   9130  NE2 GLN A 608     -21.482 -51.310  -2.926  1.00 13.490          N  
ATOM   9131  H   GLN A 608     -20.718 -47.805  -4.190  1.00 11.880          H  
ATOM   9132  HA  GLN A 608     -18.017 -47.374  -4.911  1.00 11.440          H  
ATOM   9133 1HB  GLN A 608     -17.527 -49.401  -3.689  1.00 16.190          H  
ATOM   9134 2HB  GLN A 608     -18.820 -48.554  -2.857  1.00 16.190          H  
ATOM   9135 1HG  GLN A 608     -19.506 -50.814  -4.794  1.00 16.190          H  
ATOM   9136 2HG  GLN A 608     -18.942 -51.124  -3.158  1.00 16.190          H  
ATOM   9137 1HE2 GLN A 608     -22.415 -51.254  -2.572  1.00 16.190          H  
ATOM   9138 2HE2 GLN A 608     -21.050 -52.207  -3.058  1.00 16.190          H  
ATOM   9139  N   ASP A 609     -19.484 -49.351  -6.975  1.00  8.460          N  
ATOM   9140  CA  ASP A 609     -19.357 -50.161  -8.173  1.00  7.910          C  
ATOM   9141  C   ASP A 609     -18.955 -49.301  -9.359  1.00  8.290          C  
ATOM   9142  O   ASP A 609     -18.717 -49.807 -10.457  1.00  8.030          O  
ATOM   9143  CB  ASP A 609     -20.679 -50.866  -8.484  1.00 11.290          C  
ATOM   9144  CG  ASP A 609     -21.093 -51.900  -7.416  1.00 11.290          C  
ATOM   9145  OD1 ASP A 609     -20.257 -52.375  -6.679  1.00 11.290          O  
ATOM   9146  OD2 ASP A 609     -22.256 -52.214  -7.365  1.00 11.290          O  
ATOM   9147  H   ASP A 609     -20.399 -49.107  -6.631  1.00 10.150          H  
ATOM   9148  HA  ASP A 609     -18.582 -50.910  -8.008  1.00  9.490          H  
ATOM   9149 1HB  ASP A 609     -21.464 -50.134  -8.603  1.00 13.550          H  
ATOM   9150 2HB  ASP A 609     -20.587 -51.385  -9.439  1.00 13.550          H  
ATOM   9151  N   CYS A 610     -18.864 -47.992  -9.133  1.00  8.950          N  
ATOM   9152  CA  CYS A 610     -18.488 -47.042 -10.153  1.00  9.420          C  
ATOM   9153  C   CYS A 610     -17.050 -46.575  -9.944  1.00  9.900          C  
ATOM   9154  O   CYS A 610     -16.604 -45.628 -10.598  1.00 10.360          O  
ATOM   9155  CB  CYS A 610     -19.434 -45.854 -10.097  1.00 13.000          C  
ATOM   9156  SG  CYS A 610     -21.137 -46.317 -10.409  1.00 13.000          S  
ATOM   9157  H   CYS A 610     -19.080 -47.614  -8.205  1.00 10.740          H  
ATOM   9158  HA  CYS A 610     -18.565 -47.522 -11.128  1.00 11.300          H  
ATOM   9159 1HB  CYS A 610     -19.380 -45.390  -9.108  1.00 15.600          H  
ATOM   9160 2HB  CYS A 610     -19.141 -45.101 -10.824  1.00 15.600          H  
ATOM   9161  HG  CYS A 610     -21.681 -45.252  -9.783  1.00 15.600          H  
ATOM   9162  N   LEU A 611     -16.331 -47.239  -9.032  1.00  9.890          N  
ATOM   9163  CA  LEU A 611     -14.959 -46.881  -8.724  1.00 10.330          C  
ATOM   9164  C   LEU A 611     -14.030 -48.032  -9.072  1.00  9.320          C  
ATOM   9165  O   LEU A 611     -13.556 -48.138 -10.203  1.00  8.720          O  
ATOM   9166  OXT LEU A 611     -13.786 -48.891  -8.227  1.00 15.500          O  
ATOM   9167  CB  LEU A 611     -14.851 -46.560  -7.230  1.00 13.680          C  
ATOM   9168  CG  LEU A 611     -15.797 -45.446  -6.707  1.00 13.680          C  
ATOM   9169  CD1 LEU A 611     -15.667 -45.346  -5.201  1.00 13.680          C  
ATOM   9170  CD2 LEU A 611     -15.457 -44.121  -7.367  1.00 13.680          C  
ATOM   9171  H   LEU A 611     -16.754 -48.012  -8.508  1.00 11.870          H  
ATOM   9172  HA  LEU A 611     -14.662 -46.024  -9.321  1.00 12.400          H  
ATOM   9173 1HB  LEU A 611     -15.076 -47.469  -6.672  1.00 16.420          H  
ATOM   9174 2HB  LEU A 611     -13.823 -46.262  -7.010  1.00 16.420          H  
ATOM   9175  HG  LEU A 611     -16.833 -45.708  -6.937  1.00 16.420          H  
ATOM   9176 1HD1 LEU A 611     -16.345 -44.574  -4.832  1.00 16.420          H  
ATOM   9177 2HD1 LEU A 611     -15.921 -46.301  -4.749  1.00 16.420          H  
ATOM   9178 3HD1 LEU A 611     -14.640 -45.086  -4.943  1.00 16.420          H  
ATOM   9179 1HD2 LEU A 611     -16.125 -43.352  -6.988  1.00 16.420          H  
ATOM   9180 2HD2 LEU A 611     -14.423 -43.850  -7.139  1.00 16.420          H  
ATOM   9181 3HD2 LEU A 611     -15.583 -44.198  -8.435  1.00 16.420          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 -3293.9 415.094 2430.18 -188.464 63.8491 134.3 1153.54 -1289.63 -5.63195 -38.1011 -996.387 -166.292 -230.13 -133.343 -132.06 -56.8472 -4.03784 55.8165 51.1421 300.128 495.702 -119.39 120.134 -11.0596 238.758 670.407 -536.226
SER:NtermProteinFull_1 -3.15493 0.30743 4.37927 -0.02098 0 0.03016 2.14095 -1.91902 -0 -0 -2.89292 -1.24882 0 0 0 0 0 0.03499 0.04087 0.48882 0 0 0.70558 -0.77834 0 0.12088 -1.76606
GLU_2 -2.16092 0.39175 2.98504 -0.21258 0.02323 0.28789 1.5564 -1.19334 -0.01063 -0.05046 -2.68562 -0.53896 0 0 0 -0.75459 0 -0.01187 0.01122 0 3.09059 -0.11498 0 -2.7348 -0.12781 0.43684 -1.8136
VAL_3 -1.97044 0.66013 1.83404 -0.3278 0.19864 0.08189 1.011 -1.02587 -0 -0 -0.46611 -0.32915 0 0 0 0 0 0.31358 0.0493 0.26036 0 1.94737 0 1.9342 5.39948 0.6855 10.2561
GLY_4 -2.44891 0.37424 2.02937 -9e-05 0 0 0.48506 -1.15266 -0.02477 -0.15786 -0.296 -0.37733 0 0 0 0 0 0.01238 0 0 0 0.32212 0 0.83697 6.35285 0.58988 6.54526
ASN_5 -5.5645 0.68452 4.49511 -0.20562 0.02054 0.33648 2.25127 -2.30215 -0.03496 -0.19211 -1.63896 -0.83574 0 0 0 0 0 -0.04655 0.01695 0 2.73211 -0.67929 0 -0.93687 1.11735 0.45009 -0.33233
SER_6 -2.69681 0.12399 3.15095 -0.03208 0.0215 0.03088 1.3948 -1.55242 -0 -0 -0.39271 -0.20011 0 0 0 0 0 0.0404 0.00121 0.23489 0 0.34561 0.60032 -0.77834 0.79094 0.37677 1.45979
GLN_7 -7.38812 1.1392 5.99879 -0.58982 0.06699 0.37516 3.29099 -2.8739 -0.00434 -0.02825 -1.58423 0.09825 0 0 -0.89164 0 0 0.08947 0.38445 0 3.02311 0.15162 0 -0.18838 0.46629 0.8707 2.40632
ALA_8 -4.37135 0.34124 2.22372 -0.02093 0 0 1.31667 -1.80053 -0 -0 -0.48091 -0.09236 0 0 -0.5637 0 0 0.00598 0 0 0 -0.11169 0 1.8394 0.39245 1.50087 0.17886
VAL_9 -5.23568 1.41174 0.45132 -0.23891 0.1311 0.04239 0.58786 -0.99071 -0 -0 -0.2204 0.47454 0 0 0 0 0 -0.02034 0.0004 0.66546 0 0.73596 0 1.9342 0.44877 1.38369 1.56138
CYS_10 -3.47889 0.66836 2.03289 -0.17924 0.46273 0.08248 0.73753 -1.15194 -0.00157 -0.03134 -0.27804 -2.14594 0 0 0 0 0 0.02433 0.00451 2.79877 0 0.2859 0 3.6196 2.23751 2.10483 7.79248
PRO_11 -4.73766 0.8539 2.54563 -0.19467 0.00561 0.14195 1.44674 -1.18195 -0 -0 -1.40135 0.07186 0 0 0 0 0 0.19901 0.00914 0.41591 0 -0.94169 0 -2.4119 2.02494 1.73262 -1.42192
GLY_12 -2.53765 0.09723 1.41572 -0.00056 0 0 0.94873 -1.02116 -0 -0 -0.85044 -0.22187 0 0 0 0 0 -0.03955 0 0 0 0.04785 0 0.83697 -0.02192 0.36016 -0.9865
THR_13 -6.32069 0.64818 4.07869 -0.18626 0.09515 0.06523 2.53695 -2.66223 -0.00539 -0.09076 -3.10451 -1.03335 0 0 -0.06809 0 0 0.04775 0.00857 0.54392 0 -0.25716 2.32466 -1.0874 0.38877 0.2765 -3.80148
LEU_14 -11.0713 2.18967 4.5928 -0.461 0.27302 0.0778 2.97641 -3.69745 -0.00306 -0.05062 -2.21783 0.09624 0 0 -0.06809 0 0 0.04622 0.03222 0.66114 0 0.10285 0 0.18072 0.24268 0.81477 -5.28278
ASN_15 -4.826 0.5146 3.4607 -0.33797 0.08891 0.65912 1.72376 -1.9984 -0.00388 -0.05794 -1.45679 -0.8029 0 0 -0.71036 0 0 -0.01507 0.1179 0 1.81837 -0.51724 0 -0.93687 0.11578 0.78965 -2.3746
GLY_16 -2.72755 0.76629 2.08939 -7e-05 0 0 0.8995 -1.27985 -0.03039 -0.12927 -0.90852 -0.32872 0 0 0 0 0 -0.12942 0 0 0 -1.54079 0 0.83697 0.23244 0.29384 -1.95614
LEU_17 -5.37649 1.00451 3.07546 -0.42816 0.21496 0.0929 1.56254 -1.87028 -0.03039 -0.12928 -0.34845 0.03219 0 0 0 0 0 -0.01886 0.20619 1.59546 0 0.64844 0 0.18072 0.69033 0.48824 1.59002
SER_18 -4.2973 0.48161 4.6584 -0.02017 0 0.02876 2.16032 -2.11016 -0 -0 -2.13209 -0.81172 0 0 -1.16596 -0.57084 0 0.00049 0.00428 0.91083 0 0.10279 1.76615 -0.77834 1.36721 0.52719 0.12143
VAL_19 -7.58025 0.99933 4.10872 -0.27547 0.18853 0.05393 2.73759 -2.62872 -0.00391 -0.04118 -3.83857 0.50878 0 0 -0.20368 0 0 -0.08065 0.00168 0.26352 0 0.20893 0 1.9342 0.73305 0.82665 -2.08751
THR_20 -6.4638 1.22002 3.34368 -0.23589 0.33286 0.10989 1.83111 -2.22797 -0.00061 -0.00275 -0.2765 -0.83766 0 0 0 0 0 0.14182 0.13506 1.98568 0 0.09353 2.40071 -1.0874 -0.21181 1.01744 1.26742
GLY_21 -4.58324 0.88026 3.67992 -0.00054 0 0 1.23026 -2.19562 -1e-05 -2e-05 -1.45223 -0.2421 0 0 0 0 0 0.2472 0 0 0 -0.99357 0 0.83697 0.33054 1.05308 -1.20909
ASP_22 -5.78298 0.69657 7.06313 -0.10102 0.00942 0.30327 2.80288 -3.18413 -0.00799 -0.0362 -4.22068 0.11689 0 0 -0.41164 0 0 -0.00188 0.09358 0 2.00994 -0.23244 0 -2.3716 0.50016 0.87015 -1.88457
ALA_23 -3.31814 0.49775 1.01724 -0.02177 0 0 0.36522 -1.04897 -0.00345 -0.04098 0.04838 -0.36679 0 0 0 0 0 0.10413 0 0 0 -0.55931 0 1.8394 -0.00039 0.56018 -0.92749
GLU_24 -4.29822 0.5174 3.35252 -0.2493 0.06022 0.42541 1.54469 -1.58739 -0.00967 -0.05847 -0.71266 -0.41044 0 0 0 -0.39555 0 0.53228 0.0195 0 2.88913 -0.07599 0 -2.7348 0.66941 0.89733 0.37542
ASN_25 -5.53724 0.63085 4.33206 -0.30801 0.04894 0.54128 1.91947 -2.13177 -0.0037 -0.03082 -0.78869 -0.71929 0 0 -0.95467 0 0 0.00632 3e-05 0 2.07747 -0.46456 0 -0.93687 1.01852 0.71287 -0.58781
GLN_26 -8.6276 1.19323 5.99601 -0.40891 0.11066 0.3019 2.98096 -2.96764 -0.04988 -0.30486 -2.27519 -0.24186 0 0 -0.81427 0 0 -0.0935 0.2432 0 3.71911 -0.12775 0 -0.18838 0.21476 0.94164 -0.39836
TYR_27 -5.79918 0.66599 4.42482 -0.86622 0.04029 0.24264 2.49058 -2.40892 -0 -0 -1.04187 -0.28623 0 0 -0.95467 -0.47737 0 0.02459 0.01525 0 1.73846 -0.49748 0.00687 1.2797 0.10566 0.95804 -0.33904
GLN_28 -6.08695 0.34594 5.74157 -0.56773 0.35287 0.61562 2.71739 -2.84591 -0.00712 -0.11578 -2.68765 -0.43092 0 0 -0.98068 0 0 -0.04841 0.00096 0 4.15535 -0.15143 0 -0.18838 0.11278 0.59808 0.52959
THR_29 -7.77248 0.62085 7.51086 -0.11933 0.07494 0.0581 3.37049 -3.82953 -0 -0 -3.02291 -0.75681 0 0 -0.45089 0 0 0.35882 0.14455 0.2574 0 0.03412 2.26533 -1.0874 -0.19514 0.7885 -1.75053
LEU_30 -9.31448 0.98513 5.96026 -0.4612 0.21954 0.10722 3.77433 -3.62311 -0.0037 -0.03082 -2.94474 0.18421 0 0 0 0 0 0.23916 0.09197 0.40694 0 -0.26232 0 0.18072 -0.20414 0.75846 -3.93657
TYR_31 -8.60894 0.51543 5.64112 -0.53766 0.27758 0.24132 3.02561 -3.30889 -0.02031 -0.09799 -1.71603 -0.35206 0 0 0 -0.47737 0 0.01912 0.00591 0 3.07053 0.07071 0.01086 1.2797 -0.22498 0.65058 -0.53575
LYS_32 -6.93272 0.48689 8.67144 -0.74403 0.28665 0.53974 4.24514 -3.61866 -0.03413 -0.12515 -3.50654 -0.03324 0 0 0 -0.55461 0 0.17067 0.08931 2.76535 0 -0.01261 0 -1.5107 -0.36009 0.55009 0.37282
LEU_33 -7.46964 0.86758 4.42865 -0.68324 0.15861 0.26168 2.84115 -2.79608 -0.01594 -0.08142 -1.72672 0.08983 0 0 0 0 0 -0.01395 0.08727 0.8646 0 -0.21942 0 0.18072 -0.27628 0.5187 -2.9839
TYR_34 -5.90796 0.35342 3.77179 -0.58618 0.30123 0.30436 2.02041 -2.24793 -0 -0 -0.93321 -0.38696 0 0 0 0 0 -0.02681 0.36346 0 3.08816 0.11848 0.00167 1.2797 -0.17718 0.45207 1.78851
GLU_35 -4.38905 0.32532 4.85972 -0.46202 0.11769 0.96383 1.21828 -2.00325 -0 -0 -1.86105 -0.48516 0 0 0 0 0 -0.08173 0.00781 0 2.89507 -0.05285 0 -2.7348 -0.3698 0.40911 -1.64287
ARG_36 -6.27496 0.50014 6.69437 -0.68355 0.17249 0.39335 3.06922 -3.05406 -0.01594 -0.08142 -1.93944 0.70539 0 0 -0.5651 0 0 -0.00396 0.33787 2.66273 0 -0.0664 0 -1.2888 -0.42952 0.4766 0.60902
CYS_37 -3.51019 0.45949 1.93518 -0.07056 0.00011 0.03923 1.06254 -1.07983 -0 -0 -1.29979 -0.0594 0 0 0 0 0 0.22259 0.03077 0.53658 0 0.23027 0 3.6196 -0.38391 0.43204 2.16472
GLU_38 -1.69961 0.04269 1.4067 -0.26065 0.05321 0.44134 0.49818 -0.72317 -0 -0 0.2693 -0.45453 0 0 0 0 0 0.31716 0.00015 0 3.02871 0.33719 0 -2.7348 0.30534 0.40141 1.22862
VAL_39 -6.0172 0.71549 2.44648 -0.36495 0.22341 0.0891 1.98099 -1.90578 -0 -0 -2.26696 -0.24336 0 0 -0.5651 0 0 -0.07098 0 0.90888 0 -0.71771 0 1.9342 0.33671 0.49565 -3.02115
VAL_40 -4.35432 0.71121 3.03509 -0.26918 0.14858 0.05189 2.16175 -1.87309 -0.00036 -0.001 -2.16818 0.3171 0 0 0 0 0 0.06927 0.00751 0.18939 0 -0.13564 0 1.9342 -0.46193 0.38772 -0.25
MET_41 -6.71595 0.45811 2.23123 -0.32365 0.02878 0.12738 0.86381 -1.47684 -0 -0 0.63312 -0.20435 0 0 0 0 0 0.07278 0.0954 1.77485 0 0.04249 0 0.60916 0.3783 0.4488 -0.95657
GLY_42 -2.36084 0.18861 2.69602 -6e-05 0 0 1.58113 -1.37454 -0 -0 -1.52832 -0.3404 0 0 0 0 0 -0.17099 0 0 0 -1.53903 0 0.83697 0.67687 0.36803 -0.96657
ASN_43 -7.56852 1.09602 5.5084 -0.26265 0.05776 0.46696 2.16933 -3.07722 -0.00225 -0.03738 -0.6383 -0.89826 0 0 0 0 0 0.09278 0.11323 0 2.04721 -0.59049 0 -0.93687 0.20761 0.51965 -1.73299
LEU_44 -7.16087 0.46418 3.33616 -0.47473 0.18645 0.09035 2.38689 -2.17707 -0 -0 -1.42648 0.22233 0 0 0 0 0 0.18347 0.06906 2.90675 0 -0.13443 0 0.18072 -0.04588 0.92241 -0.47068
GLU_45 -5.29647 0.25482 3.97753 -0.39082 0.1631 0.69071 2.15513 -2.15994 -0.01912 -0.19406 -0.74508 -0.83776 0 0 0 0 0 0.93969 0.09604 0 2.31134 0.64437 0 -2.7348 0.44813 0.79465 0.09744
ILE_46 -7.65 1.3836 2.966 -0.86044 1.13568 0.26802 1.26802 -2.3094 -0 -0 0.00252 0.29021 0 0 0 0 0 0.06834 0.49379 2.20852 0 -0.18291 0 0.73287 0.99454 1.14266 1.95201
VAL_47 -7.89999 0.89845 3.06914 -0.27472 0.19483 0.04824 1.71097 -2.55446 -0.00174 -0.02215 -0.36159 0.13912 0 0 0 0 0 4.02837 0.0068 0.15681 0 -0.0914 0 1.9342 0.34676 15.0789 16.4065
LEU_48 -5.89496 0.29678 1.08782 -0.60818 0.38354 0.12653 1.33713 -1.49574 -0 -0 -0.20083 0.14462 0 0 0 0 0 -0.02769 0.03621 2.89125 0 -0.23967 0 0.18072 -0.13226 14.8396 12.7248
THR_49 -3.42199 0.32334 2.96853 -0.1875 0.09322 0.06473 1.61609 -1.63189 -0.0089 -0.04107 -1.45102 -0.72474 0 0 -0.18889 0 0 0.08866 0.00043 0.73343 0 -0.4955 2.29225 -1.0874 0.0871 0.80554 -0.16557
GLY_50 -0.93356 0.11223 0.78338 -9e-05 0 0 0.13451 -0.44367 -0 -0 -0.68416 -0.3861 0 0 -0.18889 0 0 0.09098 0 0 0 0.41992 0 0.83697 1.14869 0.35554 1.24575
HIS_D_51 -4.38012 0.41454 3.6581 -0.69702 0.01536 0.86292 1.68412 -2.13378 -0.01334 -0.12871 -1.69649 -0.32742 0 0 0 0 0 0.06189 0.04998 0 1.89297 -0.2396 0 -0.45461 1.04793 0.31621 -0.06706
ASN_52 -2.01897 0.23696 2.24872 -0.19999 0.02402 0.3218 0.82859 -1.10316 -0.01756 -0.0681 -1.27258 -0.56151 0 0 0 0 0 -0.01331 0.02279 0 2.54552 -0.52962 0 -0.93687 0.19193 0.29275 -0.00859
ALA_53 -3.63784 0.36037 2.70268 -0.03045 0.01137 0 1.18561 -1.72791 -0.01642 -0.1396 -1.50039 -0.51252 0 0 -0.58414 0 0 0.00094 0 0 0 -0.10511 0 1.8394 0.26301 0.27071 -1.62028
ASP_54 -3.0586 0.42741 3.19278 -0.10456 0.00054 0.31359 1.00287 -1.63252 -0 -0 -1.43025 -0.32361 0 0 0 0 0 -0.03932 0.04269 0 1.93122 -0.09012 0 -2.3716 0.31395 0.25453 -1.57101
LEU_55 -3.10434 0.19205 1.20729 -0.49512 0.16943 0.13862 0.19807 -0.82937 -0.01756 -0.0681 -0.13706 -0.07004 0 0 0 0 0 -0.02229 0.04797 1.12322 0 0.05634 0 0.18072 0.62374 0.19576 -0.61068
SER_56 -3.67625 0.19514 2.68793 -0.0269 0 0.06411 1.706 -1.6218 -0 -0 -1.38502 -0.28908 0 0 0 0 0 0.02591 0.00019 0.03659 0 -0.52575 0.60017 -0.77834 0.50177 0.18651 -2.29883
PHE_57 -9.7235 1.23483 3.36238 -0.56972 0.02517 0.289 2.49881 -2.64705 -0.01318 -0.0574 -2.87854 0.11419 0 0 0 0 0 0.03182 0.00152 0 1.88166 -0.28981 0 1.0402 -0.23179 0.40401 -5.5274
LEU_58 -8.27605 0.72134 2.18102 -0.42477 0.11485 0.08618 2.53556 -2.25588 -0.004 -0.01494 -2.82243 0.11706 0 0 0 0 0 0.0366 0.41466 1.51796 0 -0.1247 0 0.18072 -0.25366 1.16599 -5.10446
GLN_59 -7.4081 1.13038 5.28819 -0.35292 0.08469 0.15621 2.7369 -2.72334 -0.01293 -0.05661 -3.74791 0.04783 0 0 0 0 0 -0.01933 0.82428 0 3.29899 0.16795 0 -0.18838 -0.11948 1.39526 0.50168
TRP_60 -13.3916 2.46316 5.54447 -0.97216 0.12119 0.6699 2.46159 -3.69799 -0.01488 -0.12639 -2.25405 -0.21557 0 0 0 0 0 -0.02487 0.0813 0 2.32008 0.01154 0 1.6906 0.09995 1.39907 -3.83468
ILE_61 -7.48944 0.68828 2.82528 -0.53185 0.28272 0.14718 2.34379 -2.20082 -0.02392 -0.11917 -2.3431 -0.27067 0 0 0 0 0 -0.00121 0.07864 0.47258 0 0.07984 0 0.73287 0.00874 1.28384 -4.03643
ARG_62 -9.2734 0.72691 7.19731 -0.82259 0.25787 0.51645 4.03447 -3.49292 -0.00956 -0.11195 -4.20807 0.3975 0 0 -0.46151 -0.38011 0 -0.00601 0.42303 2.93715 0 -0.20734 0 -1.2888 -0.25321 0.8229 -3.20188
GLU_63 -5.1153 0.72996 4.18341 -0.29229 0.06604 0.35375 2.13177 -2.02589 -0 -0 -2.73581 -0.22213 0 0 0 0 0 0.1077 0.00998 0 2.96392 -0.15807 0 -2.7348 0.06174 0.75859 -1.91743
VAL_64 -5.70728 0.93174 2.09431 -0.30317 0.21619 0.06236 1.12827 -1.74925 -0 -0 -0.78203 -0.48841 0 0 0 0 0 -0.00688 0.00554 0.11381 0 -0.26277 0 1.9342 -0.01219 0.70858 -2.11697
THR_65 -4.10357 0.31703 1.92684 -0.165 0.07131 0.06191 0.71324 -1.37437 -0.02254 -0.13867 -0.10063 -0.28446 0 0 0 0 0 -0.01262 0.00799 0.06705 0 0.05095 2.39087 -1.0874 -0.33489 0.48232 -1.53464
GLY_66 -1.9044 0.25954 1.33149 -7e-05 0 0 0.85418 -0.83947 -0 -0 -0.90874 -0.35401 0 0 -0.74904 0 0 -0.18077 0 0 0 -1.52576 0 0.83697 -0.42794 0.63821 -2.9698
TYR_67 -7.60456 1.6275 2.39069 -0.87283 0.07808 0.40857 2.2192 -2.11246 -0.01081 -0.14548 -0.88866 -0.28793 0 0 0 -0.38011 0 -0.0076 0.03378 0 1.54234 -0.43609 0.02434 1.2797 -0.23888 1.29217 -2.08904
VAL_68 -2.91018 0.4178 1.16291 -0.37158 0.36663 0.08868 0.9811 -1.06014 -0 -0 -0.07658 0.03987 0 0 0 0 0 -0.06768 1e-05 1.0466 0 0.2266 0 1.9342 -0.13361 0.9614 2.60602
LEU_69 -4.9988 0.53651 1.1709 -0.56796 0.18499 0.15872 0.53254 -1.28215 -0 -0 -0.53976 0.1335 0 0 0 0 0 -0.01264 0.11662 1.70504 0 -0.07885 0 0.18072 -0.49699 0.4515 -2.80611
VAL_70 -5.10696 0.22213 2.80477 -0.30556 0.1695 0.06436 2.84358 -2.07098 -0.00527 -0.01586 -2.48379 -0.36212 0 0 0 0 0 -0.01674 0.00655 0.13106 0 -0.44825 0 1.9342 -0.53535 0.39949 -2.77525
ALA_71 -4.07161 0.38227 1.43638 -0.01685 0 0 0.79702 -1.42246 -0 -0 -0.10891 0.00166 0 0 0 0 0 6.13103 0 0 0 -0.06711 0 1.8394 -0.43596 12.3994 16.8642
MET_72 -8.53102 0.38942 3.61208 -0.35153 0.17217 0.0291 1.89422 -2.18483 -0.01689 -0.10713 -0.86905 0.22011 0 0 0 0 0 0.02806 0.16684 1.10767 0 0.27547 0 0.60916 0.30828 12.7513 9.50341
ASN_73 -8.3194 1.03214 5.25022 -0.20234 0.02041 0.32942 3.07196 -3.04158 -0 -0 -2.2344 -0.81912 0 0 0 0 0 -0.06243 0.17177 0 3.19963 -0.64761 0 -0.93687 0.7592 0.83978 -1.58923
GLU_74 -3.58263 0.35148 3.02098 -0.2043 0.02929 0.27921 1.51995 -1.5782 -0 -0 -0.54692 -0.35097 0 0 -0.55307 0 0 0.0247 0.00923 0 3.19937 0.05892 0 -2.7348 0.17077 0.58355 -0.30343
PHE_75 -8.01383 1.30301 2.66412 -0.58025 0.08374 0.26468 1.12277 -1.97062 -0 -0 -0.96638 -0.10943 0 0 -0.40913 0 0 -0.07307 0.19101 0 1.98529 -0.14135 0 1.0402 -0.30263 0.56718 -3.34468
SER_76 -3.81697 0.48621 4.0066 -0.02775 0 0.046 1.50047 -1.78725 -0.01023 -0.12046 -0.8833 -0.96293 0 0 0 0 0 0.38466 0.0054 0.94013 0 -0.02477 0.62285 -0.77834 -0.45228 0.43393 -0.43801
THR_77 -5.92897 0.54802 3.81136 -0.12132 0.0608 0.05119 1.86273 -2.05357 -0.0419 -0.38337 -1.01877 -1.11958 0 0 0 -0.37675 0 -0.05503 0.01542 1.03271 0 0.10714 2.30458 -1.0874 -0.26311 0.81372 -1.84211
LEU_78 -3.5796 0.87384 2.61251 -0.47282 0.25014 0.12083 0.61377 -1.42414 -0 -0 0.16204 0.20087 0 0 0 0 0 0.55486 0.00374 0.49674 0 -0.23266 0 0.18072 1.31483 2.08961 3.76527
PRO_79 -4.36761 1.23567 2.7958 -0.07607 0 0.04623 0.59526 -1.22872 -0.00327 -0.01307 0.1004 0.5961 0 0 0 0 0 -0.08489 0.02377 0.53687 0 -0.27549 0 -2.4119 1.11257 2.03704 0.6187
LEU_80 -8.13618 1.19287 3.29982 -0.49358 0.30238 0.08419 2.41299 -2.48104 -0.03497 -0.27033 -2.12205 0.4962 0 0 -0.54481 0 0 0.0235 0.0183 0.27617 0 0.42688 0 0.18072 -0.083 1.56204 -3.88988
PRO_81 -6.71564 1.36582 4.13924 -0.19546 0.04354 0.14531 1.52531 -1.88711 -0 -0 0.36959 -0.08788 0 0 0 0 0 0.08801 0.01099 0.31796 0 -0.66722 0 -2.4119 0.06796 1.73307 -2.1584
ASN_82 -8.63239 1.71468 5.47881 -0.20299 0.02967 0.28276 2.37187 -3.38808 -0.03033 -0.12838 -2.26864 -0.37276 0 0 -0.55307 0 0 0.08098 0.09388 0 3.45617 -0.06964 0 -0.93687 0.01975 2.01112 -1.04345
LEU_83 -9.69024 2.22494 3.76675 -0.58763 0.22132 0.16578 2.46344 -3.05833 -0.02633 -0.11344 -2.49769 0.22682 0 0 0 0 0 -0.03022 0.12366 0.30853 0 -0.09241 0 0.18072 0.38173 1.99109 -4.04153
ARG_84 -8.01317 0.87244 6.7279 -0.55114 0.11741 0.34001 4.076 -3.24669 -0 -0 -2.93842 0.22745 0 0 0 0 0 0.12938 0.51123 1.97487 0 0.18827 0 -1.2888 0.40361 1.52347 1.05383
VAL_85 -7.49392 0.87401 1.98853 -0.2883 0.21721 0.04929 1.90059 -2.32121 -0 -0 -1.14301 0.40279 0 0 0 0 0 -0.12194 0.03978 0.49051 0 0.49788 0 1.9342 0.06305 1.10468 -1.80585
VAL_86 -5.22937 0.71157 2.77156 -0.31288 0.23477 0.07191 1.38904 -1.78874 -0 -0 -0.26959 -0.22643 0 0 -0.43229 0 0 -0.05998 0.09124 0.21614 0 -0.22312 0 1.9342 -0.18646 0.71104 -0.59741
ARG_87 -3.20502 0.33724 2.82107 -0.92896 0.28009 0.70809 1.22011 -1.44281 -0.02412 -0.12628 -0.50696 -0.1593 0 0 -0.43229 0 0 -0.04708 0.03046 2.27458 0 -0.19123 0 -1.2888 0.29548 0.81078 0.42502
GLY_88 -2.64556 0.23557 2.59972 -5e-05 0 0 1.29507 -1.40423 -0 -0 -1.31965 -0.36591 0 0 -0.50231 0 0 -0.16124 0 0 0 -1.40618 0 0.83697 0.55387 0.61203 -1.67189
THR_89 -5.85618 1.44935 5.59122 -0.13095 0.08659 0.09232 2.89069 -2.56554 -0.02412 -0.12628 -2.18965 -0.36818 0 0 0 0 0 0.3797 0.05056 0.08723 0 -0.12394 2.27252 -1.0874 -0.08226 0.69479 1.04047
GLN_90 -5.90809 0.63885 4.67815 -0.24616 0.0408 0.24629 2.53092 -2.40455 -0.00327 -0.01307 -1.36016 -0.759 0 0 -1.28913 0 0 0.06419 0.10508 0 3.49245 -0.03997 0 -0.18838 -0.2297 1.62228 0.97751
VAL_91 -7.08772 1.78038 2.38549 -0.36189 0.67573 0.08722 1.32793 -2.37059 -0.01162 -0.09127 -0.16943 -0.34113 0 0 0 0 0 0.48466 0.01003 0.09694 0 0.17784 0 1.9342 0.0396 2.28427 0.85063
TYR_92 -8.97714 1.13361 3.86209 -0.97683 0.12708 0.17365 2.71442 -2.92175 -0.01675 -0.1576 -1.94303 -0.35062 0 0 -0.63568 0 0 -0.08873 0.00707 0 1.95501 0.03718 0.31906 1.2797 -0.14607 1.87283 -2.7325
ASP_93 -5.22287 0.4685 6.52452 -0.25676 0.15328 0.85019 3.30225 -2.98098 -0.01675 -0.1576 -2.99664 -1.33143 0 0 -0.53903 0 0 -0.01897 0.03207 0 2.09573 -0.86332 0 -2.3716 -0.28359 0.96672 -2.64629
GLY_94 -2.3169 0.2929 2.96248 -4e-05 0 0 1.5271 -1.48597 -0 -0 -1.2807 -0.43094 0 0 0 0 0 -0.1958 0 0 0 0.29458 0 0.83697 0.12089 0.44605 0.77062
LYS_95 -2.39228 0.41631 3.3959 -0.30902 0.02936 0.15054 1.44502 -1.456 -0 -0 -1.34918 -0.09921 0 0 -0.53903 0 0 -0.08444 0.01237 1.86704 0 -0.02553 0 -1.5107 -0.0172 0.24198 -0.22408
PHE_96 -6.93439 0.9806 2.75229 -0.56994 0.056 0.28085 2.18235 -2.21802 -0.02881 -0.25275 -1.58822 -0.0774 0 0 0 0 0 0.00017 0.00416 0 2.28157 0.10773 0 1.0402 -0.4122 0.43882 -1.95698
ALA_97 -2.41938 0.53975 1.82034 -0.02325 0.00272 0 0.94174 -1.22652 -0.00121 -0.02308 -1.29284 -0.50473 0 0 0 0 0 0.01485 0 0 0 0.69005 0 1.8394 0.94777 0.79148 2.0971
ILE_98 -8.29878 1.28592 2.68842 -0.54353 0.30705 0.11647 1.56339 -2.40536 -0 -0 -1.54499 0.1899 0 0 -0.63568 0 0 -0.07759 0.12769 1.86782 0 -0.57563 0 0.73287 0.86 1.0247 -3.31733
PHE_99 -5.5073 0.37524 4.01797 -0.89143 0.08393 0.14018 2.02303 -2.26307 -0 -0 -1.94798 -0.56602 0 0 0 0 0 -0.01043 0.25983 0 2.25496 0.00054 0 1.0402 -0.42837 0.76905 -0.64966
VAL_100 -7.8257 1.13243 0.57702 -0.26884 0.17091 0.05558 1.10802 -1.98846 -0 -0 -0.13192 -0.37967 0 0 0 0 0 -0.0248 0.01974 0.2517 0 -0.70682 0 1.9342 -0.34399 0.46475 -5.95583
MET_101 -6.46144 0.48175 3.85203 -0.54122 0.16825 0.14447 2.28711 -2.23669 -0.00189 -0.03638 -1.73932 -0.02326 0 0 0 0 0 -0.01392 0.03099 1.64172 0 0.21223 0 0.60916 0.13656 0.44313 -1.0467
LEU_102 -9.08845 0.95793 2.17134 -0.65831 0.58153 0.16414 2.04545 -2.2907 -0.00683 -0.08041 -1.30786 0.10352 0 0 -0.78682 0 0 0.00325 0.58866 2.57323 0 -0.18322 0 0.18072 0.50282 0.90161 -3.62841
ASN_103 -4.36777 0.34053 4.07394 -0.16425 0.03516 0.22854 2.23156 -2.12513 -0.00683 -0.08041 -1.9167 -0.66633 0 0 -0.60153 0 0 0.15109 0.00239 0 2.03441 -0.13849 0 -0.93687 0.30297 0.90873 -0.695
TYR_104 -9.99975 1.6422 2.81838 -0.7163 0.04077 0.12607 1.96314 -2.88858 -0.01428 -0.21146 -1.82185 -0.49815 0 0 -1.18567 0 0 0.02151 0.38775 0 1.88613 -0.28884 0.2686 1.2797 0.57436 0.78459 -5.83169
ASN_105 -6.07736 0.44706 6.98916 -0.30329 0.15565 0.55392 3.99934 -3.41656 -0.02002 -0.29991 -4.02576 -0.9411 0 0 -0.57077 0 0 -0.06244 0.00813 0 2.0231 -0.56034 0 -0.93687 0.35547 0.75104 -1.93157
THR_106 -3.22592 0.17857 2.60656 -0.12557 0.04754 0.06413 1.0053 -1.54375 -0.01594 -0.26062 0.02175 -0.87993 0 0 0 0 0 -0.01899 0.01486 0.07095 0 -0.00287 2.28017 -1.0874 -0.24339 0.25171 -0.86285
ASN_107 -2.42872 0.30476 2.68035 -0.19277 0.02784 0.30772 1.02178 -1.30867 -0 -0 -0.68338 -0.42759 0 0 -0.57077 0 0 -0.01189 0.03346 0 1.86426 -0.32255 0 -0.93687 -0.49127 0.22193 -0.91238
SER_108 -4.14675 0.46178 5.05555 -0.03021 0.00109 0.05396 1.57549 -2.30941 -0.02464 -0.1098 -1.093 -0.60739 0 0 0 -0.21551 0 0.02741 0.00891 0.18569 0 -0.33704 1.0627 -0.77834 0.27408 0.66343 -0.282
SER_109 -4.38056 0.60752 3.91572 -0.02931 0.01915 0.02941 2.11447 -2.08055 -0.0387 -0.28779 -0.95649 0.09194 0 0 0 0 0 -0.0291 0.00281 0.10418 0 0.15942 0.61292 -0.77834 0.87031 0.64397 0.59099
HIS_110 -8.02413 0.92521 5.29962 -0.41519 0.06693 0.42565 2.25288 -3.10729 -0.027 -0.14494 -2.24373 -0.19527 0 0 0 -0.21551 0 -0.03786 0.0786 0 3.69002 -0.20886 0 -0.45461 0.50788 0.6117 -1.21591
ALA_111 -5.29352 1.13961 1.04922 -0.03041 0.02338 0 0.99435 -1.66579 -0.05221 -0.32232 0.36806 -0.40385 0 0 0 0 0 0.05384 0 0 0 0.40163 0 1.8394 0.73394 0.85673 -0.30793
LEU_112 -7.3489 0.75669 3.82343 -0.42813 0.15333 0.08562 2.57967 -2.59902 -0 -0 -2.23942 0.18734 0 0 0 0 0 0.06598 0.43929 1.63395 0 -0.23855 0 0.18072 0.45311 0.81451 -1.68039
ARG_113 -11.5351 1.67531 9.31151 -0.75257 0.79577 0.63691 4.04963 -4.44708 -0.0458 -0.3348 -2.62573 -0.19875 0 0 0 -0.51985 0 -0.00024 1.05971 4.37976 0 -0.06732 0 -1.2888 0.51038 1.20881 1.81173
GLN_114 -7.57303 0.71127 5.87724 -0.35443 0.03272 0.18472 3.01315 -2.94351 -0.01215 -0.03882 -3.20553 -0.09113 0 0 0 -0.47116 0 0.0553 0.07957 0 3.54742 0.07149 0 -0.18838 0.47102 1.0276 0.19334
LEU_115 -5.71361 0.31914 0.73655 -0.48154 0.17546 0.12083 0.98493 -1.29361 -0 -0 -1.11793 0.06106 0 0 0 0 0 -0.07562 0.1169 1.05899 0 -0.29834 0 0.18072 0.01813 0.57463 -4.63332
ARG_116 -4.62872 0.40761 4.04439 -0.60191 0.10146 0.37759 2.06504 -1.83539 -0.01336 -0.0619 -2.83775 -0.04366 0 0 0 -0.47116 0 0.50448 0.02699 2.61756 0 -0.00883 0 -1.2888 0.53757 0.94542 -0.16338
LEU_117 -5.1855 1.65793 1.19806 -0.49476 0.27391 0.06979 0.72614 -1.24865 -1e-05 -0.00019 -0.38476 0.27352 0 0 0 0 0 1.00759 0.20574 0.45442 0 0.25566 0 0.18072 1.60529 1.6165 2.21141
THR_118 -2.74015 0.63617 1.70804 -0.14006 0.13939 0.07196 0.68814 -1.07832 -0 -0 0.04588 -1.2513 0 0 0 0 0 0.11246 0.07709 0.0392 0 -0.10349 2.27 -1.0874 0.95833 3.22129 3.56723
GLN_119 -3.34921 0.69435 2.80184 -0.38885 0.12049 0.25708 1.32935 -1.43662 -0.04281 -0.25433 -0.49184 -0.26541 0 0 0 0 0 -0.05368 0.00857 0 2.62388 -0.02342 0 -0.18838 0.38871 2.71365 4.44337
LEU_120 -6.4902 1.16735 2.724 -0.81162 0.37172 0.44151 1.16444 -1.82617 -0.01272 -0.08137 -0.65451 -0.16698 0 0 -0.71036 0 0 7.91165 0.72361 2.77605 0 -0.24291 0 0.18072 0.48373 12.9657 19.9136
THR_121 -6.46001 1.63239 4.6279 -0.10827 0.11697 0.06387 2.47431 -2.51567 -0.00843 -0.09524 -1.54054 -1.13067 0 0 -0.95975 0 0 -0.05467 0.08993 0.19309 0 -0.62143 2.42055 -1.0874 -0.19979 13.4509 10.288
GLU_122 -2.72512 0.25979 3.21733 -0.44242 0.21184 1.38539 1.3708 -1.47497 -0.07409 -0.48494 -1.57531 -3.17958 0 0 -0.61655 0 0 0.00409 0.03598 0 3.80861 -0.30452 0 -2.7348 -0.47156 1.45136 -2.33866
ILE_123 -6.62213 1.59345 2.96592 -0.46563 0.32404 0.10335 2.24581 -2.12496 -0.05448 -0.31641 -0.7739 -0.0869 0 0 0 0 0 0.03303 0.48378 0.52587 0 -0.69401 0 0.73287 -0.62834 1.6464 -1.11225
LEU_124 -6.20165 0.47582 1.17262 -0.55566 0.48641 0.17356 0.84726 -1.47287 -0.01821 -0.11971 -0.58957 -0.08145 0 0 -0.13569 0 0 -0.0151 0.0261 2.38909 0 0.09043 0 0.18072 0.17047 1.56824 -1.6092
SER_125 -3.34647 0.16548 2.80272 -0.02864 0.00027 0.04723 1.3725 -1.50371 -0.00604 -0.09419 -1.19299 -1.00148 0 0 0 -0.37551 0 -0.02197 0.01895 0.37191 0 -0.15459 0.67352 -0.77834 0.26487 0.57346 -2.213
GLY_126 -3.32712 0.29011 2.67662 -0.00081 0 0 1.32077 -1.55475 -0.01446 -0.11314 -0.89601 -0.24998 0 0 -0.46151 0 0 -0.06254 0 0 0 -0.52979 0 0.83697 0.33099 0.30004 -1.45459
GLY_127 -3.77211 0.22254 3.25018 -0.0004 0 0 2.00628 -1.85139 -0.00931 -0.06908 -2.59665 -0.22912 0 0 0 0 0 0.00969 0 0 0 -1.53361 0 0.83697 0.72372 0.23108 -2.78121
VAL_128 -7.14378 1.58605 3.08966 -0.29959 0.29008 0.0701 2.92477 -2.3474 -0.00536 -0.01791 -2.49058 0.11371 0 0 0 0 0 0.03992 0.06228 0.04569 0 -0.41423 0 1.9342 -0.04623 0.55193 -2.05669
TYR_129 -10.4883 1.23643 4.77618 -0.52813 0.01712 0.24727 2.69743 -3.30401 -0.01862 -0.18797 -1.60466 -0.27196 0 0 -0.13569 0 0 -0.0459 0.28028 0 2.33413 -0.12 0.01784 1.2797 -0.0027 1.13028 -2.69132
ILE_130 -8.79124 1.58257 3.87857 -0.45171 0.4802 0.08219 2.64013 -2.83318 -0.00536 -0.01791 -2.78628 0.23721 0 0 0 0 0 -0.05806 0.23418 0.75056 0 -0.37016 0 0.73287 0.20516 1.0951 -3.39516
GLU_131 -7.21065 0.52514 7.0335 -0.35503 0.07884 0.49835 2.99017 -3.15229 -0.02616 -0.16663 -3.64913 -0.263 0 0 -0.89164 -0.51985 0 0.04663 0.11859 0 4.12285 0.027 0 -2.7348 -0.03482 0.8613 -2.70165
LYS_132 -6.8418 0.7435 7.03845 -0.47313 0.10342 0.22308 3.2177 -2.89741 -0.00555 -0.01706 -3.94913 -0.17311 0 0 -0.43612 0 0 0.03964 0.64369 3.06414 0 0.02228 0 -1.5107 -0.04726 0.92851 -0.32684
ASN_133 -3.4567 0.13681 2.18496 -0.18328 0.00592 0.28074 1.02492 -1.30739 -0.04778 -0.29594 -0.59378 -0.49574 0 0 0 0 0 0.01135 0.00633 0 2.10564 0.35341 0 -0.93687 0.01783 0.53268 -0.65688
ASP_134 -5.81027 0.42361 7.0961 -0.21166 0.10527 0.67007 3.42974 -2.96137 -0.00584 -0.01801 -3.4695 -1.54158 0 0 -0.53584 0 0 -0.08198 0.029 0 2.05997 -0.7257 0 -2.3716 -0.09805 0.29397 -3.72367
LYS_135 -3.26771 0.10664 3.7041 -0.7066 0.2157 0.54137 1.46736 -1.48769 -0.00261 -0.00727 -2.01321 -0.22321 0 0 0 -0.75459 0 -0.0405 0.05696 3.05976 0 -0.06364 0 -1.5107 -0.49719 0.48456 -0.93848
LEU_136 -5.43979 0.6306 4.20865 -0.51225 0.20428 0.1416 1.93069 -2.21546 -0.01224 -0.0587 -1.07796 0.01163 0 0 -0.53584 0 0 0.04682 0.15079 1.08825 0 -0.24619 0 0.18072 -0.18899 0.69111 -1.00228
CYS_137 -4.70456 0.27539 2.85403 -0.09877 0.00128 0.05456 0.15558 -1.56813 -0.0028 -0.00797 -0.04641 -0.52556 0 0 0 0 0 0.12335 0.00132 0.66747 0 0.18554 0 3.6196 -0.03639 1.02175 1.96928
HIS_D_138 -4.10494 0.81371 3.8373 -0.39457 0.01961 0.5246 1.0083 -1.85579 -0.00019 -0.0007 -1.26374 -0.29296 0 0 0 -0.88616 0 15.1362 0.06539 0 1.48727 -0.75188 0 -0.45461 0.59596 10.2399 23.7227
MET_139 -8.06539 0.74588 3.16412 -0.64066 0.33392 0.21609 1.23311 -1.94803 -0.01434 -0.10553 -0.66068 0.02911 0 0 0 0 0 -0.01686 0.16175 1.47976 0 0.35614 0 0.60916 0.86724 10.7979 8.54271
ASP_140 -2.99006 0.14768 3.66728 -0.11378 0.00713 0.33013 1.10705 -1.66399 -0 -0 -2.37459 -0.48649 0 0 0 -0.88616 0 -0.04294 0.00896 0 2.83304 0.37664 0 -2.3716 0.20823 1.22321 -1.02027
THR_141 -4.51741 0.64833 0.93753 -0.11189 0.06805 0.07912 0.40802 -0.93481 -0.00209 -0.04683 -0.26022 -0.48278 0 0 0 0 0 -0.0155 0.00756 0.11981 0 -0.61765 2.29498 -1.0874 -0.11979 0.15627 -3.47671
ILE_142 -3.76667 0.45101 1.44004 -0.53124 0.28848 0.11018 0.2525 -0.96099 -0.018 -0.12156 -0.25789 -0.15096 0 0 0 0 0 -0.02171 0.01801 0.94439 0 0.0587 0 0.73287 -0.10532 0.44126 -1.19692
ASP_143 -2.64058 0.18561 1.9831 -0.16809 0.03989 0.53403 0.72153 -0.93941 -0 -0 -0.2897 -1.63407 0 0 0 0 0 0.35234 0.03083 0 2.08749 -0.58711 0 -2.3716 0.24931 0.88026 -1.56616
TRP_144 -7.25648 0.75091 6.11343 -0.93954 0.02894 0.14221 3.38254 -2.94529 -0.01013 -0.08324 -2.36991 -0.8324 0 0 0 -0.53737 0 0.27844 0.07354 0 3.38292 -0.31811 0 1.6906 0.25426 0.94468 1.74999
ARG_145 -5.53371 0.48979 5.40868 -0.58683 0.10615 0.32508 1.93305 -2.39656 -0.01013 -0.08324 -2.57163 0.6621 0 0 0 -0.64824 0 -0.08214 0.18493 2.45417 0 -0.18429 0 -1.2888 -0.15514 0.91409 -1.06266
ASP_146 -6.24152 0.53222 7.92214 -0.11028 0.00149 0.33369 3.78371 -3.35848 -0 -0 -5.21504 -0.6138 0 0 0 -2.36762 0 0.23132 0.00066 0 2.57984 -0.35008 0 -2.3716 -0.44397 0.65781 -5.02949
ILE_147 -7.67593 1.07097 4.50321 -0.51378 0.42377 0.1046 1.79678 -2.63085 -0 -0 -0.10721 -0.14906 0 0 0 0 0 -0.01725 0.01615 0.67649 0 -0.43377 0 0.73287 -0.18828 0.51787 -1.87342
VAL_148 -3.51984 0.12319 3.34174 -0.30709 0.20148 0.06973 1.24557 -1.81056 -4e-05 -9e-05 -0.27954 -0.16057 0 0 0 0 0 -0.05301 0.00416 0.05856 0 -0.34074 0 1.9342 -0.04519 0.48872 0.95067
ARG_149 -4.37395 0.27324 5.34025 -0.99279 0.17673 0.57225 2.4292 -2.37675 -0.00892 -0.0939 -2.66431 0.31686 0 0 0 -1.18202 0 0.05558 0.02259 1.91249 0 0.04958 0 -1.2888 0.39362 0.58378 -0.85525
ASP_150 -4.52657 0.23324 6.11932 -0.24853 0.04439 0.82446 2.26067 -2.81025 -0.04347 -0.29352 -2.97714 -0.67496 0 0 0 0 0 0.22468 0.03089 0 2.0519 -0.65386 0 -2.3716 0.41333 0.83186 -1.56518
ARG_151 -4.88887 0.51867 6.52431 -0.78172 0.15718 0.50492 2.76601 -2.85186 -4e-05 -9e-05 -4.17093 0.47565 0 0 0 -1.18501 0 0.3904 0.02116 1.91033 0 -0.11924 0 -1.2888 0.325 0.99014 -0.7028
ASP_152 -4.17338 0.22467 5.58719 -0.12234 0.0016 0.37487 2.12246 -2.46837 -0.01984 -0.09653 -3.23265 -0.69705 0 0 0 -1.18501 0 0.02128 0.01027 0 2.57441 -0.24539 0 -2.3716 0.1922 0.9079 -2.59529
ALA_153 -3.69569 0.37435 4.11651 -0.02178 0 0 1.64551 -2.18057 -0 -0 -1.90195 -0.36525 0 0 0 0 0 -0.04473 0 0 0 -0.17883 0 1.8394 -0.30226 0.43806 -0.27725
GLU_154 -7.02927 0.77085 6.93014 -0.46354 0.10792 0.90792 2.7635 -3.10085 -0 -0 -2.62412 -0.43927 0 0 0 0 0 0.28479 0.07835 0 3.11215 -0.31522 0 -2.7348 -0.33918 0.72572 -1.3649
ILE_155 -5.70116 0.54885 4.45403 -0.49239 0.30162 0.09882 1.86712 -2.4908 -0.01472 -0.1031 -1.06541 0.03294 0 0 0 0 0 0.04348 0.1172 0.65113 0 -0.32003 0 0.73287 -0.16485 0.8211 -0.68332
VAL_156 -3.9468 0.27338 3.86055 -0.30543 0.20842 0.06835 1.79939 -2.09183 -0 -0 -1.44715 -0.05507 0 0 0 0 0 -0.06363 0.0018 0.05425 0 -0.30954 0 1.9342 -0.02826 0.37074 0.32338
VAL_157 -3.87712 0.39169 3.78375 -0.318 0.25088 0.07365 1.72479 -1.98763 -0.00217 -0.05049 -0.47358 -0.17039 0 0 0 0 0 -0.01233 0.004 0.18341 0 -0.13802 0 1.9342 -0.14652 0.30721 1.47734
LYS_158 -6.07552 0.44622 6.85644 -0.51201 0.25573 0.24914 3.27522 -3.01658 -0.01147 -0.11928 -5.20749 -0.03053 0 0 -0.54481 0 0 -0.09055 0.12144 2.94103 0 -0.02098 0 -1.5107 -0.1237 0.73899 -2.37942
ASP_159 -4.19842 0.50302 5.46694 -0.25339 0.1047 0.84462 2.44938 -2.42676 -0.01147 -0.11928 -3.30608 -1.07876 0 0 -0.59162 -0.37675 0 -0.02316 0.02239 0 1.88965 -0.87656 0 -2.3716 0.11855 1.00384 -3.23076
ASN_160 -4.60674 0.41207 4.6013 -0.18408 0.02789 0.2983 2.4755 -2.19183 -0.00217 -0.05049 -2.11707 -0.4331 0 0 0 0 0 -0.10225 0.01984 0 1.62203 0.15803 0 -0.93687 0.17602 0.86104 0.02743
GLY_161 -2.57451 0.42897 3.53724 -0.00013 0 0 1.96406 -1.63741 -0.0147 -0.11414 -2.34371 -0.28804 0 0 -0.59162 0 0 -0.22567 0 0 0 -1.31344 0 0.83697 0.07055 0.72674 -1.53885
ARG_162 -2.11913 0.41124 2.26499 -0.75103 0.12784 0.51762 0.70244 -0.98502 -0 -0 -0.04013 0.29416 0 0 0 0 0 -0.12961 0.01269 1.75736 0 -0.04257 0 -1.2888 0.00864 0.523 1.26369
SER_163 -3.10224 0.38921 2.90895 -0.0267 0.00481 0.02652 0.9692 -1.26425 -0 -0 -1.06338 -0.08384 0 0 0 0 0 0.02757 0.01244 0.84535 0 -0.27084 0.60102 -0.77834 -0.36833 0.44597 -0.72688
CYS_164 -7.11236 1.47072 4.49816 -0.04979 0.00284 0.02447 2.48907 -2.09289 -0 -0 -2.69736 -0.38629 0 0 0 0 0 0.09478 0.15942 0.43071 0 0.27726 0 3.6196 5.51875 1.88093 8.12804
PRO_165 -5.53153 1.69899 4.46655 -0.069 5e-05 0.04369 1.93249 -1.88468 -0.01679 -0.0772 -1.68946 0.60777 0 0 0 0 0 0.2357 0.03297 0.14085 0 -0.3486 0 -2.4119 11.8625 3.18458 12.177
PRO_166 -3.98094 1.26911 2.47001 -0.06848 0 0.04279 0.86983 -1.16913 -0 -0 -0.67681 0.58425 0 0 0 0 0 -0.15343 0.06997 0.1794 0 -0.706 0 -2.4119 6.20431 2.01226 4.53523
CYS_167 -7.51238 0.78988 5.02188 -0.07004 0 0.04475 2.75052 -2.42521 -4e-05 -0.00016 -3.09396 -0.39344 0 0 0 0 0 -0.04268 0.09694 0.93472 0 0.08556 0 3.6196 0.53581 0.70915 1.0509
HIS_168 -8.3195 0.66247 6.79623 -0.40773 0.04905 0.37224 2.77061 -3.32126 -0 -0 -2.32984 -0.55603 0 0 -0.40913 0 0 -0.03323 0.00896 0 2.86206 -0.02865 0 -0.45461 0.2765 0.50087 -1.56101
GLU_169 -4.68064 0.13166 6.23053 -0.44391 0.06708 0.89958 2.79032 -2.68442 -0 -0 -4.84342 -0.45623 0 0 0 -0.66006 0 0.08606 0.04939 0 3.21491 -0.33732 0 -2.7348 -0.30533 0.35948 -3.31713
VAL_170 -5.7987 0.43052 4.51206 -0.31155 0.18262 0.07037 2.5648 -2.53316 -0.01679 -0.0772 -1.51127 -0.1385 0 0 0 0 0 -0.06692 0.03247 0.05854 0 -0.35317 0 1.9342 -0.27018 0.19069 -1.10116
CYS_171 -6.65786 0.37487 5.63439 -0.04991 0 0.01743 2.53422 -2.7095 -0 -0 -2.44045 -0.01343 0 0 -0.43612 0 0 0.13177 0.00814 0.27335 0 0.27197 0 3.6196 0.07194 0.25079 0.88122
LYS_172 -4.34225 0.17308 6.29959 -0.459 0.14727 0.23625 2.2801 -2.64847 -0 -0 -2.99186 0.10176 0 0 0 -0.66006 0 0.07915 0.0433 2.67538 0 0.00293 0 -1.5107 -0.05895 0.27334 -0.35913
GLY_173 -2.08567 0.14976 2.91028 -5e-05 0 0 1.56163 -1.41757 -0 -0 -1.90104 -0.40892 0 0 0 0 0 -0.04824 0 0 0 0.44195 0 0.83697 0.30165 0.1891 0.52986
ARG_174 -5.06552 0.26644 5.41966 -0.62523 0.10348 0.38982 1.94143 -2.36694 -0 -0 -1.31456 0.01485 0 0 0 0 0 0.06721 0.01989 2.31559 0 0.09399 0 -1.2888 0.7667 0.27387 1.01188
CYS_175 -3.80756 0.57674 3.54955 -0.06992 0 0.036 1.95196 -1.74226 -0 -0 -2.24792 0.20089 0 0 0 0 0 0.11452 0.00436 0.74775 0 0.41105 0 3.6196 0.51966 0.37803 4.24245
TRP_176 -8.48116 1.57155 2.71461 -1.19074 0.06037 0.98746 1.98062 -2.09435 -0 -0 -0.16314 -0.23679 0 0 0 0 0 0.04269 0.35039 0 1.93118 0.52629 0 1.6906 1.35732 0.51504 1.56194
GLY_177 -2.71568 0.68262 3.04521 -0.00019 0 0 1.24125 -1.50214 -0 -0 -0.22198 -0.14883 0 0 0 0 0 -0.10169 0 0 0 -1.26568 0 0.83697 1.72213 1.29779 2.86979
PRO_178 -3.61768 0.6038 2.72358 -0.11352 0.00203 0.08468 1.27808 -1.07554 -0 -0 -0.1275 0.26382 0 0 0 0 0 -0.07122 0.09604 0.09819 0 -0.92097 0 -2.4119 0.33423 1.3959 -1.45799
GLY_179 -2.97704 0.566 1.95535 -0.00034 0 0 0.87962 -1.19728 -0 -0 0.35247 -0.12875 0 0 0 0 0 0.06329 0 0 0 -1.01254 0 0.83697 -0.20896 1.96073 1.08953
SER_180 -3.73826 0.7482 3.40425 -0.02032 0 0.03073 1.29819 -1.73173 -0 -0 0.05717 -1.03888 0 0 0 0 0 0.30658 0.02896 0.37977 0 1.08598 1.7314 -0.77834 5.5565 2.44552 9.76574
GLU_181 -2.87374 0.22682 5.37691 -0.58639 0.08574 1.02952 1.95279 -2.10178 -0.02787 -0.23894 -4.22874 -0.60495 0 0 0 0 0 0.20948 0.01879 0 3.44674 -0.02182 0 -2.7348 5.77094 1.08242 5.7811
ASP_182 -2.34332 0.14111 4.63386 -0.23976 0.05521 0.78885 1.6936 -1.89074 -0.02979 -0.23555 -2.78151 -0.68829 0 0 0 -0.6837 0 0.06935 0.01175 0 2.07964 -0.66121 0 -2.3716 0.181 0.40156 -1.86954
CYS_183 -6.84309 1.02925 3.86962 -0.04401 0 0.02518 2.17199 -2.09127 -0.02557 -0.17474 -0.49866 -0.00942 0 0 0 0 0 5.39698 0.58334 1.36818 0 0.08009 0 3.6196 -0.04417 13.4971 21.9104
GLN_184 -5.90253 0.7148 5.51195 -0.60816 0.26901 0.63266 3.14978 -2.55417 -0.02215 -0.16345 -3.62042 -0.44086 0 0 -2.09991 -0.76463 0 -0.02894 0.0512 0 3.25098 0.16294 0 -0.18838 0.13087 14.1487 11.6293
THR_185 -6.45063 0.77485 4.09824 -0.20264 0.30101 0.08751 2.53857 -2.45724 -0.02792 -0.14591 -2.6283 -0.63118 0 0 -0.5637 0 0 0.10933 0.07048 0.69184 0 0.75678 4.18916 -1.0874 1.15222 1.36509 1.94015
LEU_186 -8.32888 1.62979 3.33145 -0.51478 0.32787 0.12524 1.21931 -2.42766 -0.00063 -0.00171 -0.99127 0.00969 0 0 0 0 0 -0.06498 0.57699 1.03159 0 -0.2089 0 0.18072 1.15744 1.06809 -1.88063
THR_187 -5.8785 0.47988 3.61243 -0.16529 0.06277 0.0572 2.63502 -2.17221 -0.04493 -0.20028 -3.18476 -0.2357 0 0 0 0 0 -0.03809 0.00429 0.1065 0 -0.02262 2.38053 -1.0874 0.15673 0.76487 -2.76955
LYS_188 -5.59481 0.73776 5.71366 -0.62706 0.29775 0.28478 2.24621 -2.52146 -0.02457 -0.07951 -4.65698 0.3368 0 0 0 0 0 -0.06025 0.12797 2.23976 0 0.3339 0 -1.5107 0.09763 0.49792 -2.16121
THR_189 -5.96815 0.72106 2.75181 -0.17599 0.10853 0.06573 0.80052 -2.0247 -0.03736 -0.12868 -0.36745 0.2015 0 0 0 -0.37551 0 -0.04347 0.06921 0.09401 0 0.04398 2.34537 -1.0874 0.10947 0.62746 -2.27005
ILE_190 -7.17646 0.87968 3.16618 -0.49335 0.29028 0.09174 2.52523 -2.29772 -0.00548 -0.01617 -1.98826 0.05939 0 0 0 0 0 0.02622 0.05834 0.44645 0 -0.1319 0 0.73287 0.273 0.76482 -2.79516
CYS_191 -3.51079 0.13341 1.93652 -0.05327 0.02526 0.02229 0.98772 -1.01983 -0.01207 -0.11554 -0.57354 -0.46086 0 0 0 0 0 -0.05917 0.03239 0.3053 0 0.08139 0 3.6196 0.26235 0.96173 2.56289
ALA_192 -4.65597 0.99177 1.14256 -0.01704 0 0 1.35156 -1.56506 -1e-05 -0.00023 0.37838 -0.05049 0 0 0 0 0 0.50419 0 0 0 0.08639 0 1.8394 0.06034 1.86136 1.92715
PRO_193 -3.75664 0.60145 2.10735 -0.1134 0.00017 0.08459 1.4349 -1.24992 -1e-05 -2e-05 -1.9535 0.27041 0 0 0 0 0 0.01083 0.04349 0.1604 0 -1.16226 0 -2.4119 -0.31474 1.76047 -4.48831
GLN_194 -7.99184 0.35247 6.06885 -0.26271 0.01204 0.08827 2.56182 -3.1598 -0.01372 -0.11336 -3.10594 0.3461 0 0 -2.55415 0 0 -0.00619 0.15761 0 4.53748 -0.02118 0 -0.18838 -0.52254 1.30621 -2.50897
CYS_195 -8.59078 2.82056 5.28445 -0.06196 0 0.04701 2.24561 -2.89519 -0.00853 -0.12315 -3.19762 -0.24772 0 0 0 0 0 0.0079 0.02402 0.99665 0 0.06958 0 3.6196 0.77311 2.49672 3.26027
ASN_196 -5.44663 0.3765 4.47153 -0.36313 0.0942 0.70868 1.44962 -2.02013 -0.01183 -0.16158 -0.57872 -0.78557 0 0 0 -0.57084 0 0.04911 0.0345 0 1.83222 -0.5422 0 -0.93687 0.93833 1.83937 0.37658
GLY_197 -2.66757 0.3424 2.92569 -0.00011 0 0 1.54016 -1.47113 -0 -0 -2.14838 -0.26013 0 0 -0.93864 0 0 0.10306 0 0 0 -1.37432 0 0.83697 1.44514 0.35373 -1.31312
HIS_D_198 -5.62587 0.29963 4.63859 -0.44705 0.02733 0.28804 1.8764 -2.40635 -6e-05 -0.0009 -1.95875 -0.52235 0 0 -0.65323 0 0 -0.03889 0.29381 0 2.58281 -0.52479 0 -0.45461 2.03537 0.5045 -0.08637
CYS_199 -4.62026 0.33348 1.58365 -0.03896 0 0.01498 0.06016 -1.07494 0.00234 -0.02033 -0.59526 -0.1718 0 0 0 0 0 0.02665 0.04649 0.21301 0 -0.09549 0 3.6196 0.65805 0.78816 0.72953
PHE_200 -9.32276 1.19 2.37044 -0.77953 0.12567 0.52347 2.13939 -2.13344 -0 -0 -2.07845 0.40636 0 0 0 0 0 0.06651 0.58905 0 2.07211 -0.32221 0 1.0402 -0.04843 0.93507 -3.22656
GLY_201 -1.4914 0.47139 1.44072 -0.0001 0 0 0.32292 -0.71688 -0 -0 0.47322 -0.29361 0 0 0 0 0 -0.21843 0 0 0 0.54335 0 0.83697 5.58254 1.5602 8.51088
PRO_202 -3.39037 0.69151 1.84263 -0.09298 0.00086 0.05764 0.23983 -0.62476 -0 -0 0.27204 0.72403 0 0 0 0 0 -0.13416 0.00775 0.52963 0 -0.33909 0 -2.4119 5.4684 1.1485 3.98955
ASN_203 -4.17976 0.6817 3.62577 -0.18894 0.01727 0.29403 1.11202 -1.69748 -0.02541 -0.14499 -0.1134 -0.49138 0 0 0 0 0 -0.08325 0.00544 0 2.53202 -0.20985 0 -0.93687 -0.46167 0.99619 0.73144
PRO_204 -2.60499 0.58257 2.3766 -0.11848 0.00776 0.08721 0.96091 -1.04821 -0 -0 -0.8289 0.24023 0 0 -0.68402 0 0 -0.10465 0.03415 0.11146 0 -0.84739 0 -2.4119 -0.43341 1.10171 -3.57935
ASN_205 -1.4563 0.18049 1.55174 -0.19816 0.04152 0.33549 0.33418 -0.72227 -0 -0 -0.28288 -1.03926 0 0 0 0 0 -0.02253 0.02427 0 1.82947 -1.03526 0 -0.93687 -0.4713 0.42152 -1.44614
GLN_206 -3.92931 0.5955 3.65211 -0.27768 0.02682 0.27648 1.29401 -1.66588 -0 -0 -1.29138 -0.61762 0 0 -0.68402 0 0 -0.02003 0.29873 0 2.78213 0.36426 0 -0.18838 0.2009 0.36998 1.18662
CYS_207 -2.37347 0.14813 1.34495 -0.0756 0.00012 0.04078 0.4297 -0.64659 0.00234 -0.02033 -0.70994 -0.06606 0 0 0 0 0 -0.02756 0.00262 0.25159 0 -0.26438 0 3.6196 0.76102 0.27953 2.69648
CYS_208 -7.04898 0.38357 3.42848 -0.04479 0 0.01254 1.70579 -1.58375 -0 -0 -2.5708 0.11021 0 0 0 0 0 -0.02512 0.00255 0.2999 0 0.2745 0 3.6196 0.13823 0.1557 -1.14238
HIS_209 -4.77501 0.62478 4.06208 -0.38934 0.00561 0.41633 2.09914 -1.95831 -0 -0 -2.08088 -0.37957 0 0 -0.81427 0 0 -0.02957 0.00098 0 2.22423 -0.05896 0 -0.45461 -0.40902 0.2277 -1.68869
ASP_210 -3.88107 0.44692 4.201 -0.1931 0.06367 0.62479 1.76064 -1.97545 -0 -0 -1.55805 -3.44435 0 0 0 0 0 -0.00874 0.16644 0 3.60802 -0.09537 0 -2.3716 -0.41519 0.58999 -2.48144
GLU_211 -3.9733 0.84498 3.21482 -0.24425 0.05186 0.39068 0.96874 -1.79456 -0 -0 -0.38599 -0.58309 0 0 0 0 0 -0.06808 0.00234 0 2.88627 0.02791 0 -2.7348 -0.09004 0.66839 -0.81811
CYS_212 -7.56967 1.16683 4.89547 -0.04541 0 0.01488 2.54115 -2.45189 -0.00416 -0.06187 -2.43657 0.08226 0 0 -0.45089 0 0 0.48127 0.00216 0.4613 0 0.24658 0 3.6196 0.72725 0.49848 1.71677
ALA_213 -5.58334 1.51143 2.50183 -0.01095 0 0 1.35653 -2.05889 -0.00578 -0.07806 -1.29753 -0.25448 0 0 0 0 0 -0.04294 0 0 0 0.42645 0 1.8394 1.58387 0.9676 0.85515
GLY_214 -3.99602 0.46072 3.16158 -0.00032 0 0 1.19885 -1.68358 -0 -0 -1.2118 -0.18295 0 0 0 0 0 -0.02085 0 0 0 -1.52372 0 0.83697 0.99518 1.08359 -0.88235
GLY_215 -2.59139 0.46584 2.84385 -0.00017 0 0 0.81185 -1.35371 -0 -0 -2.56009 -0.14296 0 0 -0.41164 0 0 -0.05076 0 0 0 -1.50629 0 0.83697 0.15408 0.83409 -2.67034
CYS_216 -4.84159 1.35913 3.05796 -0.0293 0 0.0139 1.42663 -1.57243 -0 -0 -1.10015 -0.28932 0 0 0 0 0 0.13021 0.12751 0.89473 0 -0.31965 0 3.6196 0.08976 2.69615 5.26312
SER_217 -3.0058 0.58224 1.95974 -0.03015 0.03811 0.03196 0.86177 -1.02166 -0.00157 -0.03134 0.12858 0.0701 0 0 0 0 0 0.02198 0.00338 0.25314 0 0.15232 0.60238 -0.77834 0.7147 3.42841 3.97994
GLY_218 -3.46668 0.68217 2.98566 -0.00087 0 0 1.63601 -1.70226 -0 -0 -0.53646 -0.28112 0 0 0 0 0 0.02684 0 0 0 -1.43447 0 0.83697 1.27116 1.87551 1.89247
PRO_219 -4.55717 0.51693 2.68191 -0.22493 0.02766 0.16662 1.02416 -1.06499 -0 -0 -0.51435 -0.15086 0 0 -0.74108 0 0 0.02473 0.01871 0.39144 0 -0.88745 0 -2.4119 0.35081 1.25366 -4.09611
GLN_220 -4.65933 0.65483 3.42551 -0.58558 0.2167 0.53388 1.19843 -1.58324 -0.01188 -0.09696 -1.77432 -0.5772 0 0 -0.74108 -0.5095 0 0.01945 0.10724 0 4.13294 -0.08722 0 -0.18838 -0.28275 1.24678 0.43832
ASP_221 -4.34128 0.22141 6.22886 -0.13839 0.00794 0.42719 2.63759 -2.47981 -0.00986 -0.08317 -3.91435 -1.48781 0 0 -0.48221 -0.84529 0 0.34729 0.05382 0 2.07698 -0.69232 0 -2.3716 0.14532 1.92892 -2.77076
THR_222 -4.52152 0.43961 3.56776 -0.11817 0.07957 0.07481 1.53558 -1.74233 -0.03174 -0.15806 -1.66843 -0.44648 0 0 0 0 0 0.05468 0.0774 0.05386 0 -0.45395 2.27238 -1.0874 0.01135 1.41227 -0.64881
ASP_223 -5.76038 0.52409 5.37627 -0.10735 0.00488 0.31286 2.09997 -2.57191 -0.02029 -0.13559 -2.1674 -1.12042 0 0 -1.49456 0 0 0.15992 0.02547 0 2.32974 -0.3778 0 -2.3716 -0.37661 0.56598 -5.10473
CYS:disulfide_224 -6.80075 1.364 3.75474 -0.03577 0 0.0145 1.79959 -2.14945 -0 -0 -2.65312 -0.22707 0 0 -0.83003 0 -0.03922 0.42765 0.04194 0.25659 0 0.11182 0 3.6196 -0.13254 0.76661 -0.7109
PHE_225 -11.1645 2.11759 4.90832 -0.96905 0.07881 0.72602 3.67296 -3.4663 -0 -0 -3.10622 -0.08404 0 0 0 0 0 0.62988 0.54985 0 1.55666 -0.20744 0 1.0402 0.24357 0.96131 -2.51234
ALA_226 -3.50993 0.90138 2.67556 -0.02372 0 0 1.26575 -1.47101 -0 -0 -1.24199 -0.21754 0 0 0 0 0 0.79806 0 0 0 -0.12408 0 1.8394 -0.25138 1.64518 2.28567
CYS:disulfide_227 -7.8561 0.96195 4.41692 -0.06318 0 0.04492 2.44386 -2.68159 -0 -0 -2.12394 -0.32479 0 0 0 0 -0.58807 -0.08548 0.01071 0.29818 0 0.16026 0 3.6196 -0.59245 1.33709 -1.02211
ARG_228 -9.9181 1.2775 7.81623 -0.49584 0.0942 0.29804 2.80071 -3.85929 -0 -0 -2.18457 0.09983 0 0 -0.50817 0 0 0.0254 0.52239 2.68624 0 -0.21443 0 -1.2888 -0.03006 1.01018 -1.86853
HIS_229 -6.76438 0.68853 6.62501 -0.42695 0.01528 0.30749 3.42317 -3.27185 -0 -0 -4.08234 -0.86729 0 0 0 0 0 0.13014 0.02627 0 1.53662 -0.01892 0 -0.45461 -0.11324 1.08414 -2.16296
PHE_230 -7.89373 1.61234 5.84656 -0.93434 0.92266 0.58198 2.12599 -2.97565 -0 -0 0.15514 -0.18323 0 0 0 0 0 -0.01592 0.07533 0 3.29309 0.06235 0 1.0402 -0.09706 0.85525 4.47094
ASN_231 -6.57995 1.09626 5.17146 -0.16039 0.00722 0.27104 1.68899 -2.70512 -0 -0 -3.26845 -0.83153 0 0 -1.1727 0 0 0.11576 0.94549 0 1.61758 -0.37725 0 -0.93687 0.29981 1.58007 -3.23856
ASP_232 -5.57746 0.67391 7.27944 -0.09823 0.00273 0.30401 2.26268 -3.06027 -0.00345 -0.04098 -2.49933 0.08357 0 0 0 0 0 0.11311 0.02043 0 2.4071 0.32308 0 -2.3716 0.8369 1.63111 2.28675
SER_233 -4.63086 0.6942 5.70776 -0.0394 0.00127 0.06738 2.62234 -2.4969 -0 -0 -3.5532 -0.53538 0 0 0 -0.39555 0 0.08594 0.00018 0.41209 0 0.44127 1.74886 -0.77834 0.8061 0.7454 0.90316
GLY_234 -1.72219 0.12526 1.58273 -0.00013 0 0 0.43663 -0.83221 -0.00967 -0.05847 -0.296 -0.24798 0 0 0 0 0 -0.07396 0 0 0 0.91375 0 0.83697 0.48531 0.46496 1.605
ALA_235 -3.88173 0.29243 1.98402 -0.0175 0 0 1.15158 -1.56921 -0.01705 -0.15526 -0.18265 -0.36742 0 0 0 0 0 -0.0096 0 0 0 -0.34299 0 1.8394 0.42804 0.41797 -0.43
CYS_236 -3.67204 0.25492 1.04737 -0.13797 0.08525 0.0819 0.49072 -0.7369 -0 -0 0.15252 -1.39545 0 0 0 0 0 0.04979 0.21223 0.28089 0 -0.37614 0 3.6196 0.86116 0.36856 1.1864
VAL_237 -6.35254 1.20046 2.98137 -0.25836 0.15675 0.05201 1.37072 -1.979 -0 -0 -0.06954 -0.37212 0 0 0 0 0 -0.07038 0.05422 0.37307 0 -0.75131 0 1.9342 0.8597 1.1906 0.31985
PRO_238 -4.13193 0.52519 2.08877 -0.08771 0.00029 0.05438 0.48271 -0.94954 -0 -0 -0.63179 0.67725 0 0 -0.42248 0 0 -0.02558 0.00654 0.59237 0 -0.49135 0 -2.4119 -0.1065 1.2581 -3.57317
ARG_239 -3.21748 0.41922 2.53992 -0.96875 0.26088 0.74812 1.08344 -1.24545 -0 -0 -0.34845 -0.22698 0 0 -0.42248 0 0 0.3202 0.05769 3.04152 0 -0.23399 0 -1.2888 0.61793 0.947 2.08356
CYS:disulfide_240 -5.12928 0.71451 2.75296 -0.05955 0.00017 0.04044 1.33766 -1.57212 -0 -0 -1.25936 -0.30748 0 0 -0.54856 0 -0.58807 -0.03084 0.09735 0.50025 0 0.09058 0 3.6196 0.57847 1.61243 1.84915
PRO_241 -5.19011 0.80119 1.84086 -0.1124 0.00101 0.08268 0.64566 -1.01241 -0 -0 0.20197 0.31056 0 0 0 0 0 -0.00845 0.10232 0.08174 0 -1.06155 0 -2.4119 -0.45385 1.15912 -5.02356
GLN_242 -5.27522 0.79161 4.04524 -0.6412 0.18397 0.65346 2.13091 -2.04989 -0 -0 -1.63653 -0.46106 0 0 -0.54856 0 0 0.50446 0.03576 0 1.73617 0.11864 0 -0.18838 0.08428 1.60744 1.09109
PRO_243 -6.07245 1.71669 2.13606 -0.11182 0.00069 0.08172 0.76143 -1.15019 -0.00151 -0.00735 -0.64577 0.30169 0 0 0 0 0 -0.04665 0.14234 0.21382 0 -1.16878 0 -2.4119 -0.02224 1.80751 -4.47671
LEU_244 -6.20509 1.12605 1.93033 -0.69008 0.35033 0.29165 1.72718 -1.92511 -0 -0 -0.33993 -0.08514 0 0 0 0 0 0.01789 0.28688 0.86905 0 -0.09152 0 0.18072 -0.133 1.18256 -1.50723
VAL_245 -7.32277 1.71582 1.93393 -0.26816 0.24304 0.05379 0.88127 -2.1534 -0.00151 -0.00735 -1.15564 -0.31058 0 0 0 0 0 -0.06191 0.01334 0.341 0 -0.65645 0 1.9342 0.03607 0.9793 -3.806
TYR_246 -8.49095 0.85276 3.85474 -0.61928 0.18914 0.28622 3.03416 -2.71811 -0 -0 -1.89777 -0.15666 0 0 -0.26473 0 0 -0.0162 0.12174 0 2.57204 -0.21167 0.08565 1.2797 -0.24692 0.56719 -1.77894
ASN_247 -3.78016 0.14283 3.16591 -0.32473 0.08492 0.55835 1.15819 -1.66585 -0.00919 -0.07675 0.50704 -0.84116 0 0 0 0 0 0.10283 0.03495 0 1.89086 -0.42777 0 -0.93687 0.29107 0.43035 0.30482
LYS_248 -7.24661 1.15145 6.31539 -0.31347 0.04342 0.17753 2.51966 -2.5203 -0.00762 -0.02956 -3.92183 0.0118 0 0 -0.20515 0 0 0.00116 0.33414 2.42565 0 0.02306 0 -1.5107 0.32457 0.90484 -1.52258
LEU_249 -6.88629 0.53172 2.92016 -0.6087 0.40087 0.11608 2.32915 -2.07822 -0.01335 -0.11189 -2.01398 0.28374 0 0 0 0 0 -0.00142 0.01193 1.76516 0 -0.30357 0 0.18072 -0.19467 1.25235 -2.42021
THR_250 -4.07657 0.46427 1.12081 -0.11621 0.06967 0.08586 0.62003 -1.04231 -0.00762 -0.02956 -0.98376 -0.55043 0 0 0 0 0 0.00669 0.00026 0.16589 0 -0.28704 2.28174 -1.0874 -0.34698 0.82278 -2.8899
PHE_251 -9.0023 1.5205 4.6899 -0.57728 0.07651 0.1057 2.81478 -2.5709 -0.00726 -0.09347 -2.91151 -0.29216 0 0 -0.54001 0 0 0.30616 0.05612 0 2.59917 -0.22209 0 1.0402 0.44079 1.24869 -1.31847
GLN_252 -6.62832 0.56643 6.10351 -0.78759 0.34847 1.22546 2.56024 -2.87133 -0.0142 -0.16771 -1.55966 -2.11947 0 0 -0.7937 0 0 -0.03082 0.03699 0 4.33061 0.20535 0 -0.18838 0.48739 2.22504 2.92832
LEU_253 -8.74656 0.92294 4.22095 -0.60669 0.19149 0.15685 2.01999 -2.85016 -0 -0 -2.73284 0.40922 0 0 0 0 0 0.00925 0.24525 0.56753 0 -0.09209 0 0.18072 -0.49977 2.02176 -4.58216
GLU_254 -6.04114 0.64362 6.50467 -0.24142 0.02171 0.27795 2.66349 -2.5197 -0.00308 -0.04955 -4.57093 -0.20081 0 0 -1.60368 -0.43958 0 0.01752 0.02587 0 3.2045 0.05379 0 -2.7348 0.00163 1.65388 -3.33605
PRO_255 -5.09336 1.10751 1.45036 -0.2056 0.01253 0.15349 0.57648 -0.69914 -0 -0 -0.44413 -0.04879 0 0 0 0 0 0.00285 0.0028 0.55183 0 -0.99994 0 -2.4119 0.05707 1.27126 -4.71668
ASN_256 -3.24328 0.41321 3.122 -0.19258 0.01538 0.30802 1.32756 -1.50785 -0.00811 -0.08229 -1.44591 -0.59547 0 0 0 0 0 0.04861 0.00562 0 2.96586 -0.56455 0 -0.93687 -0.35875 1.26394 0.53455
PRO_257 -3.249 0.87016 2.02405 -0.22482 0.04208 0.1672 0.68962 -0.96475 -0 -0 -0.80951 -0.19208 0 0 0 0 0 0.04077 0.08763 0.43153 0 -0.77527 0 -2.4119 -0.27721 1.29283 -3.25868
HIS_D_258 -3.35192 0.29897 2.67667 -0.40921 0.0183 0.57064 1.28455 -1.3679 -0.01592 -0.12892 -2.38182 -0.49655 0 0 -1.60598 0 0 -0.01511 0.08754 0 1.49693 -0.21522 0 -0.45461 0.0222 0.77096 -3.2164
THR_259 -5.19709 0.99169 4.42407 -0.20516 0.10977 0.07401 2.88673 -2.43836 -0.00407 -0.01214 -2.10418 -0.85945 0 0 0 0 0 0.17065 0.05527 1.20045 0 -0.45173 2.28958 -1.0874 0.33013 0.74016 0.91292
LYS_260 -3.8037 0.38051 2.75106 -0.38802 0.06033 0.18259 1.07096 -1.4066 -0 -0 -1.07783 0.09663 0 0 0 0 0 -0.11092 0.02274 1.84977 0 -0.08065 0 -1.5107 -0.10276 0.6069 -1.45966
TYR_261 -7.01365 0.88065 4.07244 -0.60831 0.03477 0.29227 2.16572 -2.44921 -0.01997 -0.07832 0.25669 -0.26494 0 0 0 0 0 0.0801 0.0001 0 2.35794 0.021 8e-05 1.2797 -0.36464 0.64775 1.29016
GLN_262 -7.07465 0.57841 4.78706 -0.41936 0.30263 0.30948 2.68108 -2.57446 -0 -0 -2.72446 -1.04349 0 0 -1.7214 0 0 -0.014 0.5939 0 5.14846 -0.18425 0 -0.18838 -0.40396 0.8685 -1.07889
TYR_263 -4.44786 0.56599 3.19196 -0.70923 0.06825 0.42163 1.5009 -1.95426 -0.01999 -0.14106 -1.73302 -0.19305 0 0 -0.67234 0 0 -0.05252 0.233 0 1.99878 -0.2644 0.13354 1.2797 -0.50883 0.73148 -0.57133
GLY_264 -2.13579 0.17533 2.5401 -0.00033 0 0 1.03759 -1.40046 -0.00037 -0.00392 -0.22233 -0.17515 0 0 0 0 0 -0.03673 0 0 0 -1.13663 0 0.83697 0.0005 0.31446 -0.20676
GLY_265 -2.16123 0.26295 1.81652 -5e-05 0 0 1.05382 -1.16574 -0 -0 -0.63178 -0.38589 0 0 0 0 0 0.04943 0 0 0 0.4708 0 0.83697 0.77316 0.14229 1.06125
VAL_266 -7.54086 1.12661 2.38819 -0.33373 0.56585 0.07431 0.92088 -2.4694 -0.01997 -0.07832 0.05293 -0.71012 0 0 0 0 0 0.02093 0.00758 1.10717 0 -0.6152 0 1.9342 0.40784 0.39462 -2.76651
CYS_267 -7.081 0.48515 4.06068 -0.05193 0 0.03405 1.82201 -2.20424 -0.00032 -0.00084 -1.69423 -0.32933 0 0 0 0 0 0.10632 0.00384 0.87545 0 0.14326 0 3.6196 -0.14437 0.78357 0.42767
VAL_268 -5.45142 0.35832 1.51993 -0.27202 0.18534 0.05437 1.32863 -1.57175 -0.01119 -0.13184 -0.93084 -0.21354 0 0 0 0 0 0.30767 0.00288 0.2141 0 -0.65551 0 1.9342 -0.22582 1.10213 -2.45635
ALA_269 -3.57304 0.57488 0.52809 -0.02966 0.01476 0 0.23887 -1.04566 -0.03928 -0.13968 -0.30663 -0.52548 0 0 0 0 0 0.07886 0 0 0 0.36523 0 1.8394 0.93947 1.20545 0.1256
SER_270 -4.55739 0.62672 2.9339 -0.02963 0 0.06859 1.10974 -1.43767 -0.01987 -0.07114 -0.36393 -0.25638 0 0 0 0 0 0.00101 0.00065 0.10964 0 -0.48108 0.60767 -0.77834 1.00666 0.99509 -0.53575
CYS:disulfide_271 -7.85267 1.14394 5.60813 -0.07239 0.40122 0.08248 3.14907 -2.72727 -0.01409 -0.12488 -0.85869 -0.32213 0 0 0 0 -0.26563 0.87181 0.51454 0.96207 0 -0.10825 0 3.6196 0.93615 2.43397 7.377
PRO_272 -6.14735 1.72016 2.89056 -0.062 0 0.04458 1.54215 -1.42392 -0.00029 -0.00876 0.37135 0.62587 0 0 0 0 0 0.1439 0.13488 0.06642 0 0.44286 0 -2.4119 3.31596 2.26344 3.50791
HIS_273 -8.80526 1.65794 5.29576 -0.64534 0.00672 0.78711 2.68917 -3.10183 -0 -0 -1.33035 0.2298 0 0 0 0 0 0.5335 0.58129 0 2.55868 0.32097 0 -0.45461 3.13246 1.62794 5.08396
ASN_274 -8.69299 1.52541 6.98037 -0.14249 0.00231 0.21391 3.02331 -3.64338 -0.01181 -0.1354 -3.58258 -0.51568 0 0 -1.47454 0 0 -0.17773 0.10792 0 2.45509 -0.08127 0 -0.93687 2.09835 1.39147 -1.59663
PHE_275 -6.10039 0.93823 3.86917 -0.91692 0.05166 0.43985 1.48041 -1.992 -0 -0 -0.68334 0.10148 0 0 0 0 0 -0.12864 0.1548 0 2.54728 0.35455 0 1.0402 1.31102 0.49843 2.96579
VAL_276 -5.35551 0.84101 3.48992 -0.31282 0.18859 0.06918 2.4039 -2.16004 -0 -0 -1.30579 -0.41462 0 0 0 0 0 0.05414 0 0.10425 0 0.16554 0 1.9342 0.14714 0.40504 0.25413
VAL_277 -8.6687 1.65349 4.17306 -0.39367 0.47001 0.10233 2.3754 -2.81016 -0.01939 -0.21526 -0.58284 -0.40857 0 0 0 0 0 -0.19759 0.08902 0.76935 0 0.52323 0 1.9342 0.10341 0.6041 -0.49856
ASP_278 -7.35062 0.94984 8.62782 -0.11473 0.03002 0.35795 3.90067 -3.57254 -0 -0 -5.1654 -0.26625 0 0 -1.90246 0 0 -0.10724 0.08209 0 1.91922 -0.04637 0 -2.3716 0.05633 0.6045 -4.36879
GLN_279 -8.88248 1.2581 7.3508 -0.56191 0.388 0.5495 4.11735 -3.69166 -0.01987 -0.07114 -3.9901 -0.86816 0 0 -1.60368 0 0 0.02795 0.14981 0 4.50563 -0.00278 0 -0.18838 0.22011 0.81579 -0.49713
THR_280 -9.03811 2.08508 7.37422 -0.18548 0.1449 0.07497 3.90795 -3.97898 -0.01213 -0.12179 -4.14526 -0.07851 0 0 -0.54001 0 0 0.34667 0.08125 0.05657 0 0.30363 2.60598 -1.0874 0.33336 2.48504 0.61195
SER_281 -6.19455 1.48101 4.77056 -0.0157 0 0.01953 1.91791 -2.49132 -0.01747 -0.16058 -0.49592 -0.29078 0 0 -0.74529 0 0 0.11875 0.17201 1.52487 0 -0.23546 0.66525 -0.77834 1.8081 3.38624 4.43881
CYS:disulfide_282 -7.81803 1.54469 4.50053 -0.05065 0.01459 0.02174 2.13801 -2.62995 -0.01056 -0.10313 -0.83416 -0.20989 0 0 0 0 -0.26563 0.38873 0.17826 0.32168 0 0.4583 0 3.6196 1.58517 3.17123 6.02052
VAL_283 -6.84405 0.85215 0.95992 -0.32026 0.19712 0.06922 1.78874 -1.61433 -0 -0 -1.16596 -0.59861 0 0 0 0 0 -0.0193 0.00093 0.2031 0 -0.34423 0 1.9342 -0.35787 1.71962 -3.53962
ARG_284 -11.3958 2.32973 8.30453 -0.88221 0.27751 0.57697 3.5278 -4.07076 -0.01897 -0.18347 -2.75407 0.44311 0 0 -1.03829 0 0 0.01817 0.85023 2.86006 0 -0.14702 0 -1.2888 -0.31795 1.35392 -1.55535
ALA_285 -5.37358 0.83297 2.36939 -0.02835 0.01456 0 1.6116 -1.77328 -4e-05 -0.00103 0.39729 -0.62923 0 0 0 0 0 0.29665 0 0 0 0.2131 0 1.8394 0.17478 1.11491 1.05917
CYS_286 -7.63296 1.90047 4.48673 -0.07736 0.15426 0.03038 2.41423 -2.24746 -0.00279 -0.00876 -1.94678 -0.99701 0 0 0 0 0 0.00032 0.01383 0.25242 0 -0.07215 0 3.6196 1.52923 1.92246 3.33867
PRO_287 -4.64861 1.04021 2.9294 -0.20252 0.00677 0.14362 0.58332 -1.13103 -0.00055 -0.00291 0.37456 0.03446 0 0 0 0 0 0.18279 0.01003 0.42745 0 -0.92019 0 -2.4119 1.06373 2.31305 -0.20832
PRO_288 -3.84038 0.29585 3.37553 -0.19576 0.00422 0.14192 1.3775 -1.30526 -0 -0 -1.63304 0.02276 0 0 -0.20515 0 0 -0.00119 0.00087 0.38955 0 -0.82173 0 -2.4119 -0.40314 0.63875 -4.57059
ASP_289 -4.24604 1.06645 4.24171 -0.10596 0.01673 0.31472 1.46749 -1.87614 -0.02215 -0.16345 -3.50773 -0.05913 0 0 0 0 0 0.06969 0.00844 0 2.05592 0.06755 0 -2.3716 -0.30581 0.71132 -2.638
LYS_290 -5.70118 0.65793 7.04349 -0.37137 0.05813 0.16011 2.84566 -2.87169 -0.03151 -0.17289 -3.95197 0.10647 0 0 -2.09991 0 0 0.06749 0.01866 2.24829 0 0.06025 0 -1.5107 -0.17665 0.80873 -2.81266
MET_291 -7.35384 0.87018 2.76791 -0.73967 0.29339 0.10191 0.25084 -1.60989 -0 -0 -0.65904 0.12491 0 0 0 0 0 -0.02797 1.06589 1.7469 0 0.11085 0 0.60916 -0.09524 0.8037 -1.74001
GLU_292 -6.25792 1.00276 7.41555 -0.27826 0.0536 0.331 3.38826 -3.03923 -0.00597 -0.09679 -5.46777 -0.27497 0 0 0 -0.7309 0 -0.0315 0.23006 0 3.06061 0.00567 0 -2.7348 -0.16761 1.28089 -2.31732
VAL_293 -5.57633 0.62833 1.31423 -0.38199 0.53098 0.0899 0.9931 -1.44163 -0 -0 -0.17129 -0.03616 0 0 0 0 0 -0.00126 0.00327 1.17051 0 0.06012 0 1.9342 -0.3924 1.05072 -0.22571
ASP_294 -7.51337 1.02904 8.72561 -0.22436 0.02248 0.69317 4.7979 -4.03408 -0.0132 -0.07632 -7.45148 -0.56534 0 0 -2.13583 -0.69747 0 -0.0404 0.31417 0 2.78618 -0.20575 0 -2.3716 -0.43252 0.60228 -6.79089
LYS_295 -9.19578 1.50073 7.54996 -0.39739 0.07735 0.24595 2.7637 -3.40715 -0 -0 -3.63385 0.09936 0 0 0 0 0 0.05771 0.05133 1.90688 0 0.33975 0 -1.5107 0.39595 1.17664 -1.97957
ASN_296 -8.53722 0.62776 8.16906 -0.37462 0.06738 0.7484 3.86197 -3.81324 -0.00312 -0.01504 -3.31961 -0.73345 0 0 -1.39367 0 0 -0.02224 0.04208 0 2.08762 -1.04712 0 -0.93687 0.11544 1.43768 -3.03882
GLY_297 -4.94653 0.46918 5.21392 -4e-05 0 0 2.53289 -2.64283 -0 -0 -2.16074 -0.36009 0 0 -1.0464 0 0 -0.01493 0 0 0 0.32866 0 0.83697 0.04613 0.81211 -0.93169
LEU_298 -8.58272 0.96882 3.87588 -0.6587 0.18468 0.24733 1.54188 -2.65164 -0.01782 -0.12776 -0.10639 0.04013 0 0 0 0 0 -0.01789 0.04977 0.97137 0 -0.22019 0 0.18072 0.39936 0.54309 -3.38008
LYS_299 -7.74932 1.01244 8.37116 -0.73139 0.25882 0.53471 3.99973 -3.57203 -0.04499 -0.14393 -4.62766 -0.0567 0 0 -0.60019 -0.59111 0 0.00531 0.27207 2.63297 0 -0.06745 0 -1.5107 -0.22342 0.76314 -2.06854
MET_300 -7.76972 1.035 4.72514 -1.07986 0.46112 0.43085 2.39398 -2.42664 -0 -0 -1.81019 -0.6155 0 0 0 0 0 -0.03181 0.06543 3.63521 0 -0.13406 0 0.60916 -0.25936 0.85716 0.08591
CYS_301 -8.29271 1.2755 4.74961 -0.0492 0.00237 0.02108 2.53475 -2.43943 -0 -0 -2.73136 -0.32277 0 0 0 0 0 -0.09401 0.02211 0.5778 0 0.26106 0 3.6196 -0.2959 0.74454 -0.41695
GLU_302 -6.66453 1.0858 8.05886 -0.29284 0.0303 0.28117 4.43708 -3.44207 -0.02676 -0.24662 -6.57881 -0.39428 0 0 -0.97908 -1.33074 0 0.00945 0.05409 0 4.22393 0.04221 0 -2.7348 5.57502 2.12994 3.23734
PRO_303 -4.95515 1.50222 3.39782 -0.08114 0 0.04948 1.7031 -1.53422 -0 -0 -1.48563 0.65147 0 0 0 0 0 -0.12181 0.01992 0.43566 0 -0.51977 0 -2.4119 5.54502 1.98567 4.18074
CYS_304 -7.09804 0.8451 5.00508 -0.05052 0 0.01774 2.53916 -2.46873 -0 -0 -3.72156 0.0337 0 0 0 0 0 -0.10224 0.04403 0.43759 0 0.38379 0 3.6196 0.29535 0.35103 0.13108
GLY_305 -3.58629 0.72904 3.36367 -4e-05 0 0 1.77849 -1.72273 -0.00138 -0.03126 -1.10855 -0.40907 0 0 0 0 0 -0.1579 0 0 0 0.40281 0 0.83697 0.60335 0.24913 0.94625
GLY_306 -2.78749 0.25839 2.62183 -6e-05 0 0 1.00499 -1.35459 -0 -0 -1.53926 -0.39241 0 0 0 0 0 -0.13261 0 0 0 0.3558 0 0.83697 0.0896 0.18674 -0.85209
LEU_307 -5.10674 0.3893 4.14562 -0.47111 0.19799 0.10605 2.70563 -2.184 -0.00226 -0.02519 -2.73308 0.12858 0 0 0 0 0 -0.03364 0.06002 0.46526 0 -0.2192 0 0.18072 0.12764 0.21317 -2.05522
CYS_308 -7.03972 1.21714 4.76427 -0.04911 1e-05 0.01689 2.73447 -2.54892 -0.00032 -0.00557 -2.39671 0.06261 0 0 0 0 0 0.07047 0.06897 0.30357 0 0.27416 0 3.6196 6.01638 1.39832 8.50648
PRO_309 -7.40823 1.34275 4.18873 -0.08472 0 0.0509 1.59746 -1.87034 -0.00374 -0.01745 -0.59226 0.57915 0 0 -0.43228 0 0 -0.12439 0.00032 0.46069 0 -0.55691 0 -2.4119 5.74407 1.59525 2.05711
LYS_310 -5.09897 0.50671 5.78176 -0.50402 0.15982 0.31905 2.6563 -2.62122 -0.01445 -0.08255 -3.27537 -0.02869 0 0 0 0 0 0.0036 0.01749 1.74715 0 -0.20485 0 -1.5107 -0.05408 0.56073 -1.64231
ALA_311 -4.53378 0.36426 4.31959 -0.02162 0 0 3.01828 -2.46091 -0 -0 -1.97809 -0.37178 0 0 0 0 0 -0.06083 0 0 0 -0.37039 0 1.8394 -0.21446 0.50812 0.03779
CYS:disulfide_312 -7.17609 1.23874 4.45732 -0.07156 0.0004 0.04722 1.98469 -2.4113 -0.00194 -0.01962 -1.07759 -0.50616 0 0 0 0 -0.41315 -0.06372 0.01037 0.49974 0 0.19499 0 3.6196 -0.49317 0.63586 0.45461
GLU_313 -4.55091 0.2178 5.00533 -0.22687 0.02884 0.34115 2.40337 -2.15947 -0.01683 -0.07403 -2.06369 -0.54204 0 0 0 -1.20169 0 -0.03555 0.08021 0 2.94093 -0.08099 0 -2.7348 -0.49707 0.33809 -2.82819
GLY_314 -2.57206 0.35955 3.59189 -8e-05 0 0 2.08674 -1.73741 -0.02577 -0.10299 -1.87788 -0.35817 0 0 0 0 0 -0.1776 0 0 0 -1.53915 0 0.83697 -0.28294 0.30987 -1.48901
THR_315 -3.72288 0.53132 4.60399 -0.20381 0.13753 0.07595 2.40765 -2.12559 -0.01309 -0.05659 -1.87374 -0.18838 0 0 0 0 0 -0.05704 0.09014 0.29655 0 0.14916 2.30387 -1.0874 -0.05154 0.46451 1.6806
GLY_316 -2.47965 0.44077 2.96928 -4e-05 0 0 1.39708 -1.54353 -0.04858 -0.28486 -0.87948 -0.41982 0 0 0 0 0 -0.17956 0 0 0 0.36142 0 0.83697 0.08131 0.38037 0.63168
SER_317 -2.44397 0.32874 3.719 -0.03861 0.00017 0.05283 2.23418 -1.73885 -0 -0 -2.4543 -0.47602 0 0 -0.73398 0 0 -0.06457 0.02543 0.16482 0 -0.30373 1.74565 -0.77834 -0.19275 0.24959 -0.70472
GLY_318 -2.35379 0.36871 3.04099 -6e-05 0 0 1.33552 -1.48381 -0 -0 -1.00421 -0.39667 0 0 0 0 0 -0.0675 0 0 0 0.30354 0 0.83697 -0.367 0.26997 0.48266
SER_319 -2.84965 0.17907 3.57413 -0.0307 0.00019 0.05229 1.34304 -1.64056 -0.00836 -0.09932 -1.61536 -0.82924 0 0 -0.44595 0 0 -0.05641 0.00166 0.60785 0 0.20567 0.62382 -0.77834 -0.17001 0.19893 -1.73727
ARG_320 -3.27461 0.2395 3.67336 -0.9436 0.23069 0.69989 1.45108 -1.73993 -0 -0 -2.05952 -0.08972 0 0 -1.17992 0 0 -0.01307 0.01289 1.63508 0 -0.15146 0 -1.2888 -0.08801 0.21279 -2.67335
PHE_321 -5.34395 0.68583 0.32549 -0.94588 0.13122 0.54439 0.30887 -1.18007 -0.00096 -0.0241 -0.37683 -0.32854 0 0 0 0 0 0.16252 0.00138 0 1.76321 -0.48908 0 1.0402 -0.05142 0.64651 -3.13122
GLN_322 -5.39339 0.62017 3.70921 -0.34327 0.05579 0.17623 1.51743 -2.06436 -0.00616 -0.04536 -2.10987 -0.15362 0 0 0 -1.20431 0 -0.04972 0.06682 0 2.81356 0.11083 0 -0.18838 -0.09089 1.03512 -1.54416
THR_323 -5.43742 0.35962 4.37195 -0.11392 0.08221 0.07447 2.22279 -2.39384 -0.00096 -0.0241 -2.23825 -0.50895 0 0 -0.50834 0 0 -0.02025 0.00167 0.04697 0 -0.42392 2.33491 -1.0874 -0.26414 0.63225 -2.89465
VAL_324 -7.87911 0.88687 3.19523 -0.26476 0.21024 0.04186 2.3802 -2.34153 -0 -0 -0.58497 0.42741 0 0 0 0 0 -0.00783 0.01609 0.68737 0 0.14135 0 1.9342 -0.39196 0.42295 -1.12641
ASP_325 -4.30155 0.33845 4.95631 -0.1041 0.00521 0.31463 1.95721 -2.27169 -0 -0 -2.25796 -0.24879 0 0 0 0 0 0.0388 0.04081 0 1.83844 0.16707 0 -2.3716 -0.18058 0.49775 -1.5816
SER_326 -5.21465 0.27019 6.10564 -0.02934 0 0.06808 2.64002 -2.79129 -0 -0 -1.29148 -0.51985 0 0 -0.50834 -0.761 0 0.0701 0.0001 0.95896 0 0.30426 0.62337 -0.77834 -0.06849 0.24841 -0.67365
SER_327 -7.41268 0.735 7.4242 -0.0275 0 0.06266 3.25612 -3.54572 -0.03786 -0.2943 -2.33046 -0.73852 0 0 0 0 0 0.0528 0.10749 0.58574 0 0.36839 0.6385 -0.77834 0.19555 0.29045 -1.44849
ASN_328 -5.65444 0.26156 5.78683 -0.18259 0.0673 0.28404 2.34108 -2.77475 -0.01496 -0.24435 -1.19416 -0.33463 0 0 -0.99127 0 0 0.09994 0.09755 0 1.44938 0.22742 0 -0.93687 0.18794 0.39169 -1.13329
ILE_329 -3.63418 0.30591 3.91744 -0.49132 0.31062 0.09944 1.56843 -1.92638 -0 -0 -0.47401 0.01571 0 0 0 0 0 0.03888 0.02462 0.51093 0 -0.46576 0 0.73287 0.00745 0.42236 0.96302
ASP_330 -4.77781 0.35841 4.86646 -0.10345 0.00973 0.31604 1.97776 -2.34272 -0.00616 -0.04536 -1.68517 -0.31151 0 0 0 -0.44331 0 0.23951 0.22046 0 1.71866 0.24291 0 -2.3716 -0.05074 0.46672 -1.72118
GLY_331 -1.99307 0.09619 2.39345 -5e-05 0 0 1.05101 -1.22788 -0 -0 -1.03737 -0.37463 0 0 0 0 0 -0.15361 0 0 0 -1.45894 0 0.83697 -0.59868 0.45485 -2.01175
PHE_332 -3.33497 0.42913 1.48723 -1.00219 0.28497 0.63485 0.31965 -1.13291 -0.02894 -0.14315 -0.22016 -0.9516 0 0 0 0 0 -0.01448 0.02861 0 3.06848 -0.11102 0 1.0402 -0.44933 0.32369 0.22805
VAL_333 -5.03945 0.53322 2.04132 -0.25583 0.14145 0.05062 1.08849 -1.63186 -0.00293 -0.05695 0.25241 -0.32468 0 0 0 0 0 -0.05642 0.03415 0.30525 0 -0.79054 0 1.9342 -0.14589 0.25589 -1.66754
ASN_334 -5.11271 0.46591 5.9595 -0.31817 0.15104 0.55357 3.24987 -2.56927 -0.03639 -0.36107 -2.62627 -0.76624 0 0 -0.76619 -0.51977 0 -0.08926 0.07274 0 1.8908 -0.44541 0 -0.93687 -0.30688 0.30624 -2.20485
CYS_335 -7.68501 0.64857 4.9482 -0.04709 0.00148 0.02021 2.10111 -2.44646 -0.02 -0.08395 -1.23668 -0.344 0 0 0 0 0 -0.14621 0.00046 0.51596 0 0.43458 0 3.6196 -0.13134 0.29439 0.44381
THR_336 -7.00856 1.13992 5.29109 -0.197 0.08916 0.07359 2.64573 -2.97761 -0.01967 -0.16774 -2.11815 -0.40163 0 0 -0.76619 0 0 -0.03097 0.02566 0.08321 0 -0.00643 2.32535 -1.0874 -0.01102 0.82064 -2.298
LYS_337 -7.05923 0.46587 9.39257 -0.29849 0.02704 0.1327 4.619 -3.90567 -0.0347 -0.13081 -6.60704 -0.06061 0 0 0 -0.6837 0 -0.02594 0.03162 1.80323 0 -0.06144 0 -1.5107 -0.18387 0.90149 -3.18868
ILE_338 -8.2277 0.80196 4.81568 -0.66343 0.54947 0.1469 2.60057 -2.95219 -0 -0 -1.30705 0.41758 0 0 0 0 0 -0.03193 0.04905 0.66086 0 -0.39183 0 0.73287 -0.06921 0.67885 -2.18955
LEU_339 -9.00171 0.79324 4.72856 -0.46385 0.25722 0.11397 2.51231 -3.21463 -0 -0 -1.52003 0.162 0 0 0 0 0 0.11172 0.0129 0.32749 0 -0.30544 0 0.18072 -0.01051 0.89921 -4.41684
GLY_340 -5.5041 0.38827 5.19062 -5e-05 0 0 2.72572 -2.7636 -0.00094 -0.00952 -1.99142 -0.41115 0 0 0 0 0 -0.06725 0 0 0 0.38963 0 0.83697 0.3063 0.53584 -0.37468
ASN_341 -5.02644 0.2453 5.87302 -0.17447 0.0134 0.25919 2.11889 -2.76461 -0.00466 -0.09265 -2.0304 -0.32373 0 0 0 0 0 -0.00748 0.01168 0 1.44584 0.21238 0 -0.93687 0.43889 0.23863 -0.50407
LEU_342 -4.71652 0.43232 2.93369 -0.67789 0.17002 0.23627 1.44317 -1.79114 -0 -0 -0.73596 0.11142 0 0 0 0 0 -0.01789 0.01184 0.87572 0 -0.22255 0 0.18072 -0.0765 0.33561 -1.50768
ASP_343 -5.22008 0.51537 6.13464 -0.11367 0.00776 0.35349 2.68492 -2.57975 -0 -0 -3.19098 -0.20171 0 0 -1.03811 0 0 0.02387 0.00079 0 2.21122 -0.35128 0 -2.3716 -0.19356 0.64461 -2.68406
PHE_344 -6.88639 1.07773 3.13409 -0.7442 0.08514 0.12535 1.4723 -2.11777 -0 -0 -1.37741 -0.08772 0 0 0 0 0 -0.08897 0.07116 0 3.11926 0.18347 0 1.0402 -0.02765 1.26138 0.23998
LEU_345 -7.80462 1.02783 4.22279 -0.50421 0.13784 0.0906 2.34566 -2.45125 -0 -0 0.19115 0.23941 0 0 -0.39818 0 0 0.00711 0.02283 1.41705 0 -0.06792 0 0.18072 0.06136 1.11079 -0.17104
ILE_346 -4.24624 0.52028 2.2618 -0.59105 0.30682 0.1988 1.25589 -1.49593 -0.03383 -0.24739 -1.01222 -0.15329 0 0 0 0 0 -0.01274 0.02598 0.44532 0 0.1649 0 0.73287 -0.0024 0.6239 -1.25855
THR_347 -6.2262 0.71208 4.31311 -0.1746 0.11948 0.05887 2.36907 -2.30287 -0.01339 -0.09668 -1.02029 0.0774 0 0 -0.9955 -0.50458 0 0.00433 0.03128 0.14362 0 -0.00596 4.00508 -1.0874 0.08313 1.02244 0.51243
GLY_348 -4.14923 0.28126 3.22641 -0.00055 0 0 0.93716 -1.78355 -0 -0 0.49635 -0.17373 0 0 0 0 0 -0.07063 0 0 0 -1.04097 0 0.83697 0.4508 0.8214 -0.16831
LEU_349 -4.82033 0.48494 2.84534 -0.6731 0.20668 0.20754 0.64586 -1.64643 -0 -0 0.29808 0.28725 0 0 0 0 0 0.01787 0.0907 0.5736 0 -0.15957 0 0.18072 0.94745 0.42332 -0.09008
ASN_350 -2.58143 0.26931 2.04367 -0.19798 0.01978 0.31536 0.03687 -0.93531 -0 -0 0.24649 -0.55612 0 0 0 0 0 0.294 0.02728 0 2.4692 -0.55082 0 -0.93687 0.52045 0.59324 1.07712
GLY_351 -2.52159 1.05057 2.41222 -0.00225 0 0 0.61526 -1.21313 -0 -0 0.29931 -0.45988 0 0 0 0 0 0.00108 0 0 0 -1.54307 0 0.83697 1.2701 2.63216 3.37775
ASP_352 -3.29331 0.59532 3.14772 -0.14599 0.16656 0.48062 1.36808 -1.61135 -0 -0 0.21481 -0.83087 0 0 0 -0.50458 0 0.53937 0.03181 0 2.02395 0.02082 0 -2.3716 5.12298 6.35669 11.311
PRO_353 -6.04853 1.48525 4.24727 -0.18725 0.16297 0.13437 0.68345 -1.92193 -0 -0 -0.73386 -0.08335 0 0 0 0 0 0.38396 0.0582 0.02533 0 -0.23922 0 -2.4119 4.70712 5.46755 5.72943
TRP_354 -10.9794 0.9115 5.57907 -1.04694 0.0646 0.29893 1.84579 -3.56199 -0.03619 -0.2126 -1.90855 -0.58372 0 0 0 0 0 -0.03128 0.16097 0 3.15247 -0.15032 0 1.6906 0.55382 1.77854 -2.47466
HIS_D_355 -4.86289 0.33029 4.16938 -0.3714 0.0042 0.41103 1.93563 -2.22 -0 -0 -1.71992 -0.20235 0 0 0 0 0 0.05652 0.00699 0 2.05254 0.00095 0 -0.45461 -0.33696 0.60485 -0.59573
LYS_356 -4.21417 0.39979 1.96138 -0.52218 0.26459 0.37987 0.29513 -1.0967 -0.02024 -0.07203 -0.70852 -0.30492 0 0 0 0 0 0.20226 0.10045 2.40522 0 -0.04898 0 -1.5107 -0.00189 0.44992 -2.0417
ILE_357 -5.72572 1.22734 2.49057 -0.44798 0.42255 0.09009 2.24082 -1.74364 -0 -0 -2.14694 0.0315 0 0 0 0 0 0.03155 0.12977 0.30671 0 -0.48739 0 0.73287 0.2257 1.35733 -1.26484
PRO_358 -3.48944 0.76187 2.08789 -0.13107 0.00059 0.09748 0.904 -1.10159 -0 -0 -0.54363 0.20549 0 0 0 0 0 0.42728 0.02899 0.12765 0 -1.1597 0 -2.4119 -0.10074 1.64485 -2.65198
ALA_359 -4.3862 0.68276 1.46019 -0.02653 0.00066 0 0.90109 -1.62098 -0 -0 -1.75278 -0.27855 0 0 0 0 0 -0.09351 0 0 0 0.05461 0 1.8394 -0.56373 0.85108 -2.93249
LEU_360 -6.28433 0.55431 1.0926 -0.50872 0.23001 0.14868 1.61334 -1.62904 -0 -0 -0.70063 0.0899 0 0 0 0 0 0.08419 0.15265 0.51546 0 0.02073 0 0.18072 -0.03365 0.72729 -3.7465
ASP_361 -6.09903 0.85788 8.37986 -0.22282 0.0763 0.70704 4.20955 -3.41336 -0 -2e-05 -8.22742 -1.23883 0 0 -0.56235 0 0 0.07689 0.0496 0 2.12057 -0.77426 0 -2.3716 -0.0013 1.23436 -5.19894
PRO_362 -7.56357 1.54741 4.76362 -0.09391 0.00054 0.05829 2.87626 -2.13621 -0 -0 -1.4846 0.76254 0 0 0 0 0 -0.15921 0.03787 0.57001 0 -0.34634 0 -2.4119 -0.47052 1.53922 -2.51049
GLU_363 -6.01135 0.43295 5.7517 -0.22657 0.02981 0.30668 2.36407 -2.58237 -0.01227 -0.119 -2.70466 -0.5789 0 0 -0.56235 -0.81924 0 0.1178 0.18386 0 3.12433 -0.19007 0 -2.7348 -0.50931 0.92232 -3.81735
LYS_364 -6.47753 0.96454 6.87311 -0.41857 0.09822 0.22217 3.08921 -3.00956 -0.06079 -0.40538 -4.14867 -0.06714 0 0 0 0 0 -0.0199 0.05049 2.91473 0 -0.12581 0 -1.5107 -0.23641 0.70239 -1.5656
LEU_365 -8.86737 1.02439 4.33066 -0.47478 0.17107 0.09813 3.18544 -3.01001 -0 -0 -2.57768 0.25196 0 0 0 0 0 -0.01517 0.06334 0.39448 0 -0.26144 0 0.18072 -0.11054 1.06636 -4.55042
ASN_366 -7.33482 1.00491 6.50873 -0.17919 0.05654 0.30066 2.6557 -3.46257 -0 -2e-05 -2.95731 -0.44934 0 0 -0.86742 0 0 4e-05 0.00426 0 1.86389 -0.07741 0 -0.93687 -0.06837 1.35069 -2.58788
VAL_367 -6.31102 1.13053 3.5791 -0.3016 0.22151 0.06971 2.46221 -2.47033 -0 -0 -0.77259 -0.27275 0 0 0 0 0 -0.03169 0.13953 0.29998 0 -0.24424 0 1.9342 -0.01168 1.10617 0.52703
PHE_368 -5.13797 0.91367 1.82576 -0.78471 0.02819 0.26805 0.9019 -1.28493 -0.03521 -0.21595 -0.14274 0.04718 0 0 0 0 0 -0.01632 0.0196 0 2.46299 -0.04521 0 1.0402 0.34125 0.78107 0.96682
ARG_369 -6.21932 0.40278 5.36479 -0.6063 0.08181 0.41307 2.40879 -2.65019 -0 -0 -2.15937 0.20271 0 0 -0.74904 0 0 0.11394 0.21575 2.40561 0 -0.13925 0 -1.2888 0.45722 0.66354 -1.08224
THR_370 -5.9051 0.91494 5.3897 -0.15114 0.04004 0.05307 3.36784 -2.68893 -0 -0 -3.31633 0.18388 0 0 -0.78191 0 0 -0.05912 0.06135 0.12244 0 0.11951 2.26652 -1.0874 -0.14512 0.59725 -1.01853
VAL_371 -6.43598 0.64176 3.88188 -0.37243 0.30443 0.09141 2.73486 -2.27395 -0 -0 -2.8229 -0.29555 0 0 -0.52422 0 0 0.00207 0.0017 0.60502 0 0.37993 0 1.9342 -0.18607 0.51942 -1.8144
ARG_372 -4.33938 0.63038 3.72218 -0.75754 0.11128 0.50553 1.56621 -1.96104 -0 -0 -0.51159 0.29359 0 0 0 0 0 0.00828 0.01286 1.48392 0 -0.14925 0 -1.2888 -0.26059 0.3675 -0.56646
GLU_373 -5.13944 0.37457 6.56698 -0.17964 0.01782 0.23053 3.49611 -2.82828 -0.00775 -0.09463 -4.11372 -0.50655 0 0 -0.78191 0 0 0.10798 0.00707 0 4.03792 -0.28667 0 -2.7348 -0.42838 0.48863 -1.77416
ILE_374 -8.39494 0.41441 4.58133 -0.64411 0.36722 0.1428 2.61993 -2.90539 -0 -0 -1.9403 0.23362 0 0 0 0 0 -0.06443 0.02597 0.584 0 -0.39748 0 0.73287 -0.21086 0.67142 -4.18394
THR_375 -6.08108 0.76434 6.01213 -0.19531 0.07112 0.06744 3.13574 -3.12588 -0 -0 -3.3396 -0.08706 0 0 0 0 0 0.22628 0.00623 0.05745 0 -0.00029 2.33552 -1.0874 0.0473 0.5211 -0.67197
GLY_376 -2.5593 0.10686 3.52095 -5e-05 0 0 1.38103 -1.75075 -0 -0 -1.36386 -0.39251 0 0 0 0 0 -0.08176 0 0 0 0.14432 0 0.83697 0.70421 0.2825 0.82862
TYR_377 -4.1617 0.28519 3.25517 -0.91173 0.03923 0.32241 1.7538 -1.79358 -0 -0 -1.00361 -0.30922 0 0 0 0 0 -0.02249 0.22589 0 2.09853 -0.42936 0.00025 1.2797 0.69948 0.34674 1.67469
LEU_378 -6.06422 0.74514 2.18446 -0.50701 0.19507 0.15488 1.1603 -1.84666 -0 -0 -1.28737 0.10571 0 0 0 0 0 0.02401 0.00157 0.08246 0 -0.13197 0 0.18072 -0.22527 0.59844 -4.62974
ASN_379 -2.36147 0.26744 2.9944 -0.36591 0.07325 0.74286 1.13011 -1.47135 -0 -0 -1.33058 -0.88274 0 0 0 0 0 0.06907 0.00435 0 1.57608 -1.04051 0 -0.93687 -0.51614 0.43991 -1.60809
ILE_380 -7.22573 1.92693 2.99524 -0.51743 0.39481 0.11319 1.64659 -2.3252 -0 -0 -0.99948 -0.04422 0 0 0 0 0 -0.00114 0.00804 0.51241 0 -0.26223 0 0.73287 -0.09027 0.79165 -2.34397
GLN_381 -3.97764 0.37278 2.83191 -0.6015 0.15411 0.96655 1.04872 -1.41894 -0 -0 -1.13083 -0.6291 0 0 -0.62186 0 0 -0.00908 0.01517 0 1.25199 0.28865 0 -0.18838 0.56981 0.95334 -0.12431
SER_382 -3.45651 0.73285 2.84657 -0.02131 0 0.04823 1.07829 -1.35179 -0 -0 -0.8579 -0.71608 0 0 0 0 0 0.27764 0.00461 0.15545 0 -0.39236 0.60007 -0.77834 0.74107 0.50986 -0.57964
TRP_383 -10.0374 1.39892 5.14797 -0.8812 0.25101 0.59272 1.92429 -3.16682 -0.01478 -0.14502 -0.94515 -0.30759 0 0 -1.03829 0 0 0.04747 0.01823 0 2.36779 -0.15713 0 1.6906 3.80886 2.77835 3.33279
PRO_384 -3.33768 1.0987 1.88858 -0.09214 0.01135 0.05776 0.28105 -0.67661 -0 -0 -0.28821 0.55688 0 0 0 0 0 -0.03956 0.00359 0.46343 0 -0.35348 0 -2.4119 9.51168 5.12064 11.7941
PRO_385 -6.34718 1.74708 5.76008 -0.09573 0 0.07027 2.29658 -2.27831 -0.01478 -0.14502 -2.97346 0.45418 0 0 0 0 0 0.12187 0.02606 0.27832 0 -1.15209 0 -2.4119 6.8104 3.41785 5.56421
HIS_386 -5.36106 0.44652 4.90534 -0.37142 0.00635 0.4086 2.84417 -2.433 -2e-05 -0.00044 -2.93477 -0.43132 0 0 -0.92922 0 0 -0.02208 0.04799 0 3.05326 -0.02299 0 -0.45461 0.95849 1.02841 0.7382
MET_387 -12.2003 1.91775 7.14482 -0.32897 0.0668 0.0498 2.87348 -3.67311 -0 -0 -2.1336 -0.16371 0 0 -0.97324 0 0 0.04945 0.26352 1.37258 0 -0.1409 0 0.60916 0.00181 0.89992 -4.36473
HIS_388 -7.72979 0.90287 7.95528 -0.64376 0.01295 0.6348 3.72706 -3.90778 -0 -0 -3.42414 -0.38625 0 0 0 0 0 -0.00172 0.00447 0 1.54031 -0.27473 0 -0.45461 -0.01882 1.02706 -1.03679
ASN_389 -5.51541 0.45657 5.31507 -0.18577 0.05224 0.27857 2.55008 -2.81387 -2e-05 -0.00044 -2.16738 -0.36301 0 0 0 0 0 -0.02902 0.00635 0 1.48655 0.22644 0 -0.93687 0.10768 0.54797 -0.98427
PHE_390 -8.68546 0.92497 5.35053 -0.56986 0.26707 0.27909 3.09814 -3.26474 -0 -0 -2.95868 -0.31266 0 0 0 0 0 -0.01811 0.43158 0 3.36024 -0.09476 0 1.0402 -0.09254 0.52442 -0.72058
SER_391 -6.08203 0.24256 6.16404 -0.03569 0 0.04577 3.11403 -3.03693 -0.02035 -0.11082 -3.09132 -0.68924 0 0 0 0 0 0.15713 0.1722 0.29132 0 0.10478 1.89748 -0.77834 -0.34959 0.60286 -1.40213
VAL_392 -4.88654 0.44278 4.56702 -0.30194 0.17997 0.06713 2.42093 -2.52802 -0.01108 -0.08478 -1.5691 -0.06821 0 0 0 0 0 -0.02555 0.00315 0.10047 0 -0.41195 0 1.9342 -0.24916 0.40143 -0.01923
PHE_393 -3.94537 0.37725 3.51381 -0.56309 0.06534 0.2449 1.58592 -1.90528 -0 -0 -0.92684 -0.08473 0 0 0 0 0 0.05003 0.02047 0 2.52226 0.02312 0 1.0402 -0.08848 0.36937 2.29888
SER_394 -3.62792 0.29293 4.21489 -0.03589 0.00511 0.02611 1.6132 -1.9933 -0 -0 -2.23988 -0.03702 0 0 0 0 0 -0.05767 0.00495 0.86936 0 -0.26766 1.78145 -0.77834 -0.36294 0.47494 -0.11768
ASN_395 -6.33291 0.94444 6.52955 -0.1917 0.08348 0.32182 3.12887 -3.09747 -0 -0 -3.33962 -0.9675 0 0 0 -0.48874 0 -0.04947 0.0798 0 1.86002 -0.9597 0 -0.93687 -0.67913 0.8753 -3.21983
LEU_396 -7.65576 0.73239 4.36126 -0.47878 0.22009 0.12474 2.94332 -2.80034 -0 -0 -1.87804 0.1688 0 0 0 0 0 0.14957 0.02434 0.2962 0 -0.31185 0 0.18072 -0.629 0.93074 -3.62159
THR_397 -5.17434 0.40769 5.18202 -0.18626 0.08827 0.06201 1.62549 -2.66573 -0.03031 -0.226 -1.21071 -0.33382 0 0 -0.51922 0 0 0.01125 7e-05 0.13341 0 0.02296 4.13017 -1.0874 0.17742 0.5497 0.95669
THR_398 -3.73597 0.42676 2.64495 -0.19581 0.16705 0.07416 0.57844 -1.40354 -0.01108 -0.08478 -0.24487 -0.74025 0 0 0 -0.48874 0 -0.02207 0.12852 0.0709 0 0.0627 2.31423 -1.0874 0.57438 0.71002 -0.2624
ILE_399 -7.75661 1.04608 3.51584 -0.64216 0.42512 0.13928 1.94501 -2.54801 -0 -0 -0.16901 0.22946 0 0 0 0 0 0.00172 0.08109 0.80761 0 -0.55181 0 0.73287 0.27731 0.77356 -1.69265
GLY_400 -4.30897 0.65602 3.16379 -4e-05 0 0 1.97511 -2.06775 -0 -0 -1.38569 -0.38835 0 0 -0.26473 0 0 -0.13128 0 0 0 0.44076 0 0.83697 0.1562 0.66842 -0.64954
GLY_401 -3.71986 0.32664 4.13576 -6e-05 0 0 2.39422 -2.1875 -0.01271 -0.12641 -2.28147 -0.39127 0 0 0 0 0 -0.17607 0 0 0 -1.51003 0 0.83697 -0.23612 0.42941 -2.51851
ARG_402 -8.05826 0.7026 6.25623 -0.73474 0.26987 0.63151 2.27332 -3.1588 -0.03705 -0.30857 -1.31911 -0.24526 0 0 -0.51922 0 0 0.05032 0.18107 2.96059 0 0.10534 0 -1.2888 0.01213 0.35558 -1.87125
SER_403 -3.53172 0.31539 2.64812 -0.02675 0 0.02213 1.06125 -1.37483 -0.00996 -0.04377 -1.36018 -0.19485 0 0 0 0 0 -0.03013 0.01383 0.42773 0 0.03181 0.6009 -0.77834 0.04452 0.30819 -1.87663
LEU_404 -6.03724 0.63269 2.0076 -0.48566 0.21441 0.11547 0.54211 -1.69784 -0 -0 0.62355 -0.01198 0 0 0 0 0 -0.05315 0.0352 0.99277 0 -0.21313 0 0.18072 -0.19216 0.23238 -3.11426
TYR_405 -4.64892 0.75916 3.02542 -0.70585 0.08077 0.43705 0.63444 -1.58488 -0.00932 -0.0329 0.24149 -0.13391 0 0 0 0 0 0.00036 0.30467 0 1.97672 -0.29087 0.02166 1.2797 -0.15205 1.81197 3.01471
ASN_406 -3.65991 0.99326 3.16029 -0.16158 0.00892 0.20854 1.77638 -1.60761 -0 -0 -1.25473 -0.57988 0 0 -1.43755 0 0 -0.02938 0.05747 0 2.36227 -0.24954 0 -0.93687 -0.29802 1.93047 0.28253
ARG_407 -7.08081 0.81344 5.798 -0.77365 0.14597 0.48735 2.47729 -2.51706 -0.01691 -0.09803 -2.28323 -0.10925 0 0 -1.43755 -0.81924 0 -0.00283 0.13968 2.00238 0 -0.05042 0 -1.2888 0.01072 0.73769 -3.86526
GLY_408 -3.42562 0.56896 2.2918 -0.00144 0 0 0.82924 -1.29711 -0 -0 0.03764 -0.34855 0 0 0 0 0 -0.07552 0 0 0 -1.20506 0 0.83697 0.31025 0.58605 -0.89241
PHE_409 -8.30484 0.90902 3.55178 -0.73175 0.30797 0.18677 2.56973 -2.60323 -0.00905 -0.08926 -1.37235 -0.64431 0 0 0 0 0 -0.06306 0.17399 0 2.81222 -0.29681 0 1.0402 0.67424 0.69294 -1.1958
SER_410 -5.67684 0.58356 4.75682 -0.03822 0.01375 0.05682 2.57646 -2.45436 -0.0121 -0.14416 -2.22048 -0.33657 0 0 -0.85269 0 0 -0.05569 5e-05 0.12664 0 -0.2748 2.0151 -0.77834 0.66332 0.85392 -1.19782
LEU_411 -7.20762 0.59892 2.46028 -0.53797 0.12753 0.11886 2.03199 -2.16125 -0.01345 -0.04726 -0.54381 0.36518 0 0 0 0 0 0.07362 0.029 0.81869 0 -0.27793 0 0.18072 0.02899 0.79599 -3.15951
LEU_412 -10.1255 1.82302 4.81811 -0.62327 0.44331 0.2625 3.4653 -3.06306 -0 -0 -2.87101 -0.00083 0 0 0 0 0 0.35891 0.18334 1.33701 0 -0.33803 0 0.18072 -0.2492 1.28483 -3.11382
ILE_413 -9.02877 1.22762 4.27587 -0.48972 0.40234 0.12193 3.07904 -2.79954 -0.02633 -0.08863 -2.926 -0.27575 0 0 0 0 0 -0.01102 0.06448 0.26025 0 -0.06617 0 0.73287 0.16924 1.23404 -4.14425
MET_414 -6.63418 0.56754 4.13804 -0.30807 0.10159 0.02167 1.57677 -1.80424 -0 -0 -1.52142 -0.24117 0 0 0 0 0 -0.01501 0.11361 1.57189 0 0.27837 0 0.60916 0.56799 1.07739 0.09993
LYS_415 -6.37859 0.37767 6.1843 -0.51796 0.13335 0.434 1.63286 -2.54771 -0.05779 -0.19954 0.017 0.10425 0 0 0 0 0 0.03098 0.40675 2.32362 0 0.04764 0 -1.5107 0.31668 1.05594 1.85275
ASN_416 -5.13712 0.50837 2.98031 -0.19976 0.02047 0.31397 1.38016 -1.75918 -0.00796 -0.09121 -1.81437 -0.87267 0 0 -0.60019 0 0 0.01878 0.12947 0 3.14925 -0.6381 0 -0.93687 0.19727 0.76452 -2.59487
LEU_417 -8.16582 1.19489 3.98239 -0.52098 0.20795 0.10389 2.63644 -2.76045 -0 -0 -2.43529 0.3445 0 0 0 0 0 -0.00178 0.16036 1.10149 0 -0.33295 0 0.18072 0.10723 0.91877 -3.27865
ASN_418 -6.59525 0.57776 7.33535 -0.25816 0.03194 0.39001 3.51488 -3.51359 -0.07131 -0.28044 -3.20226 -0.42073 0 0 -2.06945 0 0 0.06153 0.00026 0 2.58079 0.28479 0 -0.93687 -0.07513 0.75654 -1.88936
VAL_419 -7.77922 1.08471 4.01988 -0.27632 0.16106 0.0475 2.31269 -3.02938 -0.00037 -0.00392 -1.4919 0.34563 0 0 -0.78777 0 0 -0.1894 0.04085 0.71238 0 0.43123 0 1.9342 0.07486 0.81958 -1.57372
THR_420 -5.99924 0.68907 4.05318 -0.11894 0.04886 0.07145 2.26444 -2.25826 -0.02915 -0.14721 -1.64647 -1.0081 0 0 -1.79954 0 0 -0.04878 0.04203 0.02428 0 -0.41667 2.33771 -1.0874 -0.15025 0.95516 -4.22383
SER_421 -5.61729 0.43995 5.7535 -0.02777 0.0118 0.02714 3.41087 -2.65371 -0.03901 -0.30538 -3.33819 -0.10328 0 0 0 -1.28605 0 -0.04488 0.09723 0.67346 0 -0.18204 0.63028 -0.77834 -0.43319 0.65021 -3.11469
LEU_422 -5.216 0.41929 1.77958 -0.51903 0.24717 0.17365 0.64106 -1.24577 -0.02919 -0.11611 -0.37796 0.11698 0 0 0 0 0 -0.06569 0.26158 0.0535 0 -0.03514 0 0.18072 -0.31422 0.99259 -3.05299
GLY_423 -1.8713 0.31851 1.64794 -5e-05 0 0 0.32652 -0.86188 -0.02544 -0.11128 0.52132 -0.35227 0 0 0 0 0 -0.11251 0 0 0 -1.51917 0 0.83697 0.20318 10.192 9.19252
PHE_424 -5.88444 0.78007 2.49132 -0.67787 0.0343 0.00876 1.22378 -1.74074 -0 -0 -0.33152 -0.13067 0 0 0 0 0 -0.06822 0.10797 0 2.15642 0.13534 0 1.0402 -0.05148 14.7234 13.8166
ARG_425 -2.23914 0.53429 2.10376 -0.42444 0.05455 0.21032 0.86022 -1.13637 -0 -0 0.15315 0.40724 0 0 0 0 0 -0.02127 0.01131 1.88474 0 0.15611 0 -1.2888 -0.12874 5.43964 6.57654
SER_426 -2.43471 0.43602 2.75935 -0.02924 0.00779 0.02858 1.44572 -1.32889 -0 -0 -0.30314 -0.00736 0 0 0 0 0 0.07562 0.00129 0.28566 0 0.11348 0.6003 -0.77834 0.9581 0.66987 2.5001
LEU_427 -4.74932 0.68436 3.55744 -0.54683 0.23902 0.13689 1.80328 -2.07102 -0.0196 -0.17422 -1.53462 0.01242 0 0 0 0 0 -0.12064 0.01838 2.89801 0 0.13516 0 0.18072 1.09661 0.6187 2.16475
LYS_428 -2.80081 0.4507 3.21126 -0.41949 0.06397 0.24001 1.80854 -1.57241 -0 -0 -1.07695 -0.18011 0 0 0 0 0 -0.04653 0.00409 1.84723 0 -0.06438 0 -1.5107 0.26368 0.28733 0.50543
GLU_429 -4.29285 0.48177 3.80431 -0.2374 0.04467 0.37748 1.53516 -1.9203 -0 -0 -1.68257 -0.54917 0 0 -0.70917 0 0 0.02676 0.01105 0 3.28021 -0.07555 0 -2.7348 -0.29842 0.21593 -2.72289
ILE_430 -8.07231 0.97657 5.07395 -0.50377 0.38318 0.10088 3.08357 -3.0231 -0.00128 -0.00721 -2.37877 -0.218 0 0 -1.12343 0 0 0.02908 0.10677 0.73369 0 -0.46477 0 0.73287 -0.22759 0.59282 -4.20685
SER_431 -3.81749 0.1672 3.94535 -0.02472 7e-05 0.02401 1.51875 -1.98278 -0.03859 -0.29711 -0.85021 -0.05372 0 0 0 0 0 -0.0395 0.02031 0.48641 0 0.21194 0.63188 -0.77834 0.06935 0.61901 -0.18819
ALA_432 -2.70575 0.14791 2.74031 -0.02305 0 0 1.44284 -1.56962 -0.00351 -0.03581 -0.09387 -0.16201 0 0 0 0 0 -0.00023 0 0 0 -0.11459 0 1.8394 -0.2027 0.22604 1.48536
GLY_433 -0.78323 0.05042 1.00457 -5e-05 0 0 0.07874 -0.45425 -0 -0 0.22827 -0.38505 0 0 0 0 0 -0.17293 0 0 0 -1.41207 0 0.83697 -0.6187 0.12692 -1.50039
ARG_434 -5.32616 0.24083 6.05187 -0.55235 0.07835 0.30554 2.4111 -2.65651 -0.03963 -0.23336 -2.2912 0.08405 0 0 -1.12343 -0.54643 0 -0.00618 0.06053 2.10329 0 -0.04931 0 -1.2888 -0.29469 0.33265 -2.73983
ILE_435 -1.64108 0.11676 0.69353 -0.50966 0.42839 0.10513 0.10529 -0.45158 -0 -0 0.53621 -0.06927 0 0 0 0 0 -0.05631 0.01069 0.70441 0 -0.30678 0 0.73287 0.02671 0.39266 0.81795
TYR_436 -4.17995 0.28053 2.04415 -1.17114 0.18602 0.7448 0.34702 -1.40551 -0.00175 -0.02799 -0.04241 -0.33958 0 0 0 0 0 0.04314 0.00293 0 1.63266 -0.37356 0.00609 1.2797 -0.18227 0.22873 -0.9284
ILE_437 -2.84499 0.2215 1.1006 -0.59697 0.32981 0.11507 0.49047 -0.99282 -0 -0 -0.22486 0.25026 0 0 0 0 0 -0.01663 0.01816 0.94939 0 -0.77244 0 0.73287 -0.41166 0.47619 -1.17605
SER_438 -3.62999 0.18185 3.24811 -0.03136 0 0.07058 1.24035 -1.57624 -0 -0 -1.35317 -0.31213 0 0 0 0 0 0.04268 0.01867 0.38602 0 -0.22469 0.60001 -0.77834 -0.58578 0.53567 -2.16776
ALA_439 -3.18505 0.37203 2.39056 -0.03052 0.01157 0 1.32231 -1.30208 -0 -0 -1.43461 -0.49376 0 0 0 0 0 -0.00288 0 0 0 -0.07445 0 1.8394 -0.13044 0.34769 -0.37023
ASN_440 -5.60401 0.41987 4.17275 -0.19805 0.04598 0.32349 2.33747 -2.25983 -0.00138 -0.03126 -2.4367 -0.52104 0 0 -0.69798 -0.87771 0 -0.01754 0.00869 0 2.67896 -0.51982 0 -0.93687 0.24288 0.48686 -3.38525
ARG_441 -6.75927 0.56727 6.92718 -0.74972 0.14592 0.57566 4.28181 -3.21293 -0 -0 -5.36676 0.62722 0 0 -0.43228 -1.20169 0 -0.0788 0.09323 2.02923 0 0.05284 0 -1.2888 0.08729 0.79977 -2.90283
GLN_442 -4.93751 0.53247 4.79696 -0.79055 0.1436 0.8157 2.44395 -2.36904 -0 -0 -2.41066 -0.83373 0 0 0 -1.46414 0 -0.04917 0.04873 0 3.19835 -0.21934 0 -0.18838 -0.13958 0.58277 -0.83956
LEU_443 -3.15307 0.21391 3.2448 -0.49684 0.2253 0.12655 1.11375 -1.60205 -0 -0 -0.87167 0.23045 0 0 0 0 0 -0.05537 0.01348 0.28922 0 -0.31743 0 0.18072 -0.36504 0.29843 -0.92487
CYS:disulfide_444 -7.12417 0.65679 5.42177 -0.06487 0.00071 0.06279 2.33963 -2.74812 -0 -0 -1.1279 -0.35125 0 0 0 0 -0.41315 0.28066 0.51707 1.83732 0 0.36805 0 3.6196 0.00175 0.56039 3.83706
TYR_445 -12.7148 1.41514 5.45644 -0.48489 0.0095 0.18149 2.89819 -4.00033 -0.0074 -0.13837 -1.98208 -0.33708 0 0 -0.24476 0 0 0.04893 0.08856 0 2.76821 0.02818 0.00054 1.2797 0.07712 0.95235 -4.70529
HIS_D_446 -4.5089 0.37987 4.87895 -0.3761 0.01279 0.44783 1.65207 -2.42318 -0.01049 -0.13721 -1.02425 -0.34568 0 0 0 -0.70008 0 0.00763 0.02007 0 2.22401 -0.03035 0 -0.45461 -0.17414 0.87895 0.31717
HIS_447 -3.63968 0.23464 3.74732 -0.61514 0.00724 0.61717 1.65513 -1.80463 -0.00466 -0.0141 -1.48732 -0.36715 0 0 0 0 0 0.0578 0.05198 0 1.55419 -0.24283 0 -0.45461 0.07466 0.28038 -0.34962
SER_448 -4.68761 0.5406 6.0123 -0.03839 0.00304 0.07368 3.32278 -2.77258 -0 -0 -2.48703 -0.69421 0 0 0 0 0 -0.04811 0.00229 0.38825 0 0.41736 0.62297 -0.77834 0.45521 0.40638 0.73859
LEU_449 -3.50332 0.23298 3.99432 -0.50963 0.25521 0.13703 1.73891 -1.88807 -0.00466 -0.0141 -1.43335 0.22315 0 0 0 0 0 -0.07075 0.00762 0.2962 0 -0.11569 0 0.18072 0.20532 0.43833 0.17024
ASN_450 -3.89131 0.4501 4.4239 -0.18158 0.03617 0.27432 2.05866 -2.10307 -0.0003 -0.00089 -1.2915 -0.31391 0 0 0 0 0 -0.03085 0.00466 0 1.43074 0.20233 0 -0.93687 -0.13464 0.23966 0.23561
TRP_451 -14.5582 2.17226 4.80285 -0.90772 0.37879 0.61137 3.63445 -3.8074 -0 -0 -2.66413 -0.68107 0 0 0 0 0 0.23791 0.30176 0 4.34412 0.07001 0 1.6906 -0.06626 0.69801 -3.74262
THR_452 -6.97524 0.60874 6.74191 -0.20337 0.14292 0.07392 3.00203 -3.29464 -0.01095 -0.13841 -2.88177 -0.26975 0 0 -0.24476 0 0 0.03559 0.06209 0.07284 0 0.00986 2.31321 -1.0874 -0.01401 0.88936 -1.16783
LYS_453 -7.04735 0.48205 8.2186 -0.45238 0.07364 0.22856 3.1339 -3.38036 -0.0003 -0.00089 -4.03832 0.08295 0 0 0 -0.5519 0 0.20244 0.14882 2.49178 0 -0.05687 0 -1.5107 -0.2273 0.71233 -1.49132
VAL_454 -6.27648 0.7931 4.79741 -0.30017 0.16693 0.06339 2.56608 -2.79412 -0.01105 -0.13997 -1.99357 -0.06208 0 0 0 0 0 0.06478 0.00424 0.08144 0 -0.29788 0 1.9342 -0.32876 0.82479 -0.90772
LEU_455 -7.90015 1.09017 4.34608 -0.67112 0.12169 0.24615 2.52867 -2.92734 -0.01991 -0.13151 -0.91212 0.06866 0 0 0 0 0 -0.05359 0.07815 0.93449 0 -0.20785 0 0.18072 -0.13484 0.9017 -2.46194
ARG_456 -4.87781 0.19846 4.56211 -0.47345 0.08342 0.27951 1.40599 -2.04207 -8e-05 -0.00031 -1.54502 0.1424 0 0 0 0 0 -0.06387 0.01205 1.82484 0 -0.00412 0 -1.2888 -0.08873 0.63866 -1.2368
GLY_457 -3.54206 0.25997 3.50569 -0.00019 0 0 1.26524 -1.87946 -0.02696 -0.18043 0.08937 -0.15858 0 0 0 0 0 0.14803 0 0 0 -1.13582 0 0.83697 0.14296 0.64526 -0.03002
PRO_458 -5.17661 0.63402 2.52345 -0.08628 2e-05 0.05377 1.00675 -1.18335 -0.03033 -0.14961 -0.27874 0.72442 0 0 -0.73909 0 0 -0.01953 0.09292 0.40103 0 -0.09358 0 -2.4119 0.0592 1.19979 -3.47367
THR_459 -4.1297 0.66668 2.42937 -0.13441 0.09539 0.10238 0.62748 -1.24414 -0 -0 -0.90989 -0.7779 0 0 0 0 0 0.01039 0.03563 0.16904 0 -0.01187 2.25537 -1.0874 0.58686 1.09974 -0.21697
GLU_460 -4.87055 0.34163 5.03951 -0.48879 0.12471 0.71715 0.86303 -1.86904 -0.0089 -0.08923 0.09448 -1.26127 0 0 0 0 0 0.01044 0.04099 0 3.79509 0.08659 0 -2.7348 0.63976 0.53137 0.9622
GLU_461 -3.17998 0.38027 5.04385 -0.25365 0.08744 0.43367 1.43837 -1.85353 -0.01554 -0.15089 -1.8935 -0.52813 0 0 0 -0.5519 0 -0.05004 0.07691 0 2.76562 0.11557 0 -2.7348 -0.03137 0.61859 -0.28304
ARG_462 -8.6394 1.10689 7.62008 -0.60207 0.13546 0.36782 3.48562 -3.34208 -0.02368 -0.13807 -4.13529 -0.02182 0 0 -1.51574 0 0 -0.05733 0.25098 2.16773 0 -0.0457 0 -1.2888 -0.14815 0.85611 -3.96745
LEU_463 -4.30098 0.58781 4.39749 -0.47522 0.20788 0.10803 2.59378 -2.17891 -0 -0 -1.80492 0.22133 0 0 0 0 0 -0.07913 0.01254 0.27722 0 -0.28239 0 0.18072 -0.35239 0.72254 -0.16459
ASP_464 -4.44952 0.57337 4.67464 -0.12356 0.02073 0.37785 0.94985 -2.0234 -0.00672 -0.06197 -2.23386 -0.45887 0 0 0 -0.28627 0 -0.02449 0.04402 0 2.64282 -0.40179 0 -2.3716 -0.47369 0.54096 -3.0915
ILE_465 -5.06023 0.48212 3.8326 -0.47347 0.31971 0.0936 1.5965 -1.85407 -0.0238 -0.09568 -0.29192 -0.11883 0 0 0 0 0 0.03967 0.00256 0.71488 0 -0.45569 0 0.73287 -0.14849 0.45316 -0.25452
LYS_466 -5.59005 0.13926 6.64653 -0.55362 0.22854 0.27643 3.28775 -2.69673 -0 -0 -5.18278 0.2829 0 0 0 -1.40829 0 -0.04887 0.17787 2.83782 0 -0.147 0 -1.5107 0.16718 0.67762 -2.41613
HIS_D_467 -4.7716 0.42376 4.7214 -0.61012 0.00571 0.60064 2.1741 -2.1629 -0.02644 -0.10399 -2.05481 -0.28932 0 0 -0.85121 0 0 -0.00711 0.04126 0 1.66474 -0.22521 0 -0.45461 0.34483 0.60519 -0.97568
ASN_468 -4.17118 0.42631 3.93589 -0.31886 0.04509 0.65626 1.58789 -1.82531 -0 -0 -0.91723 -0.7345 0 0 0 -0.78271 0 0.06683 0.12841 0 2.42962 -0.92311 0 -0.93687 0.97848 0.30835 -0.04666
ARG_469 -8.34701 1.64042 9.05706 -0.64845 0.06924 0.44468 3.02386 -3.94936 -7e-05 -0.00033 -3.80842 0.64487 0 0 -0.57234 0 0 -0.10117 0.13044 1.96742 0 0.03315 0 -1.2888 0.47883 1.18229 -0.0437
PRO_470 -4.34728 0.78191 3.68198 -0.06619 0 0.04155 2.1338 -1.47021 -0 -0 -1.39859 0.59394 0 0 0 0 0 -0.1519 0.04807 0.20031 0 -0.66045 0 -2.4119 -0.04212 1.34718 -1.71992
ARG_471 -8.79985 1.26021 7.03698 -1.12238 0.49565 0.81557 3.6534 -3.34249 -0.00311 -0.03626 -2.60419 -0.15462 0 0 -1.22557 0 0 -0.11274 0.40434 3.87033 0 -0.12373 0 -1.2888 -0.08364 0.75841 -0.60249
ARG_472 -6.63937 0.89266 6.78728 -0.49176 0.07545 0.26534 3.42275 -3.18446 -0 -0 -3.32109 0.35419 0 0 0 -0.78271 0 0.07436 0.14336 2.06791 0 -0.17479 0 -1.2888 -0.50221 0.68979 -1.61209
ASP_473 -3.98921 0.30391 5.17216 -0.10495 0.00528 0.31496 2.54148 -2.47465 -7e-05 -0.00033 -2.06329 -0.22714 0 0 0 0 0 0.19505 0.00226 0 1.92759 -0.1015 0 -2.3716 -0.40336 0.48985 -0.78355
CYS_474 -7.21767 0.74581 6.28024 -0.04942 0 0.01658 3.14407 -3.0317 -0 -0 -2.30925 -0.22992 0 0 0 0 0 0.176 1e-05 0.32352 0 0.2949 0 3.6196 -0.12359 0.48327 2.12245
VAL_475 -7.92475 1.22516 4.43983 -0.30685 0.22105 0.06901 3.16021 -3.27636 -0.01202 -0.11118 -1.59726 -0.04921 0 0 0 0 0 -0.05611 0.01147 0.02192 0 -0.35444 0 1.9342 0.05895 0.47992 -2.06645
ALA_476 -3.07992 0.12599 2.74012 -0.02221 0 0 1.51038 -1.68884 -0 -0 -0.84671 -0.3562 0 0 0 0 0 -0.06259 0 0 0 -0.38003 0 1.8394 -0.2246 0.39551 -0.0497
GLU_477 -3.29763 0.19128 3.4752 -0.4443 0.07033 0.89547 1.36604 -1.61354 -0 -0 -0.63023 -0.3901 0 0 0 0 0 -0.07222 0.01133 0 2.85227 -0.07451 0 -2.7348 -0.56227 0.33588 -0.62181
GLY_478 -4.12552 0.58766 3.94459 -5e-05 0 0 2.26336 -2.15025 -0 -0 -2.64624 -0.39712 0 0 0 0 0 -0.19528 0 0 0 -1.42361 0 0.83697 -0.84333 0.39914 -3.74969
LYS_479 -5.98026 0.67391 5.13215 -0.30389 0.02744 0.13599 2.86942 -2.2385 -0 -0 -1.75625 -0.09163 0 0 0 0 0 0.01658 0.00962 1.825 0 -0.05 0 -1.5107 -0.86591 0.44003 -1.66701
VAL_480 -6.81319 0.8125 2.34652 -0.38355 0.38335 0.09608 1.69086 -2.13717 -0 -0 -0.153 -0.35067 0 0 0 0 0 -0.18305 0.00232 0.65807 0 0.44667 0 1.9342 -0.31688 0.51255 -1.45439
CYS_481 -4.63889 0.80537 2.62956 -0.08827 0.00223 0.05879 1.32619 -1.37877 -0.01285 -0.04334 -1.63288 0.11372 0 0 0 0 0 -0.05329 0.07685 0.58152 0 0.17148 0 3.6196 -0.25757 0.48057 1.76002
ASP_482 -5.79149 0.63771 7.74411 -0.23986 0.14603 0.79495 4.58607 -3.24884 -0.01116 -0.07541 -5.55205 -1.16131 0 0 -0.72425 0 0 -0.01988 0.19699 0 2.45361 -0.63416 0 -2.3716 -0.48982 1.13359 -2.62678
PRO_483 -3.3162 0.47082 3.32114 -0.06987 0 0.04301 1.94546 -1.48335 -0 -0 -1.47519 0.60176 0 0 0 0 0 -0.16746 0.02396 0.20064 0 -0.35906 0 -2.4119 -0.19655 1.34018 -1.53262
LEU_484 -3.27595 0.19251 4.34289 -0.47458 0.2239 0.10677 2.01807 -1.96157 -0 -0 -2.46189 0.18211 0 0 -0.29178 0 0 -0.03041 0.00769 0.46655 0 -0.23235 0 0.18072 -0.00561 0.57745 -0.43548
CYS_485 -5.48804 0.43748 5.44836 -0.04627 0 0.0165 2.38773 -2.43495 -0 -0 -2.68572 -0.12021 0 0 -0.43247 0 0 -0.03514 0.00035 0.32628 0 0.29704 0 3.6196 0.22807 0.34575 1.86437
SER_486 -4.2595 0.08194 5.42411 -0.0272 0 0.04417 2.30341 -2.56595 -0.00672 -0.06923 -1.47683 -1.11353 0 0 0 0 0 0.05534 0.05609 0.33478 0 0.14019 0.63001 -0.77834 0.06875 0.32016 -0.83834
SER_487 -4.01867 0.29347 4.82611 -0.02941 0 0.02107 2.23201 -2.27114 -0.01734 -0.13806 -1.77155 -0.04373 0 0 -0.99127 0 0 -0.00948 0 0.47671 0 0.33361 1.74127 -0.77834 -0.025 0.31921 0.14949
GLY_488 -2.06368 0.16207 2.73045 -5e-05 0 0 1.47874 -1.34762 -0.0188 -0.11516 -1.81479 -0.38208 0 0 0 0 0 -0.13103 0 0 0 0.44316 0 0.83697 0.19375 0.41633 0.38828
GLY_489 -2.52141 0.09596 3.28909 -9e-05 0 0 2.15011 -1.56924 -0 -0 -2.32209 -0.40229 0 0 -1.22557 0 0 -0.00124 0 0 0 0.26871 0 0.83697 0.83738 0.34866 -0.21506
CYS_490 -3.18076 0.35834 2.35674 -0.07185 0.00396 0.06853 1.18219 -1.0573 -0.0188 -0.11516 -1.55022 -0.22888 0 0 0 0 0 0.02154 0.00436 1.25212 0 -0.13812 0 3.6196 0.89771 0.20969 3.61369
TRP_491 -3.97632 0.32845 3.52356 -0.99242 0.0356 0.25281 1.3412 -1.58004 -0 -0 -2.07128 -0.86816 0 0 0 -0.28627 0 -0.01728 0.01451 0 2.14968 -0.16355 0 1.6906 0.71083 0.26551 0.35744
GLY_492 -1.39505 0.48713 1.66893 -0.00026 0 0 0.36582 -0.82333 -0 -0 0.37917 -0.28866 0 0 0 0 0 -0.15515 0 0 0 -1.36143 0 0.83697 1.45837 0.91246 2.08498
PRO_493 -2.92655 0.34423 1.21337 -0.07435 0 0.04545 0.92729 -0.73929 -0.02212 -0.1371 0.1187 0.59683 0 0 0 0 0 -0.17953 0.01323 0.44074 0 -0.52627 0 -2.4119 0.61642 0.90237 -1.79847
GLY_494 -3.09173 0.59595 2.42215 -0.00037 0 0 1.21462 -1.42021 -0.00588 -0.02987 0.27469 -0.20042 0 0 0 0 0 -0.05029 0 0 0 -1.51771 0 0.83697 -0.37917 0.71666 -0.63461
PRO_495 -5.07127 0.74073 2.82031 -0.13587 0.0004 0.09751 0.95556 -1.22283 -0.02212 -0.1371 0.1062 0.2277 0 0 0 0 0 -0.03061 0.02193 0.20681 0 -1.14242 0 -2.4119 -0.54634 0.73626 -4.80708
GLY_496 -2.95648 0.79193 1.34524 -0.00054 0 0 0.24291 -1.00083 -0.02931 -0.17529 -0.29851 -0.22522 0 0 0 0 0 -0.07124 0 0 0 -1.53526 0 0.83697 -0.12181 0.38273 -2.81471
GLN_497 -7.42412 0.65725 6.35585 -0.25645 0.03989 0.222 2.49017 -3.1718 -0.04829 -0.25009 -1.88908 -0.74346 0 0 0 -0.58084 0 0.00045 0.02482 0 3.18629 0.09704 0 -0.18838 0.30425 0.42997 -0.74452
CYS_498 -3.55207 0.22107 1.80592 -0.04053 0 0.01444 0.71795 -0.96641 -0.0136 -0.10664 -0.5136 -0.16505 0 0 0 0 0 0.15343 0 0.227 0 -0.08516 0 3.6196 -0.01447 0.36126 1.66315
LEU_499 -7.63836 1.31601 2.75733 -0.57867 0.27305 0.19269 1.84832 -2.13153 -0.01437 -0.07072 -2.15808 0.09284 0 0 -1.03811 0 0 0.11184 0.27911 0.22818 0 -0.00469 0 0.18072 -0.24286 0.92133 -5.67598
SER_500 -2.66448 0.4574 2.49124 -0.02845 0 0.06674 0.90938 -1.07732 -0.00143 -0.00499 -0.77318 -0.18 0 0 -0.77664 0 0 0.00779 0.00885 0.24364 0 -0.37284 0.6447 -0.77834 -0.246 1.52878 -0.54514
CYS_501 -5.88089 0.51861 3.28835 -0.05633 9e-05 0.03851 1.44472 -1.7072 -0.01437 -0.07072 -0.74697 -0.47464 0 0 0 0 0 -0.04331 0.00026 0.081 0 -0.52975 0 3.6196 0.24349 0.85812 0.56856
ARG_502 -7.69177 0.32316 3.96368 -0.83095 0.16443 0.70287 1.33623 -2.07357 -0.04867 -0.27029 -0.39279 -0.23903 0 0 0 0 0 0.01697 0.16834 2.5173 0 -0.11749 0 -1.2888 0.5031 0.24294 -3.01434
ASN_503 -6.20354 0.52616 5.18017 -0.32166 0.11858 0.58787 2.75279 -2.56993 -0.01399 -0.18495 -2.30174 -0.85205 0 0 0 0 0 0.09762 0.01197 0 1.85713 -0.48463 0 -0.93687 0.1952 0.46017 -2.0817
TYR_504 -9.25601 1.54353 4.539 -1.01939 0.63915 0.46121 2.62431 -2.99375 -0.01399 -0.1861 -2.34849 -0.53474 0 0 0 -0.87771 0 0.25354 0.00122 0 2.77092 0.14174 0.06361 1.2797 0.27951 0.70067 -1.93205
SER_505 -4.31919 0.63462 4.95175 -0.02855 0 0.04908 2.46111 -2.50221 -0.00295 -0.04502 -1.91919 -0.98853 0 0 -0.83076 0 0 -0.05131 0.05455 1.00273 0 -0.0342 0.60244 -0.77834 -0.02741 0.58058 -1.1908
ARG_506 -4.17252 0.1724 3.31157 -0.93404 0.17118 0.70002 2.03614 -1.71217 -0.00359 -0.06988 -0.75455 0.5111 0 0 -0.69798 -0.76406 0 -0.09374 0.10746 2.69681 0 -0.11242 0 -1.2888 -0.54233 0.38571 -1.05368
GLY_507 -2.26506 0.361 2.39942 -6e-05 0 0 0.88543 -1.1909 -0 -0 -0.46405 -0.36863 0 0 -0.83076 0 0 -0.12053 0 0 0 0.31411 0 0.83697 -0.27319 0.33074 -0.38553
GLY_508 -3.00855 0.24236 2.94415 -0.00069 0 0 1.34358 -1.60776 -0.011 -0.03506 -1.13289 -0.20946 0 0 0 0 0 0.0378 0 0 0 -1.53294 0 0.83697 0.55748 0.29125 -1.28474
VAL_509 -5.3885 0.63788 1.05031 -0.38646 0.37983 0.10032 0.66691 -1.5353 -0.01555 -0.16492 -0.19259 -0.02538 0 0 0 0 0 0.26561 0.02824 0.89623 0 -0.70161 0 1.9342 0.42414 0.59918 -1.42746
CYS:disulfide_510 -5.64849 0.89433 3.5008 -0.06642 0.004 0.04862 1.95096 -2.10142 -0.01596 -0.04951 -2.15595 -0.43855 0 0 0 0 -0.19197 -0.03548 0.00881 0.34059 0 0.07176 0 3.6196 -0.14278 0.62617 0.21913
VAL_511 -8.38908 1.04125 1.82127 -0.29169 0.24016 0.06334 1.96773 -2.25708 -0 -0 -1.42385 -0.18941 0 0 0 0 0 -0.03884 0.02516 0.18518 0 -0.6161 0 1.9342 -0.18969 0.44996 -5.66748
THR_512 -7.74654 1.13501 4.41137 -0.16148 0.07042 0.05761 1.93654 -2.47792 -0.02278 -0.14221 -3.32497 -0.94511 0 0 -0.51872 0 0 0.27416 0.03251 0.66241 0 -0.73507 2.60114 -1.0874 0.07058 1.03886 -4.87161
HIS_513 -9.7769 1.43786 8.32947 -0.59402 0.03958 0.46079 2.68601 -4.07887 -0.02545 -0.10117 -4.36592 -0.46621 0 0 0 -0.69747 0 0.11565 0.05239 0 3.44063 -0.54484 0 -0.45461 0.52008 1.21693 -2.80606
CYS_514 -4.92351 0.54834 3.27891 -0.05254 0.0164 0.02143 0.51732 -1.58107 -0.0268 -0.18295 -0.24669 -0.48504 0 0 0 0 0 0.12258 0.15945 0.77391 0 -0.06312 0 3.6196 0.73295 0.86144 3.09061
ASN_515 -8.49451 1.19952 8.36615 -0.23818 0.01605 0.43756 3.95525 -4.11789 -0.00915 -0.06438 -2.89108 -0.4189 0 0 -0.74529 0 0 -0.08388 0.24639 0 2.75746 -0.03428 0 -0.93687 0.40855 0.61646 -0.03102
PHE_516 -10.2247 0.90427 4.57571 -0.73744 0.17728 0.30736 2.5607 -3.03921 -0.01958 -0.08029 -2.48997 -0.63633 0 0 -1.08943 0 0 0.12082 0.26024 0 2.82865 -0.07897 0 1.0402 -0.07466 1.09994 -4.59545
LEU_517 -8.16192 1.41445 2.74763 -0.50867 0.29807 0.12772 2.36718 -2.26462 -0.03804 -0.30905 -1.58296 -0.01965 0 0 0 0 0 0.02242 0.0508 1.11512 0 -0.10885 0 0.18072 0.28035 1.35135 -3.03796
ASN_518 -7.20287 1.10784 6.46403 -0.3512 0.14908 0.67547 3.0706 -3.05314 -0.02414 -0.24935 -3.17121 -0.82524 0 0 0 -0.7309 0 -0.00192 0.06979 0 1.89166 -0.56381 0 -0.93687 0.25835 0.88974 -2.53408
GLY_519 -3.89294 0.43723 3.6546 -9e-05 0 0 2.38822 -1.71395 -0.00131 -0.01544 -2.78529 -0.43482 0 0 0 0 0 0.02883 0 0 0 0.27056 0 0.83697 0.79638 0.43302 0.00195
GLU_520 -5.32427 0.96409 7.13028 -0.32676 0.03695 0.3485 3.09763 -2.87822 -0.06495 -0.30866 -4.65334 -0.57925 0 0 0 -1.2844 0 0.30456 0.05383 0 3.70337 -0.15487 0 -2.7348 6.55354 1.29465 5.17785
PRO_521 -5.72456 0.77623 4.27832 -0.07731 0 0.04701 1.26381 -1.81258 -0 -0 -1.34548 0.61512 0 0 0 0 0 -0.13931 0.00326 0.5123 0 -0.34895 0 -2.4119 5.48499 1.51612 2.63708
ARG_522 -7.47031 0.55812 6.10916 -0.59773 0.07827 0.34153 2.97362 -2.81162 -0 -0 -1.67706 0.40559 0 0 0 0 0 -0.02804 0.12853 2.32105 0 -0.11233 0 -1.2888 -0.20881 0.61084 -0.668
GLU_523 -4.7982 0.23069 5.76647 -0.19896 0.03244 0.26901 2.24108 -2.4588 -0.01546 -0.17881 -1.67983 -0.56316 0 0 0 0 0 0.26844 0.15568 0 3.03112 -0.20082 0 -2.7348 -0.17463 0.60741 -0.40112
PHE_524 -4.62573 0.30374 4.06015 -0.9484 0.06724 0.2926 2.06462 -2.25273 -0.00131 -0.01544 -1.55158 -0.06278 0 0 0 0 0 0.01074 0.14577 0 1.74452 -0.45534 0 1.0402 -0.08928 0.3955 0.12249
ALA_525 -5.83122 0.66096 4.20684 -0.02431 0 0 2.9667 -2.83415 -0.00901 -0.06874 -1.84546 -0.37874 0 0 0 0 0 -0.04487 0 0 0 -0.3431 0 1.8394 -0.20576 0.32785 -1.58362
HIS_D_526 -8.79965 0.81045 8.39195 -0.94927 0.09979 1.05081 3.99845 -3.91404 -0 -0 -4.25425 -0.26214 0 0 -1.12961 0 0 0.00409 0.11635 0 1.50303 -0.28544 0 -0.45461 -0.18807 0.62885 -3.63332
GLU_527 -4.9276 0.32022 5.01385 -0.21011 0.02376 0.28078 2.25686 -2.43757 -0 -0 -1.96217 -0.59061 0 0 0 0 0 0.01372 0.0363 0 3.00794 -0.30743 0 -2.7348 -0.16735 0.55046 -1.83377
ALA_528 -4.08187 0.23967 4.33939 -0.02097 0 0 2.61234 -2.4423 -0 -0 -3.21526 -0.3606 0 0 0 0 0 -0.01896 0 0 0 -0.24482 0 1.8394 -0.51808 0.32789 -1.54418
GLU_529 -6.84934 0.57041 8.9287 -0.41984 0.03041 0.80313 4.28319 -3.81033 -0.0122 -0.09084 -6.6188 -0.52844 0 0 0 -1.06411 0 -0.02123 0.05334 0 3.63916 -0.18688 0 -2.7348 -0.36744 0.37847 -4.01746
CYS_530 -7.49321 0.64687 5.34778 -0.05002 0 0.01973 2.40217 -2.74021 -0 -0 -1.61481 -0.12921 0 0 0 0 0 0.06763 0.0737 0.28332 0 0.2781 0 3.6196 -0.0008 0.51702 1.22766
PHE_531 -6.50079 0.81511 5.72058 -1.1333 0.18809 0.53891 2.70365 -2.81008 -0 -0 -3.43528 0.11463 0 0 0 0 0 -0.01317 0.00035 0 2.1014 -0.16433 0 1.0402 0.12989 0.92661 0.22246
SER_532 -5.9814 0.58605 6.85415 -0.03309 0.00016 0.02264 3.36137 -3.01355 -0.00135 -0.00498 -3.01492 0.00306 0 0 0 0 0 -0.02164 0.00066 0.75488 0 0.16873 1.85659 -0.77834 -0.10599 0.77409 1.42711
CYS_533 -7.78105 0.68107 6.15123 -0.05521 0.00142 0.01908 2.60085 -3.01378 -0.03271 -0.23462 -3.57325 0.00609 0 0 0 0 0 -0.11428 0.00029 0.52837 0 0.36456 0 3.6196 -0.18662 0.31449 -0.70447
HIS_D_534 -8.55192 1.08573 8.19053 -0.57123 0.00261 0.541 3.99354 -3.91909 -0.0033 -0.01826 -4.05126 -0.35696 0 0 -0.60139 0 0 0.68354 0.11136 0 1.59342 -0.32643 0 -0.45461 5.70288 1.87855 4.9287
PRO_535 -6.18413 1.09136 4.26118 -0.06908 0 0.04329 1.86925 -1.81077 -0.00712 -0.11578 -1.27422 0.61878 0 0 -1.05574 0 0 -0.12685 0.03678 0.21727 0 -0.18152 0 -2.4119 5.82127 2.07035 2.79244
GLU_536 -5.79023 0.33998 6.37935 -0.21983 0.03379 0.31963 2.11335 -2.78409 -0.05054 -0.25415 -1.92823 -0.62601 0 0 -0.98068 0 0 -0.05339 0.05501 0 3.02149 -0.31785 0 -2.7348 -0.25948 0.47527 -3.26144
CYS_537 -4.95615 0.53268 3.30213 -0.05454 6e-05 0.01922 1.84616 -1.62539 -0 -0 -1.25328 -0.22083 0 0 0 0 0 0.09982 0.00784 0.48576 0 0.33435 0 3.6196 -0.32494 0.42873 2.24122
GLN_538 -4.08544 0.45916 4.25614 -0.59856 0.12378 0.58684 1.99904 -1.96636 -0 -0 -1.52554 -0.68666 0 0 -1.05574 0 0 -0.04209 0.08654 0 2.36508 -0.26451 0 -0.18838 0.33081 1.26624 1.06036
PRO_539 -3.96267 0.39553 2.52391 -0.19778 0.0051 0.1458 0.44544 -1.03163 -0 -0 -0.04065 -0.00584 0 0 0 0 0 -0.02344 0.00074 0.70196 0 -1.00876 0 -2.4119 0.05409 1.14157 -3.26853
MET_540 -3.29929 0.16126 4.00336 -0.30891 0.10488 0.02422 1.73238 -1.83605 -0.02118 -0.1346 -2.05839 0.17651 0 0 0 0 0 0.10108 0.01155 1.09261 0 0.16767 0 0.60916 -0.50134 0.26336 0.28828
GLU_541 -2.80888 0.10386 3.37992 -0.4588 0.26008 1.43938 1.62696 -1.6636 -0.02691 -0.15921 -2.29386 -3.04915 0 0 0 0 0 -0.01295 0.00826 0 3.93831 -0.30076 0 -2.7348 -0.4867 0.16321 -3.07562
GLY_542 -2.83696 0.23262 3.63643 -5e-05 0 0 1.56351 -1.71194 -0.02691 -0.15921 -1.57375 -0.41243 0 0 0 0 0 -0.07132 0 0 0 0.28997 0 0.83697 0.2112 0.14271 0.12084
THR_543 -5.62444 0.43901 5.15935 -0.2014 0.15892 0.07498 2.53597 -2.68579 -0.02118 -0.1346 -1.50721 -0.47671 0 0 0 0 0 -0.01212 0.00414 0.05386 0 -0.00123 2.30406 -1.0874 0.64327 0.17569 -0.20282
ALA_544 -4.20432 0.13601 3.69719 -0.02168 0 0 1.83213 -2.23779 -0 -0 -0.76974 -0.34419 0 0 0 0 0 0.00523 0 0 0 -0.23606 0 1.8394 -0.12093 0.23072 -0.19402
THR_545 -2.95469 0.1259 3.90122 -0.20499 0.13364 0.07512 1.84992 -1.78779 -0 -0 -2.05838 -0.11856 0 0 0 0 0 -0.0293 0.00022 0.09247 0 -0.01631 2.28074 -1.0874 -0.19215 0.21985 0.22952
CYS_546 -4.1198 0.43613 3.50864 -0.08175 0.00333 0.04735 1.55739 -1.82144 -0 -0 -1.27959 0.09936 0 0 0 0 0 -0.04478 0 0.56266 0 0.13978 0 3.6196 -0.17448 0.38235 2.83475
ASN_547 -4.65431 0.41424 4.80241 -0.19071 0.02794 0.31577 2.30392 -2.2374 -0 -0 -1.10766 -1.01965 0 0 0 0 0 0.05958 0.01085 0 2.01233 -1.02675 0 -0.93687 -0.70108 0.43418 -1.49322
GLY_548 -1.77859 0.15169 1.88898 -5e-05 0 0 0.69859 -0.96693 -0 -0 -0.52929 -0.35743 0 0 0 0 0 -0.12913 0 0 0 0.3231 0 0.83697 -0.52888 0.58647 0.19551
SER_549 -2.44404 0.29926 2.95987 -0.02649 0 0.06073 1.20814 -1.33171 -0 -0 -1.55634 -0.5215 0 0 0 0 0 0.10812 0.05789 0.35533 0 -0.21265 0.63556 -0.77834 -0.06677 0.66176 -0.59121
GLY_550 -2.38491 0.11285 2.63785 -0.0007 0 0 0.89533 -1.33627 -0 -0 -0.7921 -0.17422 0 0 -0.79362 0 0 0.16115 0 0 0 -1.03383 0 0.83697 0.20374 0.57682 -1.09092
SER_551 -3.62608 0.55936 3.15082 -0.02573 0 0.04049 0.50959 -1.5869 -0.02344 -0.19466 0.39235 -1.26956 0 0 0 0 0 0.25819 0.05151 0.68055 0 0.25043 0.60256 -0.77834 0.27142 0.63486 -0.10259
ASP_552 -2.5591 0.14408 3.69876 -0.12932 0.02139 0.40314 0.96453 -1.66384 -0 -0 -2.27003 -1.0115 0 0 -0.79362 0 0 -0.0544 0.09718 0 2.55695 -0.59481 0 -2.3716 -0.18774 0.62881 -3.12112
THR_553 -3.97288 0.91433 3.15351 -0.12133 0.1038 0.08515 1.00023 -1.70197 -0 -0 0.3751 -0.5283 0 0 0 0 0 -0.00439 0.17191 0.15183 0 -0.7232 2.27213 -1.0874 -0.36879 0.92009 0.63981
CYS:disulfide_554 -4.0418 0.44553 2.86665 -0.06519 0.17801 0.08248 1.15452 -1.44909 -0.01606 -0.06012 -0.60943 -0.38669 0 0 0 0 -0.52089 0.00489 0.00098 2.17561 0 0.39567 0 3.6196 0.68066 0.86326 5.31859
ALA_555 -3.19734 0.43148 3.37722 -0.02192 0 0 2.36093 -1.85553 -0 -0 -1.81318 -0.36852 0 0 0 0 0 -0.06114 0 0 0 -0.2871 0 1.8394 0.53435 0.45214 1.39079
GLN_556 -4.96728 0.51174 4.11838 -0.59769 0.20664 0.99462 1.81146 -2.2527 -0.02334 -0.2172 -1.59896 -2.31996 0 0 0 0 0 -0.1125 0.02916 0 3.97047 -0.16734 0 -0.18838 -0.48466 0.43976 -0.84777
CYS_557 -6.51163 0.56656 4.39269 -0.03957 0 0.01548 2.69884 -2.18194 -0.01527 -0.14141 -3.55074 -0.3186 0 0 0 0 0 -0.03493 0.00693 0.30238 0 0.29034 0 3.6196 -0.16821 0.31437 -0.75511
ALA_558 -2.9968 0.29216 3.83539 -0.02086 0 0 1.98859 -1.95173 -0.02619 -0.10565 -1.50321 -0.32151 0 0 0 0 0 -0.01176 0 0 0 0.30966 0 1.8394 0.3073 0.26599 1.90079
HIS_559 -4.47324 0.37596 3.77698 -0.68435 0.01712 0.69988 1.86215 -1.97929 -0 -0 -1.33538 -0.34059 0 0 -0.73283 0 0 -0.02447 0.14827 0 1.67995 -0.09381 0 -0.45461 0.30191 0.28229 -0.97406
PHE_560 -4.82416 0.42917 3.63505 -0.63281 0.048 0.34974 1.07093 -1.911 -0 -0 -1.09818 0.0195 0 0 0 0 0 -0.06767 0.00698 0 1.99561 -0.11178 0 1.0402 -0.20243 0.23583 -0.01703
ARG_561 -3.32303 0.28382 4.49538 -0.69583 0.28643 0.50509 1.86855 -2.01019 -0.01013 -0.04553 -2.11142 -0.01596 0 0 -0.73283 0 0 -0.09971 0.05473 2.61266 0 -0.16857 0 -1.2888 -0.36658 0.39283 -0.3691
ASP_562 -2.78806 0.45229 3.29444 -0.09963 0.00163 0.30632 0.66829 -1.35717 -0.00806 -0.07579 0.44715 -0.20251 0 0 0 0 0 0.04916 0.01974 0 1.95463 -0.03417 0 -2.3716 -0.0097 0.41445 0.6614
GLY_563 -1.61566 0.32373 1.83014 -4e-05 0 0 0.74519 -0.87256 -0 -0 -0.77184 -0.33396 0 0 0 0 0 -0.16948 0 0 0 -1.25951 0 0.83697 5.84796 1.86979 6.43074
PRO_564 -4.23198 0.97091 2.08705 -0.18715 0.00088 0.13238 0.63165 -0.81246 -0 -0 -0.41757 0.13127 0 0 0 0 0 -0.02078 0.01793 0.56358 0 -1.03544 0 -2.4119 5.48002 1.93567 2.83405
HIS_565 -6.04758 0.23388 3.67201 -0.42319 0.01026 0.46451 1.20136 -1.85813 -0.01705 -0.15526 -1.97027 -0.31646 0 0 0 0 0 -0.0215 0.02317 0 2.26483 0.00352 0 -0.45461 -0.43569 0.23641 -3.58979
CYS:disulfide_566 -4.14882 0.45382 1.91011 -0.06493 0 0.05439 0.74796 -1.15363 -0 -0 0.03435 -0.36064 0 0 0 0 -0.52089 -0.01418 0.05811 0.27024 0 -0.40081 0 3.6196 -0.27712 0.30571 0.51325
VAL_567 -6.32406 0.41871 2.47892 -0.2658 0.14854 0.05274 2.52618 -1.94757 -0 -0 -2.19858 -0.29551 0 0 0 0 0 -0.04672 0.0006 0.29321 0 -0.75009 0 1.9342 -0.28529 0.38805 -3.87245
SER_568 -2.8702 0.40784 1.80548 -0.02379 0 0.05735 0.30137 -1.02723 -0 -0 0.20308 -0.42164 0 0 0 0 0 0.14297 2e-05 0.11659 0 -0.49717 0.60183 -0.77834 -0.25212 0.30729 -1.92667
SER_569 -1.71177 0.14563 1.46346 -0.02943 0.01281 0.02932 0.41149 -0.67307 -0.00276 -0.03796 0.4597 -0.02167 0 0 0 0 0 0.24764 0.01424 0.16255 0 0.08505 0.60129 -0.77834 0.34251 0.23203 0.95272
CYS:disulfide_570 -6.25623 1.33459 4.68831 -0.06672 0.26005 0.03702 2.01626 -2.49166 -0 -0 -1.33381 -0.38702 0 0 0 0 -0.03922 -0.04657 2.98672 0.86807 0 -0.12926 0 3.6196 2.24733 1.64392 8.95136
PRO_571 -4.6054 0.52177 4.32147 -0.06419 0 0.04072 2.72096 -1.90533 -0 -0 -3.2328 0.60697 0 0 0 0 0 -0.07233 0.05656 0.17875 0 -0.55296 0 -2.4119 1.99547 1.91547 -0.48677
HIS_D_572 -8.14623 0.63646 7.31785 -0.38831 0.09197 0.35954 2.93558 -3.52907 -0.02345 -0.07951 -2.32146 -0.5424 0 0 -0.48221 0 0 -0.04523 0.48033 0 2.89625 0.00163 0 -0.45461 -0.02804 0.88421 -0.43671
GLY_573 -4.13688 0.34689 3.52668 -6e-05 0 0 1.28254 -2.0549 -0.05363 -0.33739 -1.54539 -0.41246 0 0 0 0 0 -0.0968 0 0 0 0.2591 0 0.83697 -0.18649 0.40355 -2.16826
VAL_574 -6.59797 0.60153 4.52463 -0.27763 0.18561 0.05779 2.17297 -2.82206 -0.03705 -0.10602 -1.10135 -0.23645 0 0 0 0 0 0.07983 0.00748 0.07985 0 -0.47232 0 1.9342 0.15032 0.19839 -1.65823
LEU_575 -6.25942 0.61909 4.19938 -0.47791 0.20442 0.10102 2.30414 -2.31073 -0.0129 -0.04523 -1.71173 0.22679 0 0 0 0 0 0.17893 0.09987 0.45605 0 -0.20718 0 0.18072 0.19577 0.47387 -1.78505
GLY_576 -4.7467 0.24879 4.63985 -5e-05 0 0 2.20127 -2.49231 -0.03705 -0.10602 -0.08933 -0.42108 0 0 0 0 0 -0.03095 0 0 0 0.41281 0 0.83697 0.49853 0.69379 1.60852
ALA_577 -5.86939 0.4508 4.34265 -0.02254 0 0 1.92987 -2.75292 -0.01824 -0.1189 -1.66486 -0.36169 0 0 -0.60139 0 0 0.14115 0 0 0 -0.29076 0 1.8394 0.34031 0.62786 -2.02865
LYS_578 -7.16439 0.96561 6.77171 -0.30057 0.02853 0.13459 2.30197 -2.88079 -0 -0 -1.97324 -0.03846 0 0 0 0 0 0.28775 0.22218 1.78676 0 -0.00146 0 -1.5107 -0.29163 0.44961 -1.21251
GLY_579 -3.32443 0.4253 3.51457 -6e-05 0 0 1.86519 -1.77351 -0 -0 -1.90553 -0.31124 0 0 -0.43276 0 0 0.02484 0 0 0 -1.52239 0 0.83697 5.56071 2.17054 5.1282
PRO_580 -5.41523 1.03804 2.29719 -0.13441 0.01833 0.0836 0.75781 -1.21819 -0.03902 -0.20112 -0.38831 0.57876 0 0 0 0 0 0.00306 0.02535 0.10481 0 0.40407 0 -2.4119 5.97278 2.23762 3.71324
ILE_581 -7.27579 1.13936 1.85064 -0.61873 0.43986 0.11974 1.0493 -1.8829 -0.0129 -0.04523 0.16968 0.2439 0 0 0 0 0 -0.05434 0.14789 1.05671 0 -0.76957 0 0.73287 0.03414 0.55326 -3.12213
TYR_582 -9.47863 1.33443 2.81182 -0.68738 0.20641 0.4052 2.30873 -2.5022 -0.01415 -0.0466 -1.88776 -0.252 0 0 -0.43276 0 0 0.01647 0.00749 0 1.91907 -0.2877 0.43378 1.2797 -0.36904 1.1459 -4.08923
LYS_583 -4.44063 0.34429 4.32392 -0.29218 0.02717 0.13457 2.16518 -1.85251 -0 -0 -3.06497 0.04829 0 0 -1.12961 -0.84529 0 0.05245 0.2718 1.89498 0 -0.06677 0 -1.5107 -0.26522 1.17277 -3.03247
TYR_584 -6.39332 1.32111 3.75973 -0.62903 0.19369 0.11069 0.62898 -1.91695 -0.02343 -0.14542 -0.13064 -0.37116 0 0 0 0 0 -0.06517 0.10183 0 3.19322 -0.06104 0.01122 1.2797 0.43991 1.33332 2.63724
PRO_585 -3.39265 0.5953 2.57247 -0.19614 0.00277 0.13838 0.96729 -1.018 -0 -0 -1.15339 0.08026 0 0 -0.57234 0 0 0.01359 0.00749 0.37614 0 -0.89424 0 -2.4119 0.38905 1.16452 -3.33142
ASP_586 -3.43492 0.42392 5.07555 -0.21238 0.07308 0.69592 1.6465 -2.07046 -0.00566 -0.07345 -2.40879 -0.9397 0 0 0 -1.57533 0 0.03931 0.2094 0 1.89717 -0.88396 0 -2.3716 0.27289 0.52119 -3.12136
VAL_587 -4.60326 0.39217 3.21733 -0.28828 0.18555 0.06652 1.4402 -1.87543 -0.00574 -0.02803 -1.17211 -0.30368 0 0 0 0 0 0.04827 0.09208 0.1201 0 -0.1514 0 1.9342 0.4778 0.55822 0.10451
GLN_588 -5.42549 0.62181 5.1525 -0.24126 0.01956 0.16452 1.69405 -2.31837 -0.00691 -0.07758 -1.78487 -0.84038 0 0 0 -0.99449 0 -0.00013 0.15847 0 3.48271 -0.09705 0 -0.18838 0.01321 0.43861 -0.22946
ASN_589 -5.85155 0.52201 5.11044 -0.20373 0.02231 0.3068 2.39795 -2.56418 -0.00181 -0.00973 -1.88793 -0.90927 0 0 0 0 0 -0.028 0.21127 0 3.22607 -0.48958 0 -0.93687 0.16764 0.36459 -0.55357
GLU_590 -4.24791 0.50513 4.98565 -0.22368 0.03114 0.2997 1.92604 -1.98399 -0.03393 -0.22549 -3.40478 -0.41345 0 0 0 -0.54243 0 -0.01124 0.06507 0 4.0522 -0.00289 0 -2.7348 0.05313 0.24414 -1.66239
CYS_591 -6.10157 0.75144 3.65091 -0.07781 0 0.04993 1.94929 -1.62683 -0 -0 -1.7503 0.25205 0 0 0 0 0 0.01232 0.02337 0.90322 0 0.0707 0 3.6196 -0.19684 0.39761 1.92709
ARG_592 -4.84405 0.55839 3.76877 -1.72597 0.56713 2.01844 1.24023 -1.42663 -0.0268 -0.14218 -1.05257 -2.11399 0 0 0 0 0 -0.00326 0.04605 2.9056 0 -0.19287 0 -1.2888 5.63238 2.6453 6.56516
PRO_593 -6.87635 0.95526 3.71794 -0.15954 0 0.1064 1.04367 -1.52694 -0.00014 -0.00234 -1.44606 0.19873 0 0 -0.51872 0 0 -0.0444 0.10036 0.89247 0 -1.01682 0 -2.4119 5.28843 2.85178 1.15181
CYS:disulfide_594 -4.85111 0.75175 2.81621 -0.0478 0.02651 0.02421 0.55475 -1.45011 -0.01753 -0.06395 -0.31149 -0.44069 0 0 0 0 -0.19197 -0.08575 0.15329 0.04503 0 0.40161 0 3.6196 -0.04323 0.75347 1.6428
HIS_595 -5.25748 0.43474 4.26986 -0.37408 0.00259 0.40483 1.02075 -2.05378 -0.02727 -0.1443 -1.04335 -0.213 0 0 0 0 0 0.03505 0.11355 0 1.82159 -0.24535 0 -0.45461 0.26056 0.30393 -1.14577
GLU_596 -2.01587 0.25286 1.91786 -0.22334 0.0285 0.36647 0.38817 -0.90526 -0 -0 0.40235 -0.52848 0 0 0 0 0 -0.02582 0.01663 0 3.11244 0.20737 0 -2.7348 0.5635 0.16031 0.98289
ASN_597 -1.65728 0.13297 1.74528 -0.19442 0.0331 0.32819 0.60713 -0.88465 -0 -0 0.40772 -1.0191 0 0 0 0 0 -0.03265 0.02291 0 1.89771 -1.03637 0 -0.93687 0.16454 0.09592 -0.32587
CYS_598 -5.91161 0.77723 3.61761 -0.05074 0.01677 0.02308 1.65915 -1.80248 -0.02106 -0.12558 -1.83872 -0.32813 0 0 0 0 0 -0.05902 0.00021 0.49235 0 0.19566 0 3.6196 -0.76245 0.24948 -0.24863
THR_599 -4.97267 0.35162 4.22309 -0.11031 0.0583 0.08203 1.86367 -2.19047 -0.01795 -0.20098 -2.07749 -0.52547 0 0 0 0 0 0.00519 0.00087 0.11715 0 -0.39058 2.33837 -1.0874 -0.51514 0.42272 -2.62545
GLN_600 -3.524 0.28735 3.28622 -0.68439 0.1347 0.71919 1.31073 -1.51531 -0 -0 -1.73239 -0.7463 0 0 0 0 0 0.01854 0.01013 0 2.35731 0.00344 0 -0.18838 -0.03727 0.44535 0.14491
GLY_601 -2.2989 0.22665 3.48873 -0.00042 0 0 1.63527 -1.63059 -0.00804 -0.08767 -2.44448 -0.16823 0 0 0 0 0 0.09539 0 0 0 -1.51684 0 0.83697 0.28778 0.45503 -1.12935
CYS_602 -3.27672 0.20998 2.96614 -0.0434 8e-05 0.01862 0.78985 -1.10732 -0.00162 -0.01056 -1.04688 -0.2797 0 0 0 0 0 -0.06066 0.00364 0.33078 0 0.29575 0 3.6196 0.17702 0.37483 2.95943
LYS_603 -6.4426 0.71789 5.67665 -0.35104 0.05039 0.21845 1.96957 -2.33071 -0 -0 -2.58519 -0.11214 0 0 0 -0.43958 0 -0.01515 0.50365 2.17281 0 0.14459 0 -1.5107 0.15952 0.39276 -1.78082
GLY_604 -2.90884 0.34667 3.60959 -0.00026 0 0 1.37053 -1.76103 -0.01194 -0.11945 -1.72036 -0.17672 0 0 -0.7937 0 0 -0.01489 0 0 0 -0.80894 0 0.83697 -0.15937 0.80712 -1.50462
PRO_605 -2.76898 0.31822 2.69036 -0.11946 0.00136 0.08872 1.34902 -1.11187 -0 -0 -2.17047 0.24201 0 0 0 0 0 -0.07444 0.03462 0.15683 0 -1.03635 0 -2.4119 -0.62181 0.7013 -4.73287
GLU_606 -3.94909 0.21563 4.27759 -0.27178 0.05057 0.30037 1.68717 -1.83216 -0.044 -0.36565 -2.3247 -0.18675 0 0 0 -0.86586 0 -0.02409 0.03052 0 3.00668 -0.03312 0 -2.7348 -0.60117 0.23836 -3.42627
LEU_607 -7.08246 0.70651 5.50116 -0.55795 0.14413 0.13803 2.97591 -2.73062 -0.02947 -0.20487 -1.80828 0.29253 0 0 0 0 0 -0.00517 0.00807 0.50954 0 -0.16783 0 0.18072 -0.42368 0.42459 -2.12914
GLN_608 -3.88177 0.43651 3.70895 -0.72807 0.26016 1.06561 1.00858 -1.81569 -0.01707 -0.1576 -0.65958 -2.11382 0 0 0 0 0 -0.05809 0.02016 0 3.38981 -0.09028 0 -0.18838 -0.4295 0.55796 0.30789
ASP_609 -3.28106 0.52087 3.53114 -0.11879 0.01092 0.36496 0.89122 -1.55043 -0.00734 -0.03358 -0.32012 -0.3048 0 0 0 0 0 -0.05039 0.07348 0 2.28135 -0.27269 0 -2.3716 -0.52031 0.28192 -0.87524
CYS_610 -4.91507 0.55474 3.58809 -0.05029 0.00853 0.02164 1.65905 -1.56392 -0.00543 -0.05448 -2.33395 -0.34971 0 0 0 0 0 -0.05939 0.04787 0.33386 0 0.20767 0 3.6196 -0.42111 0.21334 0.50104
LEU:CtermProteinFull_611 -5.76878 0.25908 5.20631 -0.52137 0.24708 0.24311 1.71569 -2.47414 -0.00227 -0.00949 -2.33157 0.27972 0 0 -0.85121 0 0 0 0.07093 0.90218 0 0 0 0.18072 -0.10225 0.32331 -2.63294
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 691315 DOMAINID 682494 MODEL 2 4LEO.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 230.822
SSBOND     CYS A  183    CYS A  308                                       2.04  
SSBOND     CYS A  207    CYS A  208                                       2.32  
SSBOND     CYS A  212    CYS A  530                                       2.03  
SSBOND     CYS A  224    CYS A  240                                       2.18  
SSBOND     CYS A  227    CYS A  236                                       2.17  
SSBOND     CYS A  271    CYS A  282                                       2.02  
SSBOND     CYS A  557    CYS A  566                                       2.04  
SSBOND     CYS A  598    CYS A  602                                       2.02  
ATOM      1  N   SER A   1      18.413  -9.263  -9.938  1.00  2.670          N  
ATOM      2  CA  SER A   1      17.592  -9.868  -8.901  1.00  2.390          C  
ATOM      3  C   SER A   1      16.117  -9.719  -9.215  1.00  2.070          C  
ATOM      4  O   SER A   1      15.694  -8.685  -9.730  1.00  2.090          O  
ATOM      5  CB  SER A   1      17.896  -9.222  -7.574  1.00  3.460          C  
ATOM      6  OG  SER A   1      19.218  -9.469  -7.210  1.00  3.460          O  
ATOM      7 1H   SER A   1      19.288  -8.967  -9.526  1.00  3.200          H  
ATOM      8 2H   SER A   1      18.594  -9.937 -10.667  1.00  3.200          H  
ATOM      9 3H   SER A   1      17.933  -8.463 -10.326  1.00  3.200          H  
ATOM     10  HA  SER A   1      17.829 -10.931  -8.845  1.00  2.870          H  
ATOM     11 1HB  SER A   1      17.727  -8.147  -7.643  1.00  4.150          H  
ATOM     12 2HB  SER A   1      17.219  -9.612  -6.812  1.00  4.150          H  
ATOM     13  HG  SER A   1      19.342  -9.053  -6.348  1.00  4.150          H  
ATOM     14  N   GLU A   2      15.351 -10.773  -8.947  1.00  1.820          N  
ATOM     15  CA  GLU A   2      13.911 -10.774  -9.180  1.00  1.560          C  
ATOM     16  C   GLU A   2      13.233  -9.755  -8.285  1.00  1.650          C  
ATOM     17  O   GLU A   2      13.612  -9.592  -7.123  1.00  1.780          O  
ATOM     18  CB  GLU A   2      13.291 -12.162  -8.958  1.00  2.290          C  
ATOM     19  CG  GLU A   2      11.801 -12.223  -9.347  1.00  2.290          C  
ATOM     20  CD  GLU A   2      11.150 -13.569  -9.272  1.00  2.290          C  
ATOM     21  OE1 GLU A   2      11.747 -14.520  -8.853  1.00  2.290          O  
ATOM     22  OE2 GLU A   2      10.031 -13.654  -9.714  1.00  2.290          O  
ATOM     23  H   GLU A   2      15.773 -11.597  -8.540  1.00  2.180          H  
ATOM     24  HA  GLU A   2      13.727 -10.485 -10.214  1.00  1.870          H  
ATOM     25 1HB  GLU A   2      13.834 -12.905  -9.533  1.00  2.750          H  
ATOM     26 2HB  GLU A   2      13.371 -12.433  -7.906  1.00  2.750          H  
ATOM     27 1HG  GLU A   2      11.246 -11.573  -8.681  1.00  2.750          H  
ATOM     28 2HG  GLU A   2      11.688 -11.839 -10.358  1.00  2.750          H  
ATOM     29  N   VAL A   3      12.254  -9.062  -8.841  1.00  1.590          N  
ATOM     30  CA  VAL A   3      11.489  -8.086  -8.095  1.00  1.710          C  
ATOM     31  C   VAL A   3      10.722  -8.736  -6.963  1.00  1.980          C  
ATOM     32  O   VAL A   3      10.132  -9.803  -7.122  1.00  2.120          O  
ATOM     33  CB  VAL A   3      10.552  -7.279  -9.008  1.00  2.350          C  
ATOM     34  CG1 VAL A   3       9.647  -6.397  -8.186  1.00  2.350          C  
ATOM     35  CG2 VAL A   3      11.390  -6.400  -9.914  1.00  2.350          C  
ATOM     36  H   VAL A   3      12.024  -9.260  -9.802  1.00  1.910          H  
ATOM     37  HA  VAL A   3      12.184  -7.392  -7.658  1.00  2.050          H  
ATOM     38  HB  VAL A   3       9.939  -7.942  -9.587  1.00  2.820          H  
ATOM     39 1HG1 VAL A   3       9.019  -5.820  -8.843  1.00  2.820          H  
ATOM     40 2HG1 VAL A   3       9.018  -6.994  -7.536  1.00  2.820          H  
ATOM     41 3HG1 VAL A   3      10.250  -5.717  -7.584  1.00  2.820          H  
ATOM     42 1HG2 VAL A   3      10.739  -5.813 -10.564  1.00  2.820          H  
ATOM     43 2HG2 VAL A   3      11.973  -5.731  -9.297  1.00  2.820          H  
ATOM     44 3HG2 VAL A   3      12.059  -7.002 -10.517  1.00  2.820          H  
ATOM     45  N   GLY A   4      10.772  -8.103  -5.805  1.00  2.090          N  
ATOM     46  CA  GLY A   4      10.100  -8.634  -4.633  1.00  2.380          C  
ATOM     47  C   GLY A   4       9.639  -7.534  -3.701  1.00  1.860          C  
ATOM     48  O   GLY A   4       9.756  -6.344  -4.020  1.00  1.140          O  
ATOM     49  H   GLY A   4      11.281  -7.216  -5.782  1.00  2.510          H  
ATOM     50 1HA  GLY A   4       9.244  -9.234  -4.944  1.00  2.860          H  
ATOM     51 2HA  GLY A   4      10.785  -9.297  -4.103  1.00  2.860          H  
ATOM     52  N   ASN A   5       9.096  -7.942  -2.553  1.00  2.290          N  
ATOM     53  CA  ASN A   5       8.519  -6.999  -1.610  1.00  1.890          C  
ATOM     54  C   ASN A   5       8.389  -7.621  -0.222  1.00  1.870          C  
ATOM     55  O   ASN A   5       7.458  -8.391   0.006  1.00  2.080          O  
ATOM     56  CB  ASN A   5       7.165  -6.585  -2.131  1.00  2.810          C  
ATOM     57  CG  ASN A   5       6.536  -5.476  -1.401  1.00  2.810          C  
ATOM     58  OD1 ASN A   5       6.884  -5.166  -0.272  1.00  2.810          O  
ATOM     59  ND2 ASN A   5       5.595  -4.849  -2.064  1.00  2.810          N  
ATOM     60  H   ASN A   5       9.093  -8.929  -2.335  1.00  2.750          H  
ATOM     61  HA  ASN A   5       9.165  -6.132  -1.539  1.00  2.270          H  
ATOM     62 1HB  ASN A   5       7.258  -6.287  -3.162  1.00  3.370          H  
ATOM     63 2HB  ASN A   5       6.513  -7.433  -2.114  1.00  3.370          H  
ATOM     64 1HD2 ASN A   5       5.141  -4.011  -1.696  1.00  3.370          H  
ATOM     65 2HD2 ASN A   5       5.333  -5.198  -2.980  1.00  3.370          H  
ATOM     66  N   SER A   6       9.337  -7.353   0.667  1.00  1.720          N  
ATOM     67  CA  SER A   6       9.325  -7.955   1.999  1.00  1.810          C  
ATOM     68  C   SER A   6       8.479  -7.092   2.914  1.00  1.440          C  
ATOM     69  O   SER A   6       8.361  -5.883   2.693  1.00  1.020          O  
ATOM     70  CB  SER A   6      10.731  -8.084   2.562  1.00  2.500          C  
ATOM     71  OG  SER A   6      11.515  -8.961   1.797  1.00  2.500          O  
ATOM     72  H   SER A   6      10.062  -6.680   0.413  1.00  2.060          H  
ATOM     73  HA  SER A   6       8.869  -8.943   1.940  1.00  2.170          H  
ATOM     74 1HB  SER A   6      11.197  -7.107   2.589  1.00  3.000          H  
ATOM     75 2HB  SER A   6      10.675  -8.447   3.587  1.00  3.000          H  
ATOM     76  HG  SER A   6      12.371  -8.993   2.230  1.00  3.000          H  
ATOM     77  N   GLN A   7       7.958  -7.658   3.998  1.00  1.680          N  
ATOM     78  CA  GLN A   7       7.181  -6.825   4.901  1.00  1.380          C  
ATOM     79  C   GLN A   7       7.149  -7.304   6.348  1.00  1.540          C  
ATOM     80  O   GLN A   7       7.289  -8.494   6.643  1.00  1.820          O  
ATOM     81  CB  GLN A   7       5.747  -6.697   4.361  1.00  2.050          C  
ATOM     82  CG  GLN A   7       5.034  -8.016   4.166  1.00  2.050          C  
ATOM     83  CD  GLN A   7       5.477  -8.743   2.925  1.00  2.050          C  
ATOM     84  OE1 GLN A   7       6.257  -9.699   3.021  1.00  2.050          O  
ATOM     85  NE2 GLN A   7       5.018  -8.304   1.776  1.00  2.050          N  
ATOM     86  H   GLN A   7       8.058  -8.655   4.159  1.00  2.020          H  
ATOM     87  HA  GLN A   7       7.627  -5.838   4.898  1.00  1.660          H  
ATOM     88 1HB  GLN A   7       5.153  -6.106   5.056  1.00  2.460          H  
ATOM     89 2HB  GLN A   7       5.765  -6.169   3.405  1.00  2.460          H  
ATOM     90 1HG  GLN A   7       5.278  -8.631   4.989  1.00  2.460          H  
ATOM     91 2HG  GLN A   7       3.959  -7.853   4.116  1.00  2.460          H  
ATOM     92 1HE2 GLN A   7       5.314  -8.749   0.919  1.00  2.460          H  
ATOM     93 2HE2 GLN A   7       4.398  -7.525   1.741  1.00  2.460          H  
ATOM     94  N   ALA A   8       6.894  -6.342   7.233  1.00  1.440          N  
ATOM     95  CA  ALA A   8       6.752  -6.528   8.676  1.00  1.700          C  
ATOM     96  C   ALA A   8       5.681  -7.528   9.074  1.00  1.590          C  
ATOM     97  O   ALA A   8       4.571  -7.531   8.530  1.00  1.490          O  
ATOM     98  CB  ALA A   8       6.404  -5.202   9.331  1.00  2.280          C  
ATOM     99  H   ALA A   8       6.878  -5.392   6.858  1.00  1.730          H  
ATOM    100  HA  ALA A   8       7.707  -6.883   9.060  1.00  2.040          H  
ATOM    101 1HB  ALA A   8       6.335  -5.338  10.411  1.00  2.730          H  
ATOM    102 2HB  ALA A   8       7.164  -4.486   9.115  1.00  2.730          H  
ATOM    103 3HB  ALA A   8       5.446  -4.851   8.949  1.00  2.730          H  
ATOM    104  N   VAL A   9       6.029  -8.304  10.103  1.00  1.660          N  
ATOM    105  CA  VAL A   9       5.192  -9.339  10.691  1.00  1.570          C  
ATOM    106  C   VAL A   9       3.978  -8.727  11.320  1.00  1.570          C  
ATOM    107  O   VAL A   9       3.944  -7.518  11.527  1.00  1.600          O  
ATOM    108  CB  VAL A   9       5.980 -10.150  11.702  1.00  2.230          C  
ATOM    109  CG1 VAL A   9       7.177 -10.793  10.954  1.00  2.230          C  
ATOM    110  CG2 VAL A   9       6.387  -9.261  12.906  1.00  2.230          C  
ATOM    111  H   VAL A   9       6.961  -8.177  10.466  1.00  1.990          H  
ATOM    112  HA  VAL A   9       4.871 -10.012   9.914  1.00  1.880          H  
ATOM    113  HB  VAL A   9       5.361 -10.968  12.069  1.00  2.680          H  
ATOM    114 1HG1 VAL A   9       7.731 -11.400  11.600  1.00  2.680          H  
ATOM    115 2HG1 VAL A   9       6.819 -11.410  10.144  1.00  2.680          H  
ATOM    116 3HG1 VAL A   9       7.834 -10.033  10.552  1.00  2.680          H  
ATOM    117 1HG2 VAL A   9       6.925  -9.858  13.623  1.00  2.680          H  
ATOM    118 2HG2 VAL A   9       7.012  -8.441  12.575  1.00  2.680          H  
ATOM    119 3HG2 VAL A   9       5.496  -8.859  13.390  1.00  2.680          H  
ATOM    120  N   CYS A  10       2.998  -9.555  11.668  1.00  1.530          N  
ATOM    121  CA  CYS A  10       1.727  -9.021  12.117  1.00  1.520          C  
ATOM    122  C   CYS A  10       1.839  -8.038  13.304  1.00  1.570          C  
ATOM    123  O   CYS A  10       2.228  -8.440  14.410  1.00  1.620          O  
ATOM    124  CB  CYS A  10       0.851 -10.195  12.547  1.00  2.130          C  
ATOM    125  SG  CYS A  10       0.513 -11.359  11.204  1.00  2.130          S  
ATOM    126  H   CYS A  10       3.116 -10.552  11.539  1.00  1.840          H  
ATOM    127  HA  CYS A  10       1.268  -8.576  11.261  1.00  1.820          H  
ATOM    128 1HB  CYS A  10       1.319 -10.734  13.364  1.00  2.560          H  
ATOM    129 2HB  CYS A  10      -0.114  -9.810  12.901  1.00  2.560          H  
ATOM    130  HG  CYS A  10      -0.234 -10.468  10.509  1.00  2.560          H  
ATOM    131  N   PRO A  11       1.494  -6.744  13.082  1.00  1.530          N  
ATOM    132  CA  PRO A  11       1.475  -5.614  13.994  1.00  1.540          C  
ATOM    133  C   PRO A  11       0.138  -5.482  14.695  1.00  1.550          C  
ATOM    134  O   PRO A  11      -0.773  -6.291  14.471  1.00  1.580          O  
ATOM    135  CB  PRO A  11       1.729  -4.445  13.053  1.00  2.310          C  
ATOM    136  CG  PRO A  11       0.974  -4.821  11.830  1.00  2.310          C  
ATOM    137  CD  PRO A  11       1.107  -6.314  11.702  1.00  2.310          C  
ATOM    138  HA  PRO A  11       2.296  -5.722  14.722  1.00  1.850          H  
ATOM    139 1HB  PRO A  11       1.382  -3.503  13.495  1.00  2.770          H  
ATOM    140 2HB  PRO A  11       2.808  -4.340  12.862  1.00  2.770          H  
ATOM    141 1HG  PRO A  11      -0.047  -4.501  11.917  1.00  2.770          H  
ATOM    142 2HG  PRO A  11       1.389  -4.307  10.977  1.00  2.770          H  
ATOM    143 1HD  PRO A  11       0.119  -6.729  11.432  1.00  2.770          H  
ATOM    144 2HD  PRO A  11       1.879  -6.525  10.951  1.00  2.770          H  
ATOM    145  N   GLY A  12       0.001  -4.416  15.461  1.00  1.530          N  
ATOM    146  CA  GLY A  12      -1.279  -4.084  16.036  1.00  1.550          C  
ATOM    147  C   GLY A  12      -1.248  -2.731  16.716  1.00  1.530          C  
ATOM    148  O   GLY A  12      -0.191  -2.112  16.877  1.00  1.470          O  
ATOM    149  H   GLY A  12       0.791  -3.811  15.642  1.00  1.840          H  
ATOM    150 1HA  GLY A  12      -2.029  -4.073  15.253  1.00  1.860          H  
ATOM    151 2HA  GLY A  12      -1.579  -4.849  16.749  1.00  1.860          H  
ATOM    152  N   THR A  13      -2.420  -2.281  17.113  1.00  1.620          N  
ATOM    153  CA  THR A  13      -2.591  -0.977  17.736  1.00  1.720          C  
ATOM    154  C   THR A  13      -3.166  -1.023  19.139  1.00  2.090          C  
ATOM    155  O   THR A  13      -4.141  -1.720  19.441  1.00  2.180          O  
ATOM    156  CB  THR A  13      -3.414  -0.049  16.819  1.00  2.370          C  
ATOM    157  OG1 THR A  13      -2.705   0.143  15.599  1.00  2.370          O  
ATOM    158  CG2 THR A  13      -3.672   1.312  17.474  1.00  2.370          C  
ATOM    159  H   THR A  13      -3.221  -2.890  16.935  1.00  1.940          H  
ATOM    160  HA  THR A  13      -1.602  -0.524  17.821  1.00  2.060          H  
ATOM    161  HB  THR A  13      -4.342  -0.530  16.586  1.00  2.840          H  
ATOM    162  HG1 THR A  13      -2.691  -0.686  15.115  1.00  2.840          H  
ATOM    163 1HG2 THR A  13      -4.238   1.936  16.789  1.00  2.840          H  
ATOM    164 2HG2 THR A  13      -4.236   1.198  18.400  1.00  2.840          H  
ATOM    165 3HG2 THR A  13      -2.725   1.777  17.685  1.00  2.840          H  
ATOM    166  N   LEU A  14      -2.510  -0.280  20.009  1.00  2.270          N  
ATOM    167  CA  LEU A  14      -2.862  -0.174  21.414  1.00  2.670          C  
ATOM    168  C   LEU A  14      -3.630   1.111  21.659  1.00  2.950          C  
ATOM    169  O   LEU A  14      -3.512   2.049  20.865  1.00  3.740          O  
ATOM    170  CB  LEU A  14      -1.585  -0.125  22.256  1.00  3.580          C  
ATOM    171  CG  LEU A  14      -0.571  -1.248  22.035  1.00  3.580          C  
ATOM    172  CD1 LEU A  14       0.623  -0.992  22.947  1.00  3.580          C  
ATOM    173  CD2 LEU A  14      -1.198  -2.579  22.293  1.00  3.580          C  
ATOM    174  H   LEU A  14      -1.714   0.238  19.657  1.00  2.720          H  
ATOM    175  HA  LEU A  14      -3.500  -1.012  21.694  1.00  3.200          H  
ATOM    176 1HB  LEU A  14      -1.078   0.820  22.055  1.00  4.290          H  
ATOM    177 2HB  LEU A  14      -1.864  -0.132  23.311  1.00  4.290          H  
ATOM    178  HG  LEU A  14      -0.215  -1.222  21.005  1.00  4.290          H  
ATOM    179 1HD1 LEU A  14       1.373  -1.762  22.791  1.00  4.290          H  
ATOM    180 2HD1 LEU A  14       1.056  -0.015  22.720  1.00  4.290          H  
ATOM    181 3HD1 LEU A  14       0.299  -1.007  23.985  1.00  4.290          H  
ATOM    182 1HD2 LEU A  14      -0.458  -3.362  22.134  1.00  4.290          H  
ATOM    183 2HD2 LEU A  14      -1.540  -2.603  23.306  1.00  4.290          H  
ATOM    184 3HD2 LEU A  14      -2.035  -2.744  21.618  1.00  4.290          H  
ATOM    185  N   ASN A  15      -4.312   1.216  22.812  1.00  2.630          N  
ATOM    186  CA  ASN A  15      -4.986   2.475  23.131  1.00  2.870          C  
ATOM    187  C   ASN A  15      -4.072   3.676  23.142  1.00  3.470          C  
ATOM    188  O   ASN A  15      -4.522   4.801  22.919  1.00  3.850          O  
ATOM    189  CB  ASN A  15      -5.761   2.461  24.427  1.00  3.920          C  
ATOM    190  CG  ASN A  15      -7.137   1.939  24.368  1.00  3.920          C  
ATOM    191  OD1 ASN A  15      -7.812   2.014  23.321  1.00  3.920          O  
ATOM    192  ND2 ASN A  15      -7.611   1.460  25.494  1.00  3.920          N  
ATOM    193  H   ASN A  15      -4.391   0.422  23.430  1.00  3.160          H  
ATOM    194  HA  ASN A  15      -5.701   2.628  22.348  1.00  3.440          H  
ATOM    195 1HB  ASN A  15      -5.202   1.903  25.176  1.00  4.710          H  
ATOM    196 2HB  ASN A  15      -5.823   3.475  24.752  1.00  4.710          H  
ATOM    197 1HD2 ASN A  15      -8.560   1.138  25.553  1.00  4.710          H  
ATOM    198 2HD2 ASN A  15      -7.042   1.436  26.313  1.00  4.710          H  
ATOM    199  N   GLY A  16      -2.796   3.476  23.348  1.00  3.910          N  
ATOM    200  CA  GLY A  16      -1.852   4.557  23.354  1.00  4.970          C  
ATOM    201  C   GLY A  16      -1.862   5.399  22.073  1.00  4.990          C  
ATOM    202  O   GLY A  16      -1.334   6.510  22.088  1.00  6.050          O  
ATOM    203  H   GLY A  16      -2.465   2.547  23.597  1.00  4.690          H  
ATOM    204 1HA  GLY A  16      -2.043   5.189  24.217  1.00  5.960          H  
ATOM    205 2HA  GLY A  16      -0.871   4.124  23.482  1.00  5.960          H  
ATOM    206  N   LEU A  17      -2.357   4.840  20.952  1.00  3.890          N  
ATOM    207  CA  LEU A  17      -2.441   5.543  19.668  1.00  3.750          C  
ATOM    208  C   LEU A  17      -3.922   5.681  19.234  1.00  3.290          C  
ATOM    209  O   LEU A  17      -4.211   6.057  18.095  1.00  2.890          O  
ATOM    210  CB  LEU A  17      -1.673   4.721  18.602  1.00  5.310          C  
ATOM    211  CG  LEU A  17      -1.445   5.273  17.155  1.00  5.310          C  
ATOM    212  CD1 LEU A  17      -0.598   6.566  17.201  1.00  5.310          C  
ATOM    213  CD2 LEU A  17      -0.725   4.194  16.357  1.00  5.310          C  
ATOM    214  H   LEU A  17      -2.743   3.895  21.011  1.00  4.670          H  
ATOM    215  HA  LEU A  17      -2.006   6.533  19.782  1.00  4.500          H  
ATOM    216 1HB  LEU A  17      -0.727   4.489  18.964  1.00  6.370          H  
ATOM    217 2HB  LEU A  17      -2.207   3.794  18.499  1.00  6.370          H  
ATOM    218  HG  LEU A  17      -2.392   5.497  16.674  1.00  6.370          H  
ATOM    219 1HD1 LEU A  17      -0.428   6.934  16.190  1.00  6.370          H  
ATOM    220 2HD1 LEU A  17      -1.120   7.331  17.771  1.00  6.370          H  
ATOM    221 3HD1 LEU A  17       0.363   6.363  17.679  1.00  6.370          H  
ATOM    222 1HD2 LEU A  17      -0.556   4.536  15.356  1.00  6.370          H  
ATOM    223 2HD2 LEU A  17       0.228   3.966  16.829  1.00  6.370          H  
ATOM    224 3HD2 LEU A  17      -1.338   3.291  16.328  1.00  6.370          H  
ATOM    225  N   SER A  18      -4.862   5.339  20.125  1.00  3.660          N  
ATOM    226  CA  SER A  18      -6.281   5.333  19.778  1.00  3.620          C  
ATOM    227  C   SER A  18      -7.028   6.639  19.981  1.00  4.040          C  
ATOM    228  O   SER A  18      -6.495   7.623  20.504  1.00  4.220          O  
ATOM    229  CB  SER A  18      -7.041   4.193  20.470  1.00  5.080          C  
ATOM    230  OG  SER A  18      -7.170   4.386  21.848  1.00  5.080          O  
ATOM    231  H   SER A  18      -4.598   5.078  21.071  1.00  4.390          H  
ATOM    232  HA  SER A  18      -6.311   5.125  18.728  1.00  4.340          H  
ATOM    233 1HB  SER A  18      -8.029   4.092  20.041  1.00  6.100          H  
ATOM    234 2HB  SER A  18      -6.516   3.257  20.278  1.00  6.100          H  
ATOM    235  HG  SER A  18      -7.597   3.572  22.209  1.00  6.100          H  
ATOM    236  N   VAL A  19      -8.275   6.627  19.515  1.00  4.300          N  
ATOM    237  CA  VAL A  19      -9.209   7.723  19.622  1.00  4.820          C  
ATOM    238  C   VAL A  19      -9.961   7.543  20.926  1.00  5.340          C  
ATOM    239  O   VAL A  19     -10.374   6.430  21.255  1.00  5.480          O  
ATOM    240  CB  VAL A  19     -10.180   7.715  18.411  1.00  6.540          C  
ATOM    241  CG1 VAL A  19      -9.394   7.903  17.127  1.00  6.540          C  
ATOM    242  CG2 VAL A  19     -10.996   6.370  18.369  1.00  6.540          C  
ATOM    243  H   VAL A  19      -8.604   5.768  19.119  1.00  5.160          H  
ATOM    244  HA  VAL A  19      -8.661   8.665  19.647  1.00  5.780          H  
ATOM    245  HB  VAL A  19     -10.861   8.555  18.487  1.00  7.850          H  
ATOM    246 1HG1 VAL A  19     -10.077   7.912  16.278  1.00  7.850          H  
ATOM    247 2HG1 VAL A  19      -8.853   8.845  17.168  1.00  7.850          H  
ATOM    248 3HG1 VAL A  19      -8.696   7.102  17.021  1.00  7.850          H  
ATOM    249 1HG2 VAL A  19     -11.661   6.384  17.516  1.00  7.850          H  
ATOM    250 2HG2 VAL A  19     -10.338   5.535  18.290  1.00  7.850          H  
ATOM    251 3HG2 VAL A  19     -11.595   6.252  19.260  1.00  7.850          H  
ATOM    252  N   THR A  20     -10.124   8.621  21.667  1.00  5.660          N  
ATOM    253  CA  THR A  20     -10.807   8.566  22.947  1.00  6.290          C  
ATOM    254  C   THR A  20     -11.226   9.918  23.458  1.00  6.950          C  
ATOM    255  O   THR A  20     -10.632  10.940  23.115  1.00  6.820          O  
ATOM    256  CB  THR A  20      -9.956   7.902  24.032  1.00  8.550          C  
ATOM    257  OG1 THR A  20     -10.740   7.895  25.249  1.00  8.550          O  
ATOM    258  CG2 THR A  20      -8.645   8.681  24.223  1.00  8.550          C  
ATOM    259  H   THR A  20      -9.752   9.503  21.343  1.00  6.790          H  
ATOM    260  HA  THR A  20     -11.710   7.967  22.823  1.00  7.550          H  
ATOM    261  HB  THR A  20      -9.733   6.873  23.748  1.00 10.260          H  
ATOM    262  HG1 THR A  20     -10.344   7.311  25.969  1.00 10.260          H  
ATOM    263 1HG2 THR A  20      -8.060   8.199  24.993  1.00 10.260          H  
ATOM    264 2HG2 THR A  20      -8.079   8.675  23.290  1.00 10.260          H  
ATOM    265 3HG2 THR A  20      -8.839   9.707  24.513  1.00 10.260          H  
ATOM    266  N   GLY A  21     -12.228   9.912  24.325  1.00  7.690          N  
ATOM    267  CA  GLY A  21     -12.659  11.111  25.027  1.00  8.420          C  
ATOM    268  C   GLY A  21     -11.754  11.374  26.238  1.00  8.560          C  
ATOM    269  O   GLY A  21     -11.825  12.429  26.877  1.00  9.110          O  
ATOM    270  H   GLY A  21     -12.680   9.028  24.527  1.00  9.230          H  
ATOM    271 1HA  GLY A  21     -12.631  11.963  24.348  1.00 10.100          H  
ATOM    272 2HA  GLY A  21     -13.693  10.991  25.350  1.00 10.100          H  
ATOM    273  N   ASP A  22     -10.838  10.442  26.507  1.00  8.100          N  
ATOM    274  CA  ASP A  22      -9.882  10.504  27.611  1.00  8.320          C  
ATOM    275  C   ASP A  22      -8.686  11.354  27.189  1.00  8.010          C  
ATOM    276  O   ASP A  22      -7.541  10.891  27.186  1.00  7.570          O  
ATOM    277  CB  ASP A  22      -9.352   9.102  27.906  1.00 11.560          C  
ATOM    278  CG  ASP A  22     -10.395   8.107  28.387  1.00 11.560          C  
ATOM    279  OD1 ASP A  22     -11.203   8.418  29.262  1.00 11.560          O  
ATOM    280  OD2 ASP A  22     -10.395   7.014  27.847  1.00 11.560          O  
ATOM    281  H   ASP A  22     -10.835   9.611  25.921  1.00  9.720          H  
ATOM    282  HA  ASP A  22     -10.358  10.943  28.487  1.00  9.980          H  
ATOM    283 1HB  ASP A  22      -8.893   8.709  27.028  1.00 13.870          H  
ATOM    284 2HB  ASP A  22      -8.573   9.177  28.643  1.00 13.870          H  
ATOM    285  N   ALA A  23      -8.948  12.609  26.867  1.00  8.330          N  
ATOM    286  CA  ALA A  23      -7.905  13.502  26.388  1.00  8.120          C  
ATOM    287  C   ALA A  23      -8.159  14.954  26.779  1.00  8.020          C  
ATOM    288  O   ALA A  23      -8.134  15.844  25.922  1.00  7.430          O  
ATOM    289  CB  ALA A  23      -7.789  13.364  24.881  1.00 11.450          C  
ATOM    290  H   ALA A  23      -9.925  12.913  26.934  1.00 10.000          H  
ATOM    291  HA  ALA A  23      -6.969  13.201  26.844  1.00  9.740          H  
ATOM    292 1HB  ALA A  23      -6.986  14.001  24.519  1.00 13.740          H  
ATOM    293 2HB  ALA A  23      -7.574  12.326  24.631  1.00 13.740          H  
ATOM    294 3HB  ALA A  23      -8.731  13.661  24.418  1.00 13.740          H  
ATOM    295  N   GLU A  24      -8.391  15.186  28.068  1.00  8.640          N  
ATOM    296  CA  GLU A  24      -8.683  16.506  28.625  1.00  8.650          C  
ATOM    297  C   GLU A  24      -8.231  16.562  30.102  1.00  8.620          C  
ATOM    298  O   GLU A  24      -7.723  15.575  30.642  1.00  8.620          O  
ATOM    299  CB  GLU A  24     -10.202  16.770  28.424  1.00 12.110          C  
ATOM    300  CG  GLU A  24     -10.831  18.096  28.942  1.00 12.110          C  
ATOM    301  CD  GLU A  24     -10.218  19.337  28.394  1.00 12.110          C  
ATOM    302  OE1 GLU A  24      -9.229  19.724  28.967  1.00 12.110          O  
ATOM    303  OE2 GLU A  24     -10.711  19.899  27.447  1.00 12.110          O  
ATOM    304  H   GLU A  24      -8.402  14.389  28.696  1.00 10.370          H  
ATOM    305  HA  GLU A  24      -8.119  17.256  28.064  1.00 10.380          H  
ATOM    306 1HB  GLU A  24     -10.425  16.719  27.358  1.00 14.530          H  
ATOM    307 2HB  GLU A  24     -10.756  15.960  28.897  1.00 14.530          H  
ATOM    308 1HG  GLU A  24     -11.869  18.088  28.616  1.00 14.530          H  
ATOM    309 2HG  GLU A  24     -10.855  18.126  30.018  1.00 14.530          H  
ATOM    310  N   ASN A  25      -8.377  17.726  30.736  1.00  8.850          N  
ATOM    311  CA  ASN A  25      -8.075  17.947  32.154  1.00  8.840          C  
ATOM    312  C   ASN A  25      -6.653  17.593  32.614  1.00  9.200          C  
ATOM    313  O   ASN A  25      -6.463  17.048  33.707  1.00 10.230          O  
ATOM    314  CB  ASN A  25      -9.091  17.241  33.027  1.00 12.380          C  
ATOM    315  CG  ASN A  25     -10.488  17.788  32.883  1.00 12.380          C  
ATOM    316  OD1 ASN A  25     -10.688  18.995  32.678  1.00 12.380          O  
ATOM    317  ND2 ASN A  25     -11.469  16.924  33.002  1.00 12.380          N  
ATOM    318  H   ASN A  25      -8.752  18.512  30.196  1.00 10.620          H  
ATOM    319  HA  ASN A  25      -8.190  19.019  32.334  1.00 10.610          H  
ATOM    320 1HB  ASN A  25      -9.118  16.202  32.749  1.00 14.860          H  
ATOM    321 2HB  ASN A  25      -8.793  17.295  34.074  1.00 14.860          H  
ATOM    322 1HD2 ASN A  25     -12.417  17.226  32.922  1.00 14.860          H  
ATOM    323 2HD2 ASN A  25     -11.262  15.947  33.191  1.00 14.860          H  
ATOM    324  N   GLN A  26      -5.649  17.945  31.817  1.00  8.430          N  
ATOM    325  CA  GLN A  26      -4.254  17.748  32.211  1.00  8.780          C  
ATOM    326  C   GLN A  26      -3.958  16.343  32.743  1.00  9.010          C  
ATOM    327  O   GLN A  26      -3.950  15.373  31.973  1.00  8.180          O  
ATOM    328  CB  GLN A  26      -3.849  18.816  33.241  1.00 12.150          C  
ATOM    329  CG  GLN A  26      -3.883  20.240  32.706  1.00 12.150          C  
ATOM    330  CD  GLN A  26      -2.872  20.469  31.602  1.00 12.150          C  
ATOM    331  OE1 GLN A  26      -1.696  20.127  31.748  1.00 12.150          O  
ATOM    332  NE2 GLN A  26      -3.319  21.043  30.493  1.00 12.150          N  
ATOM    333  H   GLN A  26      -5.868  18.359  30.920  1.00 10.120          H  
ATOM    334  HA  GLN A  26      -3.635  17.888  31.326  1.00 10.540          H  
ATOM    335 1HB  GLN A  26      -4.518  18.781  34.100  1.00 14.580          H  
ATOM    336 2HB  GLN A  26      -2.833  18.625  33.592  1.00 14.580          H  
ATOM    337 1HG  GLN A  26      -4.877  20.443  32.311  1.00 14.580          H  
ATOM    338 2HG  GLN A  26      -3.660  20.926  33.522  1.00 14.580          H  
ATOM    339 1HE2 GLN A  26      -2.690  21.218  29.732  1.00 14.580          H  
ATOM    340 2HE2 GLN A  26      -4.278  21.312  30.412  1.00 14.580          H  
ATOM    341  N   TYR A  27      -3.679  16.250  34.050  1.00 10.200          N  
ATOM    342  CA  TYR A  27      -3.295  15.019  34.737  1.00 10.670          C  
ATOM    343  C   TYR A  27      -4.244  13.850  34.486  1.00  9.990          C  
ATOM    344  O   TYR A  27      -3.840  12.691  34.640  1.00  9.920          O  
ATOM    345  CB  TYR A  27      -3.219  15.273  36.245  1.00 14.750          C  
ATOM    346  CG  TYR A  27      -4.588  15.399  36.903  1.00 14.750          C  
ATOM    347  CD1 TYR A  27      -5.210  14.278  37.457  1.00 14.750          C  
ATOM    348  CD2 TYR A  27      -5.228  16.625  36.933  1.00 14.750          C  
ATOM    349  CE1 TYR A  27      -6.457  14.395  38.028  1.00 14.750          C  
ATOM    350  CE2 TYR A  27      -6.474  16.739  37.501  1.00 14.750          C  
ATOM    351  CZ  TYR A  27      -7.092  15.633  38.045  1.00 14.750          C  
ATOM    352  OH  TYR A  27      -8.346  15.755  38.604  1.00 14.750          O  
ATOM    353  H   TYR A  27      -3.742  17.087  34.606  1.00 12.240          H  
ATOM    354  HA  TYR A  27      -2.308  14.730  34.380  1.00 12.800          H  
ATOM    355 1HB  TYR A  27      -2.680  14.456  36.727  1.00 17.700          H  
ATOM    356 2HB  TYR A  27      -2.665  16.190  36.433  1.00 17.700          H  
ATOM    357  HD1 TYR A  27      -4.710  13.308  37.433  1.00 17.700          H  
ATOM    358  HD2 TYR A  27      -4.754  17.502  36.499  1.00 17.700          H  
ATOM    359  HE1 TYR A  27      -6.944  13.521  38.457  1.00 17.700          H  
ATOM    360  HE2 TYR A  27      -6.975  17.705  37.515  1.00 17.700          H  
ATOM    361  HH  TYR A  27      -8.575  16.689  38.666  1.00 17.700          H  
ATOM    362  N   GLN A  28      -5.513  14.122  34.161  1.00  9.590          N  
ATOM    363  CA  GLN A  28      -6.438  13.023  33.926  1.00  9.230          C  
ATOM    364  C   GLN A  28      -6.040  12.272  32.661  1.00  7.990          C  
ATOM    365  O   GLN A  28      -6.215  11.050  32.576  1.00  7.970          O  
ATOM    366  CB  GLN A  28      -7.874  13.508  33.824  1.00 13.070          C  
ATOM    367  CG  GLN A  28      -8.411  14.028  35.129  1.00 13.070          C  
ATOM    368  CD  GLN A  28      -9.822  14.520  35.056  1.00 13.070          C  
ATOM    369  OE1 GLN A  28     -10.488  14.402  34.012  1.00 13.070          O  
ATOM    370  NE2 GLN A  28     -10.300  15.080  36.168  1.00 13.070          N  
ATOM    371  H   GLN A  28      -5.819  15.098  34.035  1.00 11.510          H  
ATOM    372  HA  GLN A  28      -6.368  12.331  34.765  1.00 11.080          H  
ATOM    373 1HB  GLN A  28      -7.925  14.298  33.082  1.00 15.680          H  
ATOM    374 2HB  GLN A  28      -8.514  12.696  33.486  1.00 15.680          H  
ATOM    375 1HG  GLN A  28      -8.348  13.249  35.884  1.00 15.680          H  
ATOM    376 2HG  GLN A  28      -7.790  14.872  35.404  1.00 15.680          H  
ATOM    377 1HE2 GLN A  28     -11.237  15.431  36.195  1.00 15.680          H  
ATOM    378 2HE2 GLN A  28      -9.707  15.156  36.990  1.00 15.680          H  
ATOM    379  N   THR A  29      -5.561  13.026  31.658  1.00  7.100          N  
ATOM    380  CA  THR A  29      -5.138  12.465  30.389  1.00  5.880          C  
ATOM    381  C   THR A  29      -3.896  11.663  30.619  1.00  6.150          C  
ATOM    382  O   THR A  29      -3.782  10.550  30.118  1.00  5.610          O  
ATOM    383  CB  THR A  29      -4.888  13.542  29.315  1.00  8.720          C  
ATOM    384  OG1 THR A  29      -6.111  14.224  29.030  1.00  8.720          O  
ATOM    385  CG2 THR A  29      -4.355  12.893  28.022  1.00  8.720          C  
ATOM    386  H   THR A  29      -5.416  14.026  31.798  1.00  8.520          H  
ATOM    387  HA  THR A  29      -5.916  11.797  30.021  1.00  7.060          H  
ATOM    388  HB  THR A  29      -4.160  14.264  29.680  1.00 10.460          H  
ATOM    389  HG1 THR A  29      -6.462  14.682  29.828  1.00 10.460          H  
ATOM    390 1HG2 THR A  29      -4.195  13.663  27.272  1.00 10.460          H  
ATOM    391 2HG2 THR A  29      -3.418  12.390  28.218  1.00 10.460          H  
ATOM    392 3HG2 THR A  29      -5.078  12.168  27.650  1.00 10.460          H  
ATOM    393  N   LEU A  30      -2.967  12.234  31.387  1.00  7.120          N  
ATOM    394  CA  LEU A  30      -1.707  11.554  31.655  1.00  7.490          C  
ATOM    395  C   LEU A  30      -1.947  10.230  32.369  1.00  7.830          C  
ATOM    396  O   LEU A  30      -1.360   9.206  32.001  1.00  7.460          O  
ATOM    397  CB  LEU A  30      -0.762  12.443  32.456  1.00 10.340          C  
ATOM    398  CG  LEU A  30       0.597  11.810  32.851  1.00 10.340          C  
ATOM    399  CD1 LEU A  30       1.399  11.384  31.598  1.00 10.340          C  
ATOM    400  CD2 LEU A  30       1.382  12.816  33.679  1.00 10.340          C  
ATOM    401  H   LEU A  30      -3.159  13.175  31.744  1.00  8.540          H  
ATOM    402  HA  LEU A  30      -1.247  11.343  30.704  1.00  8.990          H  
ATOM    403 1HB  LEU A  30      -0.564  13.345  31.881  1.00 12.410          H  
ATOM    404 2HB  LEU A  30      -1.268  12.728  33.376  1.00 12.410          H  
ATOM    405  HG  LEU A  30       0.414  10.933  33.446  1.00 12.410          H  
ATOM    406 1HD1 LEU A  30       2.345  10.941  31.909  1.00 12.410          H  
ATOM    407 2HD1 LEU A  30       0.849  10.643  31.021  1.00 12.410          H  
ATOM    408 3HD1 LEU A  30       1.597  12.252  30.973  1.00 12.410          H  
ATOM    409 1HD2 LEU A  30       2.332  12.373  33.984  1.00 12.410          H  
ATOM    410 2HD2 LEU A  30       1.573  13.711  33.087  1.00 12.410          H  
ATOM    411 3HD2 LEU A  30       0.806  13.083  34.566  1.00 12.410          H  
ATOM    412  N   TYR A  31      -2.821  10.227  33.369  1.00  8.630          N  
ATOM    413  CA  TYR A  31      -3.128   8.972  34.026  1.00  9.290          C  
ATOM    414  C   TYR A  31      -3.586   7.938  32.999  1.00  8.420          C  
ATOM    415  O   TYR A  31      -3.085   6.802  32.980  1.00  8.590          O  
ATOM    416  CB  TYR A  31      -4.189   9.146  35.097  1.00 12.740          C  
ATOM    417  CG  TYR A  31      -4.610   7.821  35.621  1.00 12.740          C  
ATOM    418  CD1 TYR A  31      -3.829   7.155  36.548  1.00 12.740          C  
ATOM    419  CD2 TYR A  31      -5.766   7.242  35.135  1.00 12.740          C  
ATOM    420  CE1 TYR A  31      -4.206   5.902  36.979  1.00 12.740          C  
ATOM    421  CE2 TYR A  31      -6.135   6.010  35.555  1.00 12.740          C  
ATOM    422  CZ  TYR A  31      -5.363   5.328  36.473  1.00 12.740          C  
ATOM    423  OH  TYR A  31      -5.726   4.057  36.864  1.00 12.740          O  
ATOM    424  H   TYR A  31      -3.262  11.095  33.692  1.00 10.360          H  
ATOM    425  HA  TYR A  31      -2.221   8.606  34.495  1.00 11.150          H  
ATOM    426 1HB  TYR A  31      -3.802   9.748  35.919  1.00 15.290          H  
ATOM    427 2HB  TYR A  31      -5.062   9.658  34.683  1.00 15.290          H  
ATOM    428  HD1 TYR A  31      -2.912   7.610  36.923  1.00 15.290          H  
ATOM    429  HD2 TYR A  31      -6.373   7.765  34.399  1.00 15.290          H  
ATOM    430  HE1 TYR A  31      -3.591   5.362  37.696  1.00 15.290          H  
ATOM    431  HE2 TYR A  31      -7.039   5.555  35.157  1.00 15.290          H  
ATOM    432  HH  TYR A  31      -6.346   3.685  36.192  1.00 15.290          H  
ATOM    433  N   LYS A  32      -4.536   8.328  32.141  1.00  7.570          N  
ATOM    434  CA  LYS A  32      -5.034   7.419  31.127  1.00  6.960          C  
ATOM    435  C   LYS A  32      -3.919   7.009  30.164  1.00  5.930          C  
ATOM    436  O   LYS A  32      -3.865   5.852  29.769  1.00  5.910          O  
ATOM    437  CB  LYS A  32      -6.211   8.052  30.386  1.00  9.990          C  
ATOM    438  CG  LYS A  32      -7.476   8.238  31.248  1.00  9.990          C  
ATOM    439  CD  LYS A  32      -8.267   6.924  31.414  1.00  9.990          C  
ATOM    440  CE  LYS A  32      -9.504   7.103  32.301  1.00  9.990          C  
ATOM    441  NZ  LYS A  32     -10.563   7.964  31.665  1.00  9.990          N  
ATOM    442  H   LYS A  32      -4.935   9.273  32.214  1.00  9.080          H  
ATOM    443  HA  LYS A  32      -5.381   6.516  31.627  1.00  8.350          H  
ATOM    444 1HB  LYS A  32      -5.913   9.031  30.006  1.00 11.990          H  
ATOM    445 2HB  LYS A  32      -6.472   7.435  29.528  1.00 11.990          H  
ATOM    446 1HG  LYS A  32      -7.166   8.571  32.237  1.00 11.990          H  
ATOM    447 2HG  LYS A  32      -8.104   9.008  30.825  1.00 11.990          H  
ATOM    448 1HD  LYS A  32      -8.594   6.572  30.430  1.00 11.990          H  
ATOM    449 2HD  LYS A  32      -7.640   6.154  31.861  1.00 11.990          H  
ATOM    450 1HE  LYS A  32      -9.927   6.121  32.511  1.00 11.990          H  
ATOM    451 2HE  LYS A  32      -9.195   7.561  33.242  1.00 11.990          H  
ATOM    452 1HZ  LYS A  32     -11.349   8.047  32.283  1.00 11.990          H  
ATOM    453 2HZ  LYS A  32     -10.208   8.881  31.468  1.00 11.990          H  
ATOM    454 3HZ  LYS A  32     -10.898   7.556  30.770  1.00 11.990          H  
ATOM    455  N   LEU A  33      -2.992   7.904  29.832  1.00  5.280          N  
ATOM    456  CA  LEU A  33      -1.896   7.550  28.924  1.00  4.400          C  
ATOM    457  C   LEU A  33      -1.053   6.422  29.497  1.00  5.000          C  
ATOM    458  O   LEU A  33      -0.496   5.601  28.749  1.00  4.360          O  
ATOM    459  CB  LEU A  33      -1.015   8.765  28.600  1.00  6.510          C  
ATOM    460  CG  LEU A  33      -1.638   9.860  27.695  1.00  6.510          C  
ATOM    461  CD1 LEU A  33      -0.686  11.050  27.636  1.00  6.510          C  
ATOM    462  CD2 LEU A  33      -1.887   9.314  26.285  1.00  6.510          C  
ATOM    463  H   LEU A  33      -3.100   8.868  30.155  1.00  6.340          H  
ATOM    464  HA  LEU A  33      -2.327   7.184  28.008  1.00  5.280          H  
ATOM    465 1HB  LEU A  33      -0.751   9.236  29.538  1.00  7.810          H  
ATOM    466 2HB  LEU A  33      -0.099   8.431  28.142  1.00  7.810          H  
ATOM    467  HG  LEU A  33      -2.570  10.185  28.109  1.00  7.810          H  
ATOM    468 1HD1 LEU A  33      -1.112  11.828  27.009  1.00  7.810          H  
ATOM    469 2HD1 LEU A  33      -0.514  11.444  28.622  1.00  7.810          H  
ATOM    470 3HD1 LEU A  33       0.267  10.726  27.212  1.00  7.810          H  
ATOM    471 1HD2 LEU A  33      -2.311  10.101  25.667  1.00  7.810          H  
ATOM    472 2HD2 LEU A  33      -0.942   8.991  25.856  1.00  7.810          H  
ATOM    473 3HD2 LEU A  33      -2.570   8.482  26.302  1.00  7.810          H  
ATOM    474  N   TYR A  34      -0.938   6.340  30.819  1.00  6.270          N  
ATOM    475  CA  TYR A  34      -0.187   5.211  31.327  1.00  6.920          C  
ATOM    476  C   TYR A  34      -1.027   3.934  31.110  1.00  6.910          C  
ATOM    477  O   TYR A  34      -0.527   2.949  30.564  1.00  6.840          O  
ATOM    478  CB  TYR A  34       0.153   5.382  32.809  1.00  9.430          C  
ATOM    479  CG  TYR A  34       1.156   6.485  33.098  1.00  9.430          C  
ATOM    480  CD1 TYR A  34       0.784   7.556  33.891  1.00  9.430          C  
ATOM    481  CD2 TYR A  34       2.440   6.430  32.571  1.00  9.430          C  
ATOM    482  CE1 TYR A  34       1.685   8.559  34.167  1.00  9.430          C  
ATOM    483  CE2 TYR A  34       3.339   7.442  32.842  1.00  9.430          C  
ATOM    484  CZ  TYR A  34       2.964   8.502  33.638  1.00  9.430          C  
ATOM    485  OH  TYR A  34       3.864   9.506  33.913  1.00  9.430          O  
ATOM    486  H   TYR A  34      -1.343   7.063  31.432  1.00  7.520          H  
ATOM    487  HA  TYR A  34       0.733   5.111  30.757  1.00  8.300          H  
ATOM    488 1HB  TYR A  34      -0.763   5.601  33.363  1.00 11.310          H  
ATOM    489 2HB  TYR A  34       0.552   4.448  33.198  1.00 11.310          H  
ATOM    490  HD1 TYR A  34      -0.218   7.600  34.301  1.00 11.310          H  
ATOM    491  HD2 TYR A  34       2.743   5.592  31.943  1.00 11.310          H  
ATOM    492  HE1 TYR A  34       1.391   9.394  34.799  1.00 11.310          H  
ATOM    493  HE2 TYR A  34       4.347   7.401  32.429  1.00 11.310          H  
ATOM    494  HH  TYR A  34       3.443  10.170  34.465  1.00 11.310          H  
ATOM    495  N   GLU A  35      -2.334   3.976  31.428  1.00  7.060          N  
ATOM    496  CA  GLU A  35      -3.193   2.779  31.265  1.00  7.450          C  
ATOM    497  C   GLU A  35      -3.291   2.322  29.808  1.00  6.470          C  
ATOM    498  O   GLU A  35      -3.299   1.130  29.498  1.00  6.850          O  
ATOM    499  CB  GLU A  35      -4.638   3.009  31.731  1.00 10.270          C  
ATOM    500  CG  GLU A  35      -4.913   3.154  33.230  1.00 10.270          C  
ATOM    501  CD  GLU A  35      -6.429   3.281  33.467  1.00 10.270          C  
ATOM    502  OE1 GLU A  35      -7.118   3.460  32.481  1.00 10.270          O  
ATOM    503  OE2 GLU A  35      -6.892   3.196  34.592  1.00 10.270          O  
ATOM    504  H   GLU A  35      -2.706   4.841  31.842  1.00  8.470          H  
ATOM    505  HA  GLU A  35      -2.762   1.965  31.848  1.00  8.940          H  
ATOM    506 1HB  GLU A  35      -5.022   3.912  31.251  1.00 12.330          H  
ATOM    507 2HB  GLU A  35      -5.242   2.185  31.376  1.00 12.330          H  
ATOM    508 1HG  GLU A  35      -4.530   2.280  33.761  1.00 12.330          H  
ATOM    509 2HG  GLU A  35      -4.399   4.043  33.606  1.00 12.330          H  
ATOM    510  N   ARG A  36      -3.307   3.296  28.918  1.00  5.280          N  
ATOM    511  CA  ARG A  36      -3.446   3.127  27.489  1.00  4.330          C  
ATOM    512  C   ARG A  36      -2.173   2.671  26.801  1.00  3.760          C  
ATOM    513  O   ARG A  36      -2.210   2.345  25.611  1.00  3.330          O  
ATOM    514  CB  ARG A  36      -3.861   4.454  26.864  1.00  6.440          C  
ATOM    515  CG  ARG A  36      -5.280   4.977  27.177  1.00  6.440          C  
ATOM    516  CD  ARG A  36      -5.445   6.381  26.689  1.00  6.440          C  
ATOM    517  NE  ARG A  36      -5.299   6.494  25.233  1.00  6.440          N  
ATOM    518  CZ  ARG A  36      -5.198   7.647  24.535  1.00  6.440          C  
ATOM    519  NH1 ARG A  36      -5.223   8.831  25.132  1.00  6.440          N  
ATOM    520  NH2 ARG A  36      -5.084   7.557  23.230  1.00  6.440          N  
ATOM    521  H   ARG A  36      -3.291   4.249  29.275  1.00  6.340          H  
ATOM    522  HA  ARG A  36      -4.223   2.387  27.317  1.00  5.200          H  
ATOM    523 1HB  ARG A  36      -3.166   5.212  27.187  1.00  7.730          H  
ATOM    524 2HB  ARG A  36      -3.769   4.391  25.806  1.00  7.730          H  
ATOM    525 1HG  ARG A  36      -6.027   4.366  26.706  1.00  7.730          H  
ATOM    526 2HG  ARG A  36      -5.457   4.956  28.246  1.00  7.730          H  
ATOM    527 1HD  ARG A  36      -6.441   6.734  26.960  1.00  7.730          H  
ATOM    528 2HD  ARG A  36      -4.697   7.014  27.163  1.00  7.730          H  
ATOM    529  HE  ARG A  36      -5.256   5.635  24.672  1.00  7.730          H  
ATOM    530 1HH1 ARG A  36      -5.314   8.898  26.138  1.00  7.730          H  
ATOM    531 2HH1 ARG A  36      -5.154   9.673  24.580  1.00  7.730          H  
ATOM    532 1HH2 ARG A  36      -5.089   6.617  22.803  1.00  7.730          H  
ATOM    533 2HH2 ARG A  36      -5.018   8.376  22.644  1.00  7.730          H  
ATOM    534  N   CYS A  37      -1.051   2.620  27.533  1.00  4.090          N  
ATOM    535  CA  CYS A  37       0.230   2.276  26.943  1.00  3.910          C  
ATOM    536  C   CYS A  37       0.585   3.246  25.818  1.00  3.550          C  
ATOM    537  O   CYS A  37       0.776   2.802  24.695  1.00  2.990          O  
ATOM    538  CB  CYS A  37       0.217   0.843  26.385  1.00  5.550          C  
ATOM    539  SG  CYS A  37      -0.162  -0.443  27.604  1.00  5.550          S  
ATOM    540  H   CYS A  37      -1.074   2.837  28.538  1.00  4.910          H  
ATOM    541  HA  CYS A  37       0.994   2.343  27.720  1.00  4.690          H  
ATOM    542 1HB  CYS A  37      -0.493   0.754  25.575  1.00  6.660          H  
ATOM    543 2HB  CYS A  37       1.200   0.618  25.962  1.00  6.660          H  
ATOM    544  HG  CYS A  37      -1.080   0.253  28.289  1.00  6.660          H  
ATOM    545  N   GLU A  38       0.681   4.560  26.127  1.00  3.920          N  
ATOM    546  CA  GLU A  38       0.966   5.634  25.147  1.00  3.880          C  
ATOM    547  C   GLU A  38       1.952   5.259  24.041  1.00  3.070          C  
ATOM    548  O   GLU A  38       3.046   4.750  24.298  1.00  3.510          O  
ATOM    549  CB  GLU A  38       1.529   6.856  25.867  1.00  5.450          C  
ATOM    550  CG  GLU A  38       1.817   8.057  24.955  1.00  5.450          C  
ATOM    551  CD  GLU A  38       2.323   9.257  25.690  1.00  5.450          C  
ATOM    552  OE1 GLU A  38       2.451   9.198  26.889  1.00  5.450          O  
ATOM    553  OE2 GLU A  38       2.590  10.241  25.045  1.00  5.450          O  
ATOM    554  H   GLU A  38       0.466   4.843  27.090  1.00  4.700          H  
ATOM    555  HA  GLU A  38       0.038   5.938  24.686  1.00  4.660          H  
ATOM    556 1HB  GLU A  38       0.829   7.163  26.620  1.00  6.540          H  
ATOM    557 2HB  GLU A  38       2.455   6.586  26.372  1.00  6.540          H  
ATOM    558 1HG  GLU A  38       2.570   7.779  24.219  1.00  6.540          H  
ATOM    559 2HG  GLU A  38       0.908   8.320  24.415  1.00  6.540          H  
ATOM    560  N   VAL A  39       1.532   5.554  22.798  1.00  2.060          N  
ATOM    561  CA  VAL A  39       2.268   5.285  21.567  1.00  1.570          C  
ATOM    562  C   VAL A  39       2.414   6.529  20.698  1.00  2.270          C  
ATOM    563  O   VAL A  39       1.432   7.200  20.408  1.00  3.400          O  
ATOM    564  CB  VAL A  39       1.523   4.195  20.752  1.00  2.390          C  
ATOM    565  CG1 VAL A  39       2.182   3.933  19.398  1.00  2.390          C  
ATOM    566  CG2 VAL A  39       1.473   2.910  21.515  1.00  2.390          C  
ATOM    567  H   VAL A  39       0.621   6.016  22.696  1.00  2.470          H  
ATOM    568  HA  VAL A  39       3.261   4.922  21.834  1.00  1.880          H  
ATOM    569  HB  VAL A  39       0.542   4.530  20.596  1.00  2.870          H  
ATOM    570 1HG1 VAL A  39       1.619   3.175  18.859  1.00  2.870          H  
ATOM    571 2HG1 VAL A  39       2.173   4.833  18.824  1.00  2.870          H  
ATOM    572 3HG1 VAL A  39       3.205   3.586  19.532  1.00  2.870          H  
ATOM    573 1HG2 VAL A  39       0.922   2.167  20.949  1.00  2.870          H  
ATOM    574 2HG2 VAL A  39       2.485   2.549  21.704  1.00  2.870          H  
ATOM    575 3HG2 VAL A  39       0.979   3.076  22.430  1.00  2.870          H  
ATOM    576  N   VAL A  40       3.636   6.823  20.261  1.00  2.320          N  
ATOM    577  CA  VAL A  40       3.843   7.961  19.366  1.00  3.630          C  
ATOM    578  C   VAL A  40       3.325   7.608  17.974  1.00  3.780          C  
ATOM    579  O   VAL A  40       2.608   8.382  17.339  1.00  4.800          O  
ATOM    580  CB  VAL A  40       5.332   8.353  19.314  1.00  4.560          C  
ATOM    581  CG1 VAL A  40       5.569   9.439  18.249  1.00  4.560          C  
ATOM    582  CG2 VAL A  40       5.748   8.855  20.697  1.00  4.560          C  
ATOM    583  H   VAL A  40       4.410   6.242  20.552  1.00  2.780          H  
ATOM    584  HA  VAL A  40       3.274   8.811  19.744  1.00  4.360          H  
ATOM    585  HB  VAL A  40       5.928   7.484  19.040  1.00  5.470          H  
ATOM    586 1HG1 VAL A  40       6.626   9.702  18.230  1.00  5.470          H  
ATOM    587 2HG1 VAL A  40       5.277   9.079  17.262  1.00  5.470          H  
ATOM    588 3HG1 VAL A  40       4.981  10.323  18.494  1.00  5.470          H  
ATOM    589 1HG2 VAL A  40       6.804   9.130  20.684  1.00  5.470          H  
ATOM    590 2HG2 VAL A  40       5.148   9.728  20.959  1.00  5.470          H  
ATOM    591 3HG2 VAL A  40       5.587   8.075  21.439  1.00  5.470          H  
ATOM    592  N   MET A  41       3.733   6.441  17.501  1.00  2.840          N  
ATOM    593  CA  MET A  41       3.321   5.900  16.222  1.00  2.880          C  
ATOM    594  C   MET A  41       3.737   4.445  16.154  1.00  2.350          C  
ATOM    595  O   MET A  41       4.593   4.005  16.924  1.00  1.890          O  
ATOM    596  CB  MET A  41       3.950   6.655  15.053  1.00  4.020          C  
ATOM    597  CG  MET A  41       5.472   6.542  14.972  1.00  4.020          C  
ATOM    598  SD  MET A  41       6.183   7.374  13.522  1.00  4.020          S  
ATOM    599  CE  MET A  41       5.798   6.207  12.188  1.00  4.020          C  
ATOM    600  H   MET A  41       4.342   5.884  18.080  1.00  3.410          H  
ATOM    601  HA  MET A  41       2.236   5.949  16.144  1.00  3.460          H  
ATOM    602 1HB  MET A  41       3.547   6.277  14.138  1.00  4.820          H  
ATOM    603 2HB  MET A  41       3.689   7.709  15.110  1.00  4.820          H  
ATOM    604 1HG  MET A  41       5.911   6.972  15.871  1.00  4.820          H  
ATOM    605 2HG  MET A  41       5.757   5.491  14.927  1.00  4.820          H  
ATOM    606 1HE  MET A  41       6.196   6.584  11.249  1.00  4.820          H  
ATOM    607 2HE  MET A  41       6.248   5.240  12.410  1.00  4.820          H  
ATOM    608 3HE  MET A  41       4.730   6.085  12.096  1.00  4.820          H  
ATOM    609  N   GLY A  42       3.159   3.717  15.216  1.00  2.570          N  
ATOM    610  CA  GLY A  42       3.576   2.360  14.881  1.00  2.220          C  
ATOM    611  C   GLY A  42       3.869   2.400  13.393  1.00  1.900          C  
ATOM    612  O   GLY A  42       4.091   3.485  12.866  1.00  2.300          O  
ATOM    613  H   GLY A  42       2.440   4.147  14.658  1.00  3.080          H  
ATOM    614 1HA  GLY A  42       4.469   2.080  15.441  1.00  2.660          H  
ATOM    615 2HA  GLY A  42       2.785   1.646  15.105  1.00  2.660          H  
ATOM    616  N   ASN A  43       3.933   1.252  12.723  1.00  1.380          N  
ATOM    617  CA  ASN A  43       4.161   1.245  11.273  1.00  1.110          C  
ATOM    618  C   ASN A  43       4.115  -0.137  10.617  1.00  0.940          C  
ATOM    619  O   ASN A  43       4.180  -1.180  11.277  1.00  0.870          O  
ATOM    620  CB  ASN A  43       5.474   1.953  10.903  1.00  1.660          C  
ATOM    621  CG  ASN A  43       6.678   1.450  11.638  1.00  1.660          C  
ATOM    622  OD1 ASN A  43       6.962   0.252  11.709  1.00  1.660          O  
ATOM    623  ND2 ASN A  43       7.421   2.372  12.211  1.00  1.660          N  
ATOM    624  H   ASN A  43       3.787   0.376  13.205  1.00  1.660          H  
ATOM    625  HA  ASN A  43       3.357   1.821  10.816  1.00  1.330          H  
ATOM    626 1HB  ASN A  43       5.660   1.764   9.850  1.00  1.990          H  
ATOM    627 2HB  ASN A  43       5.401   3.030  10.996  1.00  1.990          H  
ATOM    628 1HD2 ASN A  43       8.244   2.102  12.716  1.00  1.990          H  
ATOM    629 2HD2 ASN A  43       7.162   3.336  12.155  1.00  1.990          H  
ATOM    630  N   LEU A  44       4.108  -0.095   9.291  1.00  0.980          N  
ATOM    631  CA  LEU A  44       4.321  -1.213   8.400  1.00  0.990          C  
ATOM    632  C   LEU A  44       5.620  -0.940   7.670  1.00  0.760          C  
ATOM    633  O   LEU A  44       5.762   0.088   6.992  1.00  0.560          O  
ATOM    634  CB  LEU A  44       3.193  -1.343   7.360  1.00  1.380          C  
ATOM    635  CG  LEU A  44       1.758  -1.585   7.861  1.00  1.380          C  
ATOM    636  CD1 LEU A  44       0.790  -1.502   6.665  1.00  1.380          C  
ATOM    637  CD2 LEU A  44       1.669  -2.967   8.517  1.00  1.380          C  
ATOM    638  H   LEU A  44       3.933   0.813   8.875  1.00  1.180          H  
ATOM    639  HA  LEU A  44       4.431  -2.129   8.975  1.00  1.190          H  
ATOM    640 1HB  LEU A  44       3.175  -0.430   6.777  1.00  1.660          H  
ATOM    641 2HB  LEU A  44       3.446  -2.155   6.697  1.00  1.660          H  
ATOM    642  HG  LEU A  44       1.487  -0.813   8.584  1.00  1.660          H  
ATOM    643 1HD1 LEU A  44      -0.231  -1.664   7.007  1.00  1.660          H  
ATOM    644 2HD1 LEU A  44       0.860  -0.526   6.210  1.00  1.660          H  
ATOM    645 3HD1 LEU A  44       1.048  -2.261   5.928  1.00  1.660          H  
ATOM    646 1HD2 LEU A  44       0.647  -3.136   8.868  1.00  1.660          H  
ATOM    647 2HD2 LEU A  44       1.936  -3.742   7.796  1.00  1.660          H  
ATOM    648 3HD2 LEU A  44       2.351  -3.009   9.361  1.00  1.660          H  
ATOM    649  N   GLU A  45       6.573  -1.845   7.834  1.00  0.830          N  
ATOM    650  CA  GLU A  45       7.889  -1.735   7.207  1.00  0.730          C  
ATOM    651  C   GLU A  45       7.886  -2.524   5.912  1.00  0.770          C  
ATOM    652  O   GLU A  45       7.745  -3.753   5.941  1.00  0.840          O  
ATOM    653  CB  GLU A  45       8.987  -2.296   8.121  1.00  1.060          C  
ATOM    654  CG  GLU A  45       9.169  -1.574   9.444  1.00  1.060          C  
ATOM    655  CD  GLU A  45      10.233  -2.223  10.317  1.00  1.060          C  
ATOM    656  OE1 GLU A  45      10.666  -3.306   9.989  1.00  1.060          O  
ATOM    657  OE2 GLU A  45      10.611  -1.636  11.305  1.00  1.060          O  
ATOM    658  H   GLU A  45       6.375  -2.639   8.423  1.00  1.000          H  
ATOM    659  HA  GLU A  45       8.096  -0.687   6.978  1.00  0.880          H  
ATOM    660 1HB  GLU A  45       8.822  -3.337   8.311  1.00  1.270          H  
ATOM    661 2HB  GLU A  45       9.939  -2.228   7.596  1.00  1.270          H  
ATOM    662 1HG  GLU A  45       9.449  -0.539   9.244  1.00  1.270          H  
ATOM    663 2HG  GLU A  45       8.218  -1.566   9.977  1.00  1.270          H  
ATOM    664  N   ILE A  46       7.949  -1.839   4.771  1.00  0.720          N  
ATOM    665  CA  ILE A  46       7.865  -2.517   3.486  1.00  0.730          C  
ATOM    666  C   ILE A  46       9.159  -2.332   2.664  1.00  0.740          C  
ATOM    667  O   ILE A  46       9.597  -1.204   2.434  1.00  0.700          O  
ATOM    668  CB  ILE A  46       6.675  -1.943   2.710  1.00  1.020          C  
ATOM    669  CG1 ILE A  46       5.364  -1.923   3.587  1.00  1.020          C  
ATOM    670  CG2 ILE A  46       6.458  -2.750   1.469  1.00  1.020          C  
ATOM    671  CD1 ILE A  46       4.818  -3.255   4.075  1.00  1.020          C  
ATOM    672  H   ILE A  46       8.023  -0.815   4.783  1.00  0.860          H  
ATOM    673  HA  ILE A  46       7.722  -3.583   3.646  1.00  0.880          H  
ATOM    674  HB  ILE A  46       6.879  -0.924   2.445  1.00  1.220          H  
ATOM    675 1HG1 ILE A  46       5.548  -1.291   4.459  1.00  1.220          H  
ATOM    676 2HG1 ILE A  46       4.612  -1.453   2.991  1.00  1.220          H  
ATOM    677 1HG2 ILE A  46       5.628  -2.344   0.926  1.00  1.220          H  
ATOM    678 2HG2 ILE A  46       7.343  -2.718   0.834  1.00  1.220          H  
ATOM    679 3HG2 ILE A  46       6.250  -3.784   1.727  1.00  1.220          H  
ATOM    680 1HD1 ILE A  46       3.912  -3.085   4.642  1.00  1.220          H  
ATOM    681 2HD1 ILE A  46       4.589  -3.888   3.240  1.00  1.220          H  
ATOM    682 3HD1 ILE A  46       5.544  -3.740   4.705  1.00  1.220          H  
ATOM    683  N   VAL A  47       9.768  -3.417   2.176  1.00  0.790          N  
ATOM    684  CA  VAL A  47      11.008  -3.248   1.399  1.00  0.820          C  
ATOM    685  C   VAL A  47      10.931  -3.796  -0.014  1.00  0.870          C  
ATOM    686  O   VAL A  47      10.717  -4.992  -0.231  1.00  1.130          O  
ATOM    687  CB  VAL A  47      12.213  -3.889   2.112  1.00  1.140          C  
ATOM    688  CG1 VAL A  47      13.493  -3.717   1.250  1.00  1.140          C  
ATOM    689  CG2 VAL A  47      12.394  -3.231   3.452  1.00  1.140          C  
ATOM    690  H   VAL A  47       9.345  -4.338   2.347  1.00  0.950          H  
ATOM    691  HA  VAL A  47      11.216  -2.182   1.313  1.00  0.980          H  
ATOM    692  HB  VAL A  47      12.038  -4.949   2.244  1.00  1.360          H  
ATOM    693 1HG1 VAL A  47      14.339  -4.166   1.763  1.00  1.360          H  
ATOM    694 2HG1 VAL A  47      13.377  -4.200   0.280  1.00  1.360          H  
ATOM    695 3HG1 VAL A  47      13.693  -2.647   1.094  1.00  1.360          H  
ATOM    696 1HG2 VAL A  47      13.242  -3.675   3.968  1.00  1.360          H  
ATOM    697 2HG2 VAL A  47      12.576  -2.173   3.291  1.00  1.360          H  
ATOM    698 3HG2 VAL A  47      11.497  -3.363   4.056  1.00  1.360          H  
ATOM    699  N   LEU A  48      11.185  -2.919  -0.977  1.00  0.760          N  
ATOM    700  CA  LEU A  48      11.127  -3.312  -2.376  1.00  0.980          C  
ATOM    701  C   LEU A  48      12.490  -3.680  -2.897  1.00  1.070          C  
ATOM    702  O   LEU A  48      13.489  -3.038  -2.574  1.00  1.180          O  
ATOM    703  CB  LEU A  48      10.531  -2.170  -3.210  1.00  1.280          C  
ATOM    704  CG  LEU A  48       9.061  -1.784  -2.879  1.00  1.280          C  
ATOM    705  CD1 LEU A  48       8.652  -0.572  -3.661  1.00  1.280          C  
ATOM    706  CD2 LEU A  48       8.152  -2.923  -3.242  1.00  1.280          C  
ATOM    707  H   LEU A  48      11.432  -1.957  -0.711  1.00  0.910          H  
ATOM    708  HA  LEU A  48      10.511  -4.200  -2.469  1.00  1.180          H  
ATOM    709 1HB  LEU A  48      11.150  -1.285  -3.065  1.00  1.540          H  
ATOM    710 2HB  LEU A  48      10.579  -2.454  -4.258  1.00  1.540          H  
ATOM    711  HG  LEU A  48       8.962  -1.563  -1.814  1.00  1.540          H  
ATOM    712 1HD1 LEU A  48       7.615  -0.343  -3.415  1.00  1.540          H  
ATOM    713 2HD1 LEU A  48       9.281   0.259  -3.387  1.00  1.540          H  
ATOM    714 3HD1 LEU A  48       8.732  -0.764  -4.727  1.00  1.540          H  
ATOM    715 1HD2 LEU A  48       7.124  -2.645  -3.016  1.00  1.540          H  
ATOM    716 2HD2 LEU A  48       8.240  -3.136  -4.296  1.00  1.540          H  
ATOM    717 3HD2 LEU A  48       8.404  -3.803  -2.681  1.00  1.540          H  
ATOM    718  N   THR A  49      12.533  -4.719  -3.721  1.00  1.080          N  
ATOM    719  CA  THR A  49      13.798  -5.146  -4.303  1.00  1.170          C  
ATOM    720  C   THR A  49      13.646  -5.365  -5.799  1.00  1.350          C  
ATOM    721  O   THR A  49      12.542  -5.604  -6.277  1.00  1.580          O  
ATOM    722  CB  THR A  49      14.294  -6.463  -3.643  1.00  1.600          C  
ATOM    723  OG1 THR A  49      13.410  -7.556  -3.978  1.00  1.600          O  
ATOM    724  CG2 THR A  49      14.282  -6.301  -2.110  1.00  1.600          C  
ATOM    725  H   THR A  49      11.665  -5.228  -3.933  1.00  1.300          H  
ATOM    726  HA  THR A  49      14.543  -4.365  -4.144  1.00  1.400          H  
ATOM    727  HB  THR A  49      15.303  -6.690  -3.983  1.00  1.920          H  
ATOM    728  HG1 THR A  49      13.593  -7.875  -4.878  1.00  1.920          H  
ATOM    729 1HG2 THR A  49      14.631  -7.223  -1.649  1.00  1.920          H  
ATOM    730 2HG2 THR A  49      14.938  -5.480  -1.825  1.00  1.920          H  
ATOM    731 3HG2 THR A  49      13.272  -6.095  -1.760  1.00  1.920          H  
ATOM    732  N   GLY A  50      14.773  -5.363  -6.524  1.00  1.290          N  
ATOM    733  CA  GLY A  50      14.817  -5.696  -7.960  1.00  1.410          C  
ATOM    734  C   GLY A  50      14.479  -4.560  -8.948  1.00  1.340          C  
ATOM    735  O   GLY A  50      14.517  -4.770 -10.163  1.00  1.410          O  
ATOM    736  H   GLY A  50      15.642  -5.143  -6.059  1.00  1.550          H  
ATOM    737 1HA  GLY A  50      15.813  -6.071  -8.194  1.00  1.690          H  
ATOM    738 2HA  GLY A  50      14.155  -6.534  -8.149  1.00  1.690          H  
ATOM    739  N   HIS A  51      14.169  -3.354  -8.464  1.00  1.220          N  
ATOM    740  CA  HIS A  51      13.828  -2.281  -9.395  1.00  1.190          C  
ATOM    741  C   HIS A  51      14.064  -0.881  -8.828  1.00  1.050          C  
ATOM    742  O   HIS A  51      14.297  -0.670  -7.630  1.00  0.980          O  
ATOM    743  CB  HIS A  51      12.365  -2.388  -9.882  1.00  1.680          C  
ATOM    744  CG  HIS A  51      11.266  -2.105  -8.866  1.00  1.680          C  
ATOM    745  ND1 HIS A  51      10.828  -3.025  -7.943  1.00  1.680          N  
ATOM    746  CD2 HIS A  51      10.500  -1.006  -8.687  1.00  1.680          C  
ATOM    747  CE1 HIS A  51       9.849  -2.503  -7.227  1.00  1.680          C  
ATOM    748  NE2 HIS A  51       9.624  -1.279  -7.663  1.00  1.680          N  
ATOM    749  H   HIS A  51      14.138  -3.195  -7.471  1.00  1.460          H  
ATOM    750  HA  HIS A  51      14.462  -2.371 -10.276  1.00  1.430          H  
ATOM    751 1HB  HIS A  51      12.219  -1.706 -10.717  1.00  2.010          H  
ATOM    752 2HB  HIS A  51      12.198  -3.390 -10.269  1.00  2.010          H  
ATOM    753  HD2 HIS A  51      10.561  -0.079  -9.260  1.00  2.010          H  
ATOM    754  HE1 HIS A  51       9.310  -3.007  -6.428  1.00  2.010          H  
ATOM    755  HE2 HIS A  51       8.919  -0.641  -7.314  1.00  2.010          H  
ATOM    756  N   ASN A  52      13.985   0.121  -9.706  1.00  1.030          N  
ATOM    757  CA  ASN A  52      14.181   1.510  -9.296  1.00  0.940          C  
ATOM    758  C   ASN A  52      12.918   2.066  -8.656  1.00  0.960          C  
ATOM    759  O   ASN A  52      12.233   2.913  -9.231  1.00  1.030          O  
ATOM    760  CB  ASN A  52      14.601   2.361 -10.484  1.00  1.350          C  
ATOM    761  CG  ASN A  52      15.074   3.761 -10.104  1.00  1.350          C  
ATOM    762  OD1 ASN A  52      15.282   4.094  -8.931  1.00  1.350          O  
ATOM    763  ND2 ASN A  52      15.273   4.582 -11.103  1.00  1.350          N  
ATOM    764  H   ASN A  52      13.793  -0.086 -10.674  1.00  1.240          H  
ATOM    765  HA  ASN A  52      14.973   1.542  -8.545  1.00  1.130          H  
ATOM    766 1HB  ASN A  52      15.408   1.858 -11.019  1.00  1.620          H  
ATOM    767 2HB  ASN A  52      13.764   2.454 -11.174  1.00  1.620          H  
ATOM    768 1HD2 ASN A  52      15.596   5.514 -10.927  1.00  1.620          H  
ATOM    769 2HD2 ASN A  52      15.106   4.281 -12.042  1.00  1.620          H  
ATOM    770  N   ALA A  53      12.661   1.603  -7.433  1.00  0.900          N  
ATOM    771  CA  ALA A  53      11.445   1.871  -6.658  1.00  0.890          C  
ATOM    772  C   ALA A  53      11.165   3.352  -6.459  1.00  0.810          C  
ATOM    773  O   ALA A  53      10.013   3.773  -6.381  1.00  0.830          O  
ATOM    774  CB  ALA A  53      11.546   1.198  -5.301  1.00  1.250          C  
ATOM    775  H   ALA A  53      13.340   0.918  -7.086  1.00  1.080          H  
ATOM    776  HA  ALA A  53      10.602   1.451  -7.203  1.00  1.070          H  
ATOM    777 1HB  ALA A  53      10.633   1.382  -4.760  1.00  1.500          H  
ATOM    778 2HB  ALA A  53      11.694   0.123  -5.436  1.00  1.500          H  
ATOM    779 3HB  ALA A  53      12.387   1.614  -4.746  1.00  1.500          H  
ATOM    780  N   ASP A  54      12.195   4.171  -6.402  1.00  0.750          N  
ATOM    781  CA  ASP A  54      11.974   5.590  -6.191  1.00  0.710          C  
ATOM    782  C   ASP A  54      11.044   6.208  -7.247  1.00  0.760          C  
ATOM    783  O   ASP A  54      10.199   7.076  -6.949  1.00  0.750          O  
ATOM    784  CB  ASP A  54      13.312   6.299  -6.242  1.00  1.010          C  
ATOM    785  CG  ASP A  54      14.181   5.974  -5.082  1.00  1.010          C  
ATOM    786  OD1 ASP A  54      13.716   5.419  -4.114  1.00  1.010          O  
ATOM    787  OD2 ASP A  54      15.329   6.263  -5.181  1.00  1.010          O  
ATOM    788  H   ASP A  54      13.143   3.813  -6.434  1.00  0.900          H  
ATOM    789  HA  ASP A  54      11.541   5.728  -5.217  1.00  0.850          H  
ATOM    790 1HB  ASP A  54      13.834   6.013  -7.161  1.00  1.210          H  
ATOM    791 2HB  ASP A  54      13.172   7.351  -6.277  1.00  1.210          H  
ATOM    792  N   LEU A  55      11.141   5.753  -8.497  1.00  0.830          N  
ATOM    793  CA  LEU A  55      10.338   6.359  -9.544  1.00  0.900          C  
ATOM    794  C   LEU A  55       9.019   5.625  -9.727  1.00  0.950          C  
ATOM    795  O   LEU A  55       8.724   5.071 -10.790  1.00  1.050          O  
ATOM    796  CB  LEU A  55      11.134   6.423 -10.845  1.00  1.230          C  
ATOM    797  CG  LEU A  55      12.504   7.191 -10.764  1.00  1.230          C  
ATOM    798  CD1 LEU A  55      13.155   7.162 -12.140  1.00  1.230          C  
ATOM    799  CD2 LEU A  55      12.313   8.641 -10.251  1.00  1.230          C  
ATOM    800  H   LEU A  55      11.753   4.964  -8.734  1.00  1.000          H  
ATOM    801  HA  LEU A  55      10.084   7.372  -9.244  1.00  1.080          H  
ATOM    802 1HB  LEU A  55      11.348   5.400 -11.157  1.00  1.480          H  
ATOM    803 2HB  LEU A  55      10.519   6.896 -11.610  1.00  1.480          H  
ATOM    804  HG  LEU A  55      13.165   6.663 -10.076  1.00  1.480          H  
ATOM    805 1HD1 LEU A  55      14.123   7.659 -12.097  1.00  1.480          H  
ATOM    806 2HD1 LEU A  55      13.291   6.129 -12.455  1.00  1.480          H  
ATOM    807 3HD1 LEU A  55      12.516   7.677 -12.857  1.00  1.480          H  
ATOM    808 1HD2 LEU A  55      13.283   9.134 -10.207  1.00  1.480          H  
ATOM    809 2HD2 LEU A  55      11.660   9.186 -10.931  1.00  1.480          H  
ATOM    810 3HD2 LEU A  55      11.880   8.641  -9.255  1.00  1.480          H  
ATOM    811  N   SER A  56       8.223   5.657  -8.673  1.00  0.890          N  
ATOM    812  CA  SER A  56       6.925   5.005  -8.633  1.00  0.930          C  
ATOM    813  C   SER A  56       6.000   5.686  -7.642  1.00  0.840          C  
ATOM    814  O   SER A  56       6.427   6.467  -6.772  1.00  0.710          O  
ATOM    815  CB  SER A  56       7.052   3.536  -8.259  1.00  1.290          C  
ATOM    816  OG  SER A  56       7.439   3.371  -6.921  1.00  1.290          O  
ATOM    817  H   SER A  56       8.589   6.160  -7.864  1.00  1.070          H  
ATOM    818  HA  SER A  56       6.475   5.076  -9.623  1.00  1.120          H  
ATOM    819 1HB  SER A  56       6.095   3.043  -8.420  1.00  1.540          H  
ATOM    820 2HB  SER A  56       7.782   3.055  -8.910  1.00  1.540          H  
ATOM    821  HG  SER A  56       8.406   3.521  -6.880  1.00  1.540          H  
ATOM    822  N   PHE A  57       4.715   5.397  -7.796  1.00  0.940          N  
ATOM    823  CA  PHE A  57       3.682   5.912  -6.920  1.00  0.900          C  
ATOM    824  C   PHE A  57       3.153   4.695  -6.190  1.00  0.870          C  
ATOM    825  O   PHE A  57       2.609   3.801  -6.836  1.00  0.950          O  
ATOM    826  CB  PHE A  57       2.542   6.504  -7.755  1.00  1.280          C  
ATOM    827  CG  PHE A  57       2.954   7.582  -8.768  1.00  1.280          C  
ATOM    828  CD1 PHE A  57       4.118   8.343  -8.668  1.00  1.280          C  
ATOM    829  CD2 PHE A  57       2.158   7.778  -9.875  1.00  1.280          C  
ATOM    830  CE1 PHE A  57       4.447   9.255  -9.653  1.00  1.280          C  
ATOM    831  CE2 PHE A  57       2.479   8.685 -10.850  1.00  1.280          C  
ATOM    832  CZ  PHE A  57       3.625   9.425 -10.743  1.00  1.280          C  
ATOM    833  H   PHE A  57       4.445   4.772  -8.543  1.00  1.130          H  
ATOM    834  HA  PHE A  57       4.089   6.629  -6.205  1.00  1.080          H  
ATOM    835 1HB  PHE A  57       2.031   5.708  -8.297  1.00  1.530          H  
ATOM    836 2HB  PHE A  57       1.805   6.949  -7.083  1.00  1.530          H  
ATOM    837  HD1 PHE A  57       4.774   8.222  -7.813  1.00  1.530          H  
ATOM    838  HD2 PHE A  57       1.254   7.193  -9.976  1.00  1.530          H  
ATOM    839  HE1 PHE A  57       5.355   9.839  -9.568  1.00  1.530          H  
ATOM    840  HE2 PHE A  57       1.816   8.807 -11.712  1.00  1.530          H  
ATOM    841  HZ  PHE A  57       3.879  10.144 -11.518  1.00  1.530          H  
ATOM    842  N   LEU A  58       3.346   4.606  -4.888  1.00  0.800          N  
ATOM    843  CA  LEU A  58       2.882   3.415  -4.187  1.00  0.800          C  
ATOM    844  C   LEU A  58       1.598   3.729  -3.475  1.00  0.830          C  
ATOM    845  O   LEU A  58       1.589   4.451  -2.476  1.00  1.030          O  
ATOM    846  CB  LEU A  58       3.961   2.916  -3.232  1.00  1.120          C  
ATOM    847  CG  LEU A  58       5.319   2.599  -3.912  1.00  1.120          C  
ATOM    848  CD1 LEU A  58       6.325   2.186  -2.867  1.00  1.120          C  
ATOM    849  CD2 LEU A  58       5.153   1.501  -4.936  1.00  1.120          C  
ATOM    850  H   LEU A  58       3.808   5.349  -4.388  1.00  0.960          H  
ATOM    851  HA  LEU A  58       2.646   2.634  -4.904  1.00  0.960          H  
ATOM    852 1HB  LEU A  58       4.129   3.672  -2.464  1.00  1.340          H  
ATOM    853 2HB  LEU A  58       3.605   2.004  -2.749  1.00  1.340          H  
ATOM    854  HG  LEU A  58       5.682   3.480  -4.410  1.00  1.340          H  
ATOM    855 1HD1 LEU A  58       7.275   1.989  -3.349  1.00  1.340          H  
ATOM    856 2HD1 LEU A  58       6.454   2.966  -2.155  1.00  1.340          H  
ATOM    857 3HD1 LEU A  58       5.983   1.294  -2.363  1.00  1.340          H  
ATOM    858 1HD2 LEU A  58       6.118   1.288  -5.397  1.00  1.340          H  
ATOM    859 2HD2 LEU A  58       4.783   0.615  -4.425  1.00  1.340          H  
ATOM    860 3HD2 LEU A  58       4.460   1.791  -5.713  1.00  1.340          H  
ATOM    861  N   GLN A  59       0.517   3.181  -4.010  1.00  0.640          N  
ATOM    862  CA  GLN A  59      -0.815   3.452  -3.510  1.00  0.560          C  
ATOM    863  C   GLN A  59      -1.141   2.508  -2.395  1.00  0.440          C  
ATOM    864  O   GLN A  59      -0.614   1.398  -2.337  1.00  0.700          O  
ATOM    865  CB  GLN A  59      -1.876   3.232  -4.579  1.00  0.820          C  
ATOM    866  CG  GLN A  59      -1.827   4.107  -5.776  1.00  0.820          C  
ATOM    867  CD  GLN A  59      -3.008   3.762  -6.663  1.00  0.820          C  
ATOM    868  OE1 GLN A  59      -4.150   3.731  -6.171  1.00  0.820          O  
ATOM    869  NE2 GLN A  59      -2.766   3.491  -7.918  1.00  0.820          N  
ATOM    870  H   GLN A  59       0.641   2.538  -4.804  1.00  0.770          H  
ATOM    871  HA  GLN A  59      -0.865   4.474  -3.127  1.00  0.670          H  
ATOM    872 1HB  GLN A  59      -1.796   2.214  -4.944  1.00  0.980          H  
ATOM    873 2HB  GLN A  59      -2.862   3.336  -4.124  1.00  0.980          H  
ATOM    874 1HG  GLN A  59      -1.873   5.149  -5.478  1.00  0.980          H  
ATOM    875 2HG  GLN A  59      -0.905   3.912  -6.337  1.00  0.980          H  
ATOM    876 1HE2 GLN A  59      -3.507   3.234  -8.531  1.00  0.980          H  
ATOM    877 2HE2 GLN A  59      -1.791   3.503  -8.285  1.00  0.980          H  
ATOM    878  N   TRP A  60      -2.031   2.918  -1.534  1.00  0.260          N  
ATOM    879  CA  TRP A  60      -2.496   2.002  -0.506  1.00  0.490          C  
ATOM    880  C   TRP A  60      -3.999   1.770  -0.493  1.00  0.450          C  
ATOM    881  O   TRP A  60      -4.785   2.563  -1.024  1.00  0.440          O  
ATOM    882  CB  TRP A  60      -1.971   2.402   0.848  1.00  0.590          C  
ATOM    883  CG  TRP A  60      -0.498   2.127   1.011  1.00  0.590          C  
ATOM    884  CD1 TRP A  60       0.530   2.909   0.631  1.00  0.590          C  
ATOM    885  CD2 TRP A  60       0.103   0.961   1.633  1.00  0.590          C  
ATOM    886  NE1 TRP A  60       1.716   2.327   0.983  1.00  0.590          N  
ATOM    887  CE2 TRP A  60       1.469   1.148   1.604  1.00  0.590          C  
ATOM    888  CE3 TRP A  60      -0.411  -0.202   2.209  1.00  0.590          C  
ATOM    889  CZ2 TRP A  60       2.341   0.229   2.145  1.00  0.590          C  
ATOM    890  CZ3 TRP A  60       0.460  -1.117   2.752  1.00  0.590          C  
ATOM    891  CH2 TRP A  60       1.788  -0.912   2.729  1.00  0.590          C  
ATOM    892  H   TRP A  60      -2.363   3.893  -1.602  1.00  0.310          H  
ATOM    893  HA  TRP A  60      -2.047   1.029  -0.705  1.00  0.590          H  
ATOM    894 1HB  TRP A  60      -2.140   3.463   1.009  1.00  0.710          H  
ATOM    895 2HB  TRP A  60      -2.518   1.879   1.583  1.00  0.710          H  
ATOM    896  HD1 TRP A  60       0.433   3.871   0.124  1.00  0.710          H  
ATOM    897  HE1 TRP A  60       2.629   2.722   0.811  1.00  0.710          H  
ATOM    898  HE3 TRP A  60      -1.476  -0.384   2.227  1.00  0.710          H  
ATOM    899  HZ2 TRP A  60       3.423   0.380   2.119  1.00  0.710          H  
ATOM    900  HZ3 TRP A  60       0.058  -2.013   3.201  1.00  0.710          H  
ATOM    901  HH2 TRP A  60       2.430  -1.664   3.167  1.00  0.710          H  
ATOM    902  N   ILE A  61      -4.372   0.626   0.074  1.00  0.420          N  
ATOM    903  CA  ILE A  61      -5.758   0.176   0.200  1.00  0.350          C  
ATOM    904  C   ILE A  61      -5.919  -0.421   1.608  1.00  0.380          C  
ATOM    905  O   ILE A  61      -4.911  -0.778   2.233  1.00  0.470          O  
ATOM    906  CB  ILE A  61      -5.961  -0.958  -0.853  1.00  0.520          C  
ATOM    907  CG1 ILE A  61      -7.404  -1.337  -1.221  1.00  0.520          C  
ATOM    908  CG2 ILE A  61      -5.355  -2.179  -0.343  1.00  0.520          C  
ATOM    909  CD1 ILE A  61      -8.030  -0.518  -2.279  1.00  0.520          C  
ATOM    910  H   ILE A  61      -3.622   0.004   0.380  1.00  0.500          H  
ATOM    911  HA  ILE A  61      -6.443   1.003   0.079  1.00  0.420          H  
ATOM    912  HB  ILE A  61      -5.442  -0.667  -1.766  1.00  0.620          H  
ATOM    913 1HG1 ILE A  61      -7.404  -2.352  -1.566  1.00  0.620          H  
ATOM    914 2HG1 ILE A  61      -8.029  -1.263  -0.340  1.00  0.620          H  
ATOM    915 1HG2 ILE A  61      -5.444  -2.910  -1.115  1.00  0.620          H  
ATOM    916 2HG2 ILE A  61      -4.317  -1.976  -0.119  1.00  0.620          H  
ATOM    917 3HG2 ILE A  61      -5.847  -2.556   0.550  1.00  0.620          H  
ATOM    918 1HD1 ILE A  61      -9.040  -0.856  -2.476  1.00  0.620          H  
ATOM    919 2HD1 ILE A  61      -8.058   0.427  -1.996  1.00  0.620          H  
ATOM    920 3HD1 ILE A  61      -7.442  -0.596  -3.192  1.00  0.620          H  
ATOM    921  N   ARG A  62      -7.163  -0.546   2.093  1.00  0.370          N  
ATOM    922  CA  ARG A  62      -7.456  -1.272   3.338  1.00  0.450          C  
ATOM    923  C   ARG A  62      -8.630  -2.240   3.252  1.00  0.150          C  
ATOM    924  O   ARG A  62      -9.704  -1.910   2.723  1.00  0.240          O  
ATOM    925  CB  ARG A  62      -7.794  -0.330   4.466  1.00  0.600          C  
ATOM    926  CG  ARG A  62      -8.110  -0.996   5.804  1.00  0.600          C  
ATOM    927  CD  ARG A  62      -8.347  -0.022   6.915  1.00  0.600          C  
ATOM    928  NE  ARG A  62      -9.671   0.579   6.842  1.00  0.600          N  
ATOM    929  CZ  ARG A  62     -10.107   1.613   7.594  1.00  0.600          C  
ATOM    930  NH1 ARG A  62      -9.308   2.209   8.454  1.00  0.600          N  
ATOM    931  NH2 ARG A  62     -11.363   2.015   7.470  1.00  0.600          N  
ATOM    932  H   ARG A  62      -7.939  -0.125   1.570  1.00  0.440          H  
ATOM    933  HA  ARG A  62      -6.569  -1.848   3.614  1.00  0.540          H  
ATOM    934 1HB  ARG A  62      -6.936   0.306   4.634  1.00  0.720          H  
ATOM    935 2HB  ARG A  62      -8.644   0.289   4.184  1.00  0.720          H  
ATOM    936 1HG  ARG A  62      -9.047  -1.510   5.686  1.00  0.720          H  
ATOM    937 2HG  ARG A  62      -7.356  -1.724   6.077  1.00  0.720          H  
ATOM    938 1HD  ARG A  62      -8.255  -0.543   7.868  1.00  0.720          H  
ATOM    939 2HD  ARG A  62      -7.614   0.777   6.865  1.00  0.720          H  
ATOM    940  HE  ARG A  62     -10.335   0.157   6.205  1.00  0.720          H  
ATOM    941 1HH1 ARG A  62      -8.354   1.911   8.564  1.00  0.720          H  
ATOM    942 2HH1 ARG A  62      -9.658   2.974   9.038  1.00  0.720          H  
ATOM    943 1HH2 ARG A  62     -11.980   1.550   6.819  1.00  0.720          H  
ATOM    944 2HH2 ARG A  62     -11.715   2.780   8.032  1.00  0.720          H  
ATOM    945  N   GLU A  63      -8.451  -3.423   3.859  1.00  0.210          N  
ATOM    946  CA  GLU A  63      -9.538  -4.387   3.991  1.00  0.070          C  
ATOM    947  C   GLU A  63      -9.818  -4.741   5.450  1.00  0.250          C  
ATOM    948  O   GLU A  63      -8.954  -5.254   6.169  1.00  0.330          O  
ATOM    949  CB  GLU A  63      -9.216  -5.684   3.263  1.00  0.150          C  
ATOM    950  CG  GLU A  63     -10.348  -6.701   3.281  1.00  0.150          C  
ATOM    951  CD  GLU A  63     -10.073  -7.936   2.483  1.00  0.150          C  
ATOM    952  OE1 GLU A  63      -9.057  -8.004   1.831  1.00  0.150          O  
ATOM    953  OE2 GLU A  63     -10.890  -8.822   2.519  1.00  0.150          O  
ATOM    954  H   GLU A  63      -7.525  -3.666   4.227  1.00  0.250          H  
ATOM    955  HA  GLU A  63     -10.446  -3.954   3.567  1.00  0.080          H  
ATOM    956 1HB  GLU A  63      -8.902  -5.498   2.273  1.00  0.180          H  
ATOM    957 2HB  GLU A  63      -8.388  -6.145   3.765  1.00  0.180          H  
ATOM    958 1HG  GLU A  63     -10.550  -6.995   4.312  1.00  0.180          H  
ATOM    959 2HG  GLU A  63     -11.247  -6.220   2.891  1.00  0.180          H  
ATOM    960  N   VAL A  64     -11.054  -4.506   5.871  1.00  0.520          N  
ATOM    961  CA  VAL A  64     -11.523  -4.829   7.215  1.00  0.730          C  
ATOM    962  C   VAL A  64     -12.698  -5.758   7.076  1.00  0.910          C  
ATOM    963  O   VAL A  64     -13.678  -5.400   6.419  1.00  0.900          O  
ATOM    964  CB  VAL A  64     -11.932  -3.561   8.000  1.00  0.940          C  
ATOM    965  CG1 VAL A  64     -12.500  -3.937   9.364  1.00  0.940          C  
ATOM    966  CG2 VAL A  64     -10.703  -2.688   8.191  1.00  0.940          C  
ATOM    967  H   VAL A  64     -11.706  -4.084   5.218  1.00  0.620          H  
ATOM    968  HA  VAL A  64     -10.733  -5.344   7.763  1.00  0.880          H  
ATOM    969  HB  VAL A  64     -12.702  -3.019   7.451  1.00  1.130          H  
ATOM    970 1HG1 VAL A  64     -12.777  -3.036   9.908  1.00  1.130          H  
ATOM    971 2HG1 VAL A  64     -13.388  -4.563   9.244  1.00  1.130          H  
ATOM    972 3HG1 VAL A  64     -11.744  -4.489   9.923  1.00  1.130          H  
ATOM    973 1HG2 VAL A  64     -10.966  -1.789   8.741  1.00  1.130          H  
ATOM    974 2HG2 VAL A  64      -9.945  -3.243   8.743  1.00  1.130          H  
ATOM    975 3HG2 VAL A  64     -10.323  -2.423   7.232  1.00  1.130          H  
ATOM    976  N   THR A  65     -12.626  -6.916   7.716  1.00  1.180          N  
ATOM    977  CA  THR A  65     -13.689  -7.890   7.599  1.00  1.400          C  
ATOM    978  C   THR A  65     -15.011  -7.242   7.963  1.00  1.520          C  
ATOM    979  O   THR A  65     -15.168  -6.715   9.058  1.00  1.670          O  
ATOM    980  CB  THR A  65     -13.400  -9.088   8.528  1.00  1.870          C  
ATOM    981  OG1 THR A  65     -12.128  -9.653   8.174  1.00  1.870          O  
ATOM    982  CG2 THR A  65     -14.477 -10.149   8.389  1.00  1.870          C  
ATOM    983  H   THR A  65     -11.803  -7.148   8.262  1.00  1.420          H  
ATOM    984  HA  THR A  65     -13.740  -8.237   6.566  1.00  1.680          H  
ATOM    985  HB  THR A  65     -13.359  -8.740   9.561  1.00  2.250          H  
ATOM    986  HG1 THR A  65     -11.839 -10.251   8.872  1.00  2.250          H  
ATOM    987 1HG2 THR A  65     -14.244 -10.982   9.049  1.00  2.250          H  
ATOM    988 2HG2 THR A  65     -15.446  -9.736   8.664  1.00  2.250          H  
ATOM    989 3HG2 THR A  65     -14.511 -10.500   7.360  1.00  2.250          H  
ATOM    990  N   GLY A  66     -15.989  -7.377   7.068  1.00  1.510          N  
ATOM    991  CA  GLY A  66     -17.317  -6.793   7.231  1.00  1.680          C  
ATOM    992  C   GLY A  66     -17.567  -5.648   6.239  1.00  1.590          C  
ATOM    993  O   GLY A  66     -18.721  -5.314   5.961  1.00  1.740          O  
ATOM    994  H   GLY A  66     -15.777  -7.862   6.208  1.00  1.810          H  
ATOM    995 1HA  GLY A  66     -18.071  -7.566   7.094  1.00  2.020          H  
ATOM    996 2HA  GLY A  66     -17.423  -6.419   8.248  1.00  2.020          H  
ATOM    997  N   TYR A  67     -16.495  -5.091   5.665  1.00  1.390          N  
ATOM    998  CA  TYR A  67     -16.603  -4.015   4.679  1.00  1.380          C  
ATOM    999  C   TYR A  67     -15.932  -4.277   3.334  1.00  1.200          C  
ATOM   1000  O   TYR A  67     -14.985  -5.057   3.214  1.00  1.000          O  
ATOM   1001  CB  TYR A  67     -16.076  -2.690   5.235  1.00  1.940          C  
ATOM   1002  CG  TYR A  67     -16.933  -2.070   6.306  1.00  1.940          C  
ATOM   1003  CD1 TYR A  67     -16.701  -2.266   7.654  1.00  1.940          C  
ATOM   1004  CD2 TYR A  67     -17.993  -1.278   5.897  1.00  1.940          C  
ATOM   1005  CE1 TYR A  67     -17.547  -1.640   8.571  1.00  1.940          C  
ATOM   1006  CE2 TYR A  67     -18.816  -0.682   6.811  1.00  1.940          C  
ATOM   1007  CZ  TYR A  67     -18.591  -0.860   8.142  1.00  1.940          C  
ATOM   1008  OH  TYR A  67     -19.417  -0.262   9.063  1.00  1.940          O  
ATOM   1009  H   TYR A  67     -15.558  -5.394   5.949  1.00  1.670          H  
ATOM   1010  HA  TYR A  67     -17.662  -3.873   4.468  1.00  1.660          H  
ATOM   1011 1HB  TYR A  67     -15.076  -2.853   5.650  1.00  2.320          H  
ATOM   1012 2HB  TYR A  67     -15.972  -1.971   4.420  1.00  2.320          H  
ATOM   1013  HD1 TYR A  67     -15.871  -2.892   7.995  1.00  2.320          H  
ATOM   1014  HD2 TYR A  67     -18.174  -1.128   4.833  1.00  2.320          H  
ATOM   1015  HE1 TYR A  67     -17.406  -1.756   9.629  1.00  2.320          H  
ATOM   1016  HE2 TYR A  67     -19.647  -0.064   6.475  1.00  2.320          H  
ATOM   1017  HH  TYR A  67     -19.010  -0.313   9.943  1.00  2.320          H  
ATOM   1018  N   VAL A  68     -16.445  -3.585   2.320  1.00  1.300          N  
ATOM   1019  CA  VAL A  68     -15.888  -3.551   0.976  1.00  1.180          C  
ATOM   1020  C   VAL A  68     -14.485  -2.946   1.009  1.00  0.910          C  
ATOM   1021  O   VAL A  68     -14.214  -2.057   1.813  1.00  0.690          O  
ATOM   1022  CB  VAL A  68     -16.822  -2.744   0.041  1.00  1.700          C  
ATOM   1023  CG1 VAL A  68     -16.834  -1.267   0.436  1.00  1.700          C  
ATOM   1024  CG2 VAL A  68     -16.379  -2.892  -1.419  1.00  1.700          C  
ATOM   1025  H   VAL A  68     -17.265  -3.028   2.507  1.00  1.560          H  
ATOM   1026  HA  VAL A  68     -15.818  -4.573   0.603  1.00  1.420          H  
ATOM   1027  HB  VAL A  68     -17.835  -3.128   0.154  1.00  2.040          H  
ATOM   1028 1HG1 VAL A  68     -17.515  -0.724  -0.216  1.00  2.040          H  
ATOM   1029 2HG1 VAL A  68     -17.158  -1.155   1.466  1.00  2.040          H  
ATOM   1030 3HG1 VAL A  68     -15.845  -0.853   0.326  1.00  2.040          H  
ATOM   1031 1HG2 VAL A  68     -17.064  -2.339  -2.058  1.00  2.040          H  
ATOM   1032 2HG2 VAL A  68     -15.372  -2.494  -1.557  1.00  2.040          H  
ATOM   1033 3HG2 VAL A  68     -16.396  -3.944  -1.701  1.00  2.040          H  
ATOM   1034  N   LEU A  69     -13.590  -3.468   0.177  1.00  0.930          N  
ATOM   1035  CA  LEU A  69     -12.223  -2.961   0.055  1.00  0.620          C  
ATOM   1036  C   LEU A  69     -12.229  -1.487  -0.422  1.00  0.530          C  
ATOM   1037  O   LEU A  69     -12.883  -1.173  -1.422  1.00  0.680          O  
ATOM   1038  CB  LEU A  69     -11.504  -3.852  -0.986  1.00  0.990          C  
ATOM   1039  CG  LEU A  69     -10.013  -3.648  -1.224  1.00  0.990          C  
ATOM   1040  CD1 LEU A  69      -9.225  -4.083  -0.005  1.00  0.990          C  
ATOM   1041  CD2 LEU A  69      -9.574  -4.439  -2.455  1.00  0.990          C  
ATOM   1042  H   LEU A  69     -13.879  -4.229  -0.419  1.00  1.120          H  
ATOM   1043  HA  LEU A  69     -11.741  -3.016   1.030  1.00  0.740          H  
ATOM   1044 1HB  LEU A  69     -11.642  -4.891  -0.685  1.00  1.190          H  
ATOM   1045 2HB  LEU A  69     -12.001  -3.711  -1.946  1.00  1.190          H  
ATOM   1046  HG  LEU A  69      -9.839  -2.612  -1.382  1.00  1.190          H  
ATOM   1047 1HD1 LEU A  69      -8.165  -3.937  -0.153  1.00  1.190          H  
ATOM   1048 2HD1 LEU A  69      -9.536  -3.518   0.850  1.00  1.190          H  
ATOM   1049 3HD1 LEU A  69      -9.412  -5.140   0.163  1.00  1.190          H  
ATOM   1050 1HD2 LEU A  69      -8.513  -4.282  -2.638  1.00  1.190          H  
ATOM   1051 2HD2 LEU A  69      -9.758  -5.502  -2.293  1.00  1.190          H  
ATOM   1052 3HD2 LEU A  69     -10.146  -4.098  -3.322  1.00  1.190          H  
ATOM   1053  N   VAL A  70     -11.514  -0.585   0.288  1.00  0.340          N  
ATOM   1054  CA  VAL A  70     -11.472   0.848  -0.101  1.00  0.380          C  
ATOM   1055  C   VAL A  70     -10.050   1.449  -0.096  1.00  0.370          C  
ATOM   1056  O   VAL A  70      -9.246   1.150   0.790  1.00  0.310          O  
ATOM   1057  CB  VAL A  70     -12.416   1.721   0.780  1.00  0.520          C  
ATOM   1058  CG1 VAL A  70     -12.345   3.207   0.351  1.00  0.520          C  
ATOM   1059  CG2 VAL A  70     -13.854   1.231   0.644  1.00  0.520          C  
ATOM   1060  H   VAL A  70     -10.991  -0.917   1.108  1.00  0.410          H  
ATOM   1061  HA  VAL A  70     -11.848   0.920  -1.123  1.00  0.460          H  
ATOM   1062  HB  VAL A  70     -12.103   1.657   1.820  1.00  0.620          H  
ATOM   1063 1HG1 VAL A  70     -13.016   3.792   0.973  1.00  0.620          H  
ATOM   1064 2HG1 VAL A  70     -11.339   3.597   0.466  1.00  0.620          H  
ATOM   1065 3HG1 VAL A  70     -12.651   3.301  -0.688  1.00  0.620          H  
ATOM   1066 1HG2 VAL A  70     -14.511   1.837   1.261  1.00  0.620          H  
ATOM   1067 2HG2 VAL A  70     -14.171   1.291  -0.395  1.00  0.620          H  
ATOM   1068 3HG2 VAL A  70     -13.905   0.210   0.974  1.00  0.620          H  
ATOM   1069  N   ALA A  71      -9.737   2.247  -1.135  1.00  0.470          N  
ATOM   1070  CA  ALA A  71      -8.447   2.952  -1.301  1.00  0.510          C  
ATOM   1071  C   ALA A  71      -8.170   4.020  -0.269  1.00  0.510          C  
ATOM   1072  O   ALA A  71      -9.078   4.718   0.183  1.00  0.520          O  
ATOM   1073  CB  ALA A  71      -8.370   3.554  -2.671  1.00  0.700          C  
ATOM   1074  H   ALA A  71     -10.453   2.403  -1.833  1.00  0.560          H  
ATOM   1075  HA  ALA A  71      -7.645   2.250  -1.202  1.00  0.610          H  
ATOM   1076 1HB  ALA A  71      -7.404   4.012  -2.778  1.00  0.840          H  
ATOM   1077 2HB  ALA A  71      -8.491   2.782  -3.423  1.00  0.840          H  
ATOM   1078 3HB  ALA A  71      -9.149   4.306  -2.787  1.00  0.840          H  
ATOM   1079  N   MET A  72      -6.886   4.140   0.087  1.00  0.500          N  
ATOM   1080  CA  MET A  72      -6.380   5.127   1.036  1.00  0.550          C  
ATOM   1081  C   MET A  72      -5.028   5.685   0.553  1.00  0.400          C  
ATOM   1082  O   MET A  72      -4.031   4.971   0.529  1.00  1.100          O  
ATOM   1083  CB  MET A  72      -6.253   4.434   2.407  1.00  0.750          C  
ATOM   1084  CG  MET A  72      -7.619   3.990   2.989  1.00  0.750          C  
ATOM   1085  SD  MET A  72      -7.612   2.999   4.471  1.00  0.750          S  
ATOM   1086  CE  MET A  72      -7.079   3.980   5.769  1.00  0.750          C  
ATOM   1087  H   MET A  72      -6.203   3.512  -0.344  1.00  0.600          H  
ATOM   1088  HA  MET A  72      -7.089   5.954   1.099  1.00  0.660          H  
ATOM   1089 1HB  MET A  72      -5.610   3.556   2.314  1.00  0.900          H  
ATOM   1090 2HB  MET A  72      -5.789   5.111   3.106  1.00  0.900          H  
ATOM   1091 1HG  MET A  72      -8.158   4.884   3.199  1.00  0.900          H  
ATOM   1092 2HG  MET A  72      -8.183   3.434   2.270  1.00  0.900          H  
ATOM   1093 1HE  MET A  72      -7.087   3.398   6.683  1.00  0.900          H  
ATOM   1094 2HE  MET A  72      -6.085   4.288   5.553  1.00  0.900          H  
ATOM   1095 3HE  MET A  72      -7.725   4.840   5.879  1.00  0.900          H  
ATOM   1096  N   ASN A  73      -4.960   6.996   0.298  1.00  1.180          N  
ATOM   1097  CA  ASN A  73      -3.758   7.667  -0.241  1.00  1.320          C  
ATOM   1098  C   ASN A  73      -3.332   7.144  -1.650  1.00  2.360          C  
ATOM   1099  O   ASN A  73      -2.350   6.408  -1.811  1.00  3.360          O  
ATOM   1100  CB  ASN A  73      -2.601   7.707   0.763  1.00  1.790          C  
ATOM   1101  CG  ASN A  73      -2.968   8.501   2.066  1.00  1.790          C  
ATOM   1102  OD1 ASN A  73      -4.158   8.781   2.322  1.00  1.790          O  
ATOM   1103  ND2 ASN A  73      -1.977   8.899   2.862  1.00  1.790          N  
ATOM   1104  H   ASN A  73      -5.804   7.546   0.391  1.00  1.420          H  
ATOM   1105  HA  ASN A  73      -4.024   8.713  -0.393  1.00  1.580          H  
ATOM   1106 1HB  ASN A  73      -2.301   6.699   1.040  1.00  2.150          H  
ATOM   1107 2HB  ASN A  73      -1.742   8.189   0.296  1.00  2.150          H  
ATOM   1108 1HD2 ASN A  73      -2.172   9.399   3.724  1.00  2.150          H  
ATOM   1109 2HD2 ASN A  73      -1.003   8.740   2.656  1.00  2.150          H  
ATOM   1110  N   GLU A  74      -4.173   7.486  -2.645  1.00  2.480          N  
ATOM   1111  CA  GLU A  74      -4.096   7.168  -4.091  1.00  3.810          C  
ATOM   1112  C   GLU A  74      -3.119   8.170  -4.793  1.00  4.230          C  
ATOM   1113  O   GLU A  74      -2.531   8.984  -4.093  1.00  3.420          O  
ATOM   1114  CB  GLU A  74      -5.511   7.265  -4.673  1.00  4.800          C  
ATOM   1115  CG  GLU A  74      -6.567   6.464  -3.982  1.00  4.800          C  
ATOM   1116  CD  GLU A  74      -7.262   7.194  -2.854  1.00  4.800          C  
ATOM   1117  OE1 GLU A  74      -6.620   7.964  -2.169  1.00  4.800          O  
ATOM   1118  OE2 GLU A  74      -8.447   7.059  -2.739  1.00  4.800          O  
ATOM   1119  H   GLU A  74      -4.972   8.054  -2.357  1.00  2.980          H  
ATOM   1120  HA  GLU A  74      -3.718   6.151  -4.211  1.00  4.570          H  
ATOM   1121 1HB  GLU A  74      -5.823   8.304  -4.758  1.00  5.760          H  
ATOM   1122 2HB  GLU A  74      -5.527   6.827  -5.628  1.00  5.760          H  
ATOM   1123 1HG  GLU A  74      -7.306   6.129  -4.710  1.00  5.760          H  
ATOM   1124 2HG  GLU A  74      -6.067   5.589  -3.578  1.00  5.760          H  
ATOM   1125  N   PHE A  75      -2.844   8.127  -6.126  1.00  5.490          N  
ATOM   1126  CA  PHE A  75      -3.365   7.291  -7.217  1.00  6.510          C  
ATOM   1127  C   PHE A  75      -2.244   7.093  -8.260  1.00  7.470          C  
ATOM   1128  O   PHE A  75      -1.139   7.592  -8.059  1.00  7.550          O  
ATOM   1129  CB  PHE A  75      -4.592   7.950  -7.901  1.00  8.710          C  
ATOM   1130  CG  PHE A  75      -5.254   7.072  -8.936  1.00  8.710          C  
ATOM   1131  CD1 PHE A  75      -5.804   5.838  -8.593  1.00  8.710          C  
ATOM   1132  CD2 PHE A  75      -5.339   7.482 -10.260  1.00  8.710          C  
ATOM   1133  CE1 PHE A  75      -6.379   5.043  -9.555  1.00  8.710          C  
ATOM   1134  CE2 PHE A  75      -5.921   6.685 -11.214  1.00  8.710          C  
ATOM   1135  CZ  PHE A  75      -6.435   5.459 -10.860  1.00  8.710          C  
ATOM   1136  H   PHE A  75      -2.149   8.797  -6.430  1.00  6.590          H  
ATOM   1137  HA  PHE A  75      -3.651   6.327  -6.823  1.00  7.810          H  
ATOM   1138 1HB  PHE A  75      -5.331   8.279  -7.199  1.00 10.450          H  
ATOM   1139 2HB  PHE A  75      -4.249   8.848  -8.409  1.00 10.450          H  
ATOM   1140  HD1 PHE A  75      -5.767   5.480  -7.559  1.00 10.450          H  
ATOM   1141  HD2 PHE A  75      -4.932   8.451 -10.541  1.00 10.450          H  
ATOM   1142  HE1 PHE A  75      -6.794   4.064  -9.287  1.00 10.450          H  
ATOM   1143  HE2 PHE A  75      -5.971   7.023 -12.252  1.00 10.450          H  
ATOM   1144  HZ  PHE A  75      -6.893   4.810 -11.614  1.00 10.450          H  
ATOM   1145  N   SER A  76      -2.513   6.340  -9.346  1.00  8.300          N  
ATOM   1146  CA  SER A  76      -1.552   6.082 -10.437  1.00  9.320          C  
ATOM   1147  C   SER A  76      -1.260   7.334 -11.268  1.00  9.690          C  
ATOM   1148  O   SER A  76      -0.274   7.399 -12.001  1.00 10.440          O  
ATOM   1149  CB  SER A  76      -2.059   4.996 -11.354  1.00 12.640          C  
ATOM   1150  OG  SER A  76      -3.153   5.434 -12.109  1.00 12.640          O  
ATOM   1151  H   SER A  76      -3.433   5.931  -9.446  1.00  9.960          H  
ATOM   1152  HA  SER A  76      -0.618   5.736  -9.987  1.00 11.180          H  
ATOM   1153 1HB  SER A  76      -1.256   4.672 -12.019  1.00 15.170          H  
ATOM   1154 2HB  SER A  76      -2.332   4.148 -10.757  1.00 15.170          H  
ATOM   1155  HG  SER A  76      -3.541   4.649 -12.504  1.00 15.170          H  
ATOM   1156  N   THR A  77      -2.119   8.328 -11.148  1.00  9.160          N  
ATOM   1157  CA  THR A  77      -1.947   9.610 -11.803  1.00  9.250          C  
ATOM   1158  C   THR A  77      -1.979  10.524 -10.609  1.00  8.040          C  
ATOM   1159  O   THR A  77      -2.547  10.137  -9.587  1.00  7.410          O  
ATOM   1160  CB  THR A  77      -3.072   9.944 -12.803  1.00 12.910          C  
ATOM   1161  OG1 THR A  77      -4.305  10.127 -12.102  1.00 12.910          O  
ATOM   1162  CG2 THR A  77      -3.237   8.768 -13.778  1.00 12.910          C  
ATOM   1163  H   THR A  77      -2.913   8.189 -10.545  1.00 10.990          H  
ATOM   1164  HA  THR A  77      -0.972   9.678 -12.286  1.00 11.100          H  
ATOM   1165  HB  THR A  77      -2.824  10.855 -13.347  1.00 15.500          H  
ATOM   1166  HG1 THR A  77      -4.962  10.499 -12.698  1.00 15.500          H  
ATOM   1167 1HG2 THR A  77      -4.031   8.991 -14.487  1.00 15.500          H  
ATOM   1168 2HG2 THR A  77      -2.303   8.606 -14.316  1.00 15.500          H  
ATOM   1169 3HG2 THR A  77      -3.493   7.864 -13.227  1.00 15.500          H  
ATOM   1170  N   LEU A  78      -1.425  11.726 -10.685  1.00  7.780          N  
ATOM   1171  CA  LEU A  78      -1.430  12.492  -9.451  1.00  6.670          C  
ATOM   1172  C   LEU A  78      -2.229  13.796  -9.443  1.00  5.730          C  
ATOM   1173  O   LEU A  78      -2.295  14.487 -10.463  1.00  5.700          O  
ATOM   1174  CB  LEU A  78       0.011  12.802  -9.074  1.00  9.780          C  
ATOM   1175  CG  LEU A  78       0.981  11.581  -8.941  1.00  9.780          C  
ATOM   1176  CD1 LEU A  78       2.351  12.106  -8.596  1.00  9.780          C  
ATOM   1177  CD2 LEU A  78       0.483  10.588  -7.898  1.00  9.780          C  
ATOM   1178  H   LEU A  78      -0.992  12.063 -11.533  1.00  9.340          H  
ATOM   1179  HA  LEU A  78      -1.823  11.846  -8.698  1.00  8.000          H  
ATOM   1180 1HB  LEU A  78       0.426  13.481  -9.817  1.00 11.740          H  
ATOM   1181 2HB  LEU A  78      -0.001  13.326  -8.125  1.00 11.740          H  
ATOM   1182  HG  LEU A  78       1.064  11.069  -9.892  1.00 11.740          H  
ATOM   1183 1HD1 LEU A  78       3.042  11.287  -8.513  1.00 11.740          H  
ATOM   1184 2HD1 LEU A  78       2.689  12.790  -9.372  1.00 11.740          H  
ATOM   1185 3HD1 LEU A  78       2.313  12.617  -7.666  1.00 11.740          H  
ATOM   1186 1HD2 LEU A  78       1.192   9.761  -7.817  1.00 11.740          H  
ATOM   1187 2HD2 LEU A  78       0.393  11.075  -6.962  1.00 11.740          H  
ATOM   1188 3HD2 LEU A  78      -0.475  10.178  -8.171  1.00 11.740          H  
ATOM   1189  N   PRO A  79      -2.879  14.130  -8.302  1.00  5.110          N  
ATOM   1190  CA  PRO A  79      -3.518  15.393  -7.987  1.00  4.080          C  
ATOM   1191  C   PRO A  79      -2.396  16.310  -7.513  1.00  3.060          C  
ATOM   1192  O   PRO A  79      -1.299  15.820  -7.275  1.00  2.670          O  
ATOM   1193  CB  PRO A  79      -4.509  14.997  -6.896  1.00  6.120          C  
ATOM   1194  CG  PRO A  79      -3.789  13.889  -6.138  1.00  6.120          C  
ATOM   1195  CD  PRO A  79      -3.029  13.122  -7.198  1.00  6.120          C  
ATOM   1196  HA  PRO A  79      -4.016  15.793  -8.883  1.00  4.900          H  
ATOM   1197 1HB  PRO A  79      -4.789  15.860  -6.296  1.00  7.340          H  
ATOM   1198 2HB  PRO A  79      -5.438  14.638  -7.367  1.00  7.340          H  
ATOM   1199 1HG  PRO A  79      -3.105  14.297  -5.373  1.00  7.340          H  
ATOM   1200 2HG  PRO A  79      -4.513  13.259  -5.602  1.00  7.340          H  
ATOM   1201 1HD  PRO A  79      -2.046  12.853  -6.763  1.00  7.340          H  
ATOM   1202 2HD  PRO A  79      -3.619  12.245  -7.524  1.00  7.340          H  
ATOM   1203  N   LEU A  80      -2.651  17.602  -7.296  1.00  3.060          N  
ATOM   1204  CA  LEU A  80      -1.573  18.451  -6.759  1.00  2.500          C  
ATOM   1205  C   LEU A  80      -0.825  17.844  -5.540  1.00  1.790          C  
ATOM   1206  O   LEU A  80       0.405  17.962  -5.465  1.00  2.190          O  
ATOM   1207  CB  LEU A  80      -2.078  19.886  -6.469  1.00  3.720          C  
ATOM   1208  CG  LEU A  80      -1.059  20.880  -5.836  1.00  3.720          C  
ATOM   1209  CD1 LEU A  80       0.123  21.117  -6.786  1.00  3.720          C  
ATOM   1210  CD2 LEU A  80      -1.784  22.187  -5.528  1.00  3.720          C  
ATOM   1211  H   LEU A  80      -3.556  17.995  -7.513  1.00  3.670          H  
ATOM   1212  HA  LEU A  80      -0.837  18.544  -7.557  1.00  3.000          H  
ATOM   1213 1HB  LEU A  80      -2.361  20.321  -7.425  1.00  4.470          H  
ATOM   1214 2HB  LEU A  80      -2.955  19.887  -5.863  1.00  4.470          H  
ATOM   1215  HG  LEU A  80      -0.665  20.463  -4.907  1.00  4.470          H  
ATOM   1216 1HD1 LEU A  80       0.820  21.816  -6.323  1.00  4.470          H  
ATOM   1217 2HD1 LEU A  80       0.645  20.182  -6.981  1.00  4.470          H  
ATOM   1218 3HD1 LEU A  80      -0.238  21.535  -7.723  1.00  4.470          H  
ATOM   1219 1HD2 LEU A  80      -1.086  22.888  -5.069  1.00  4.470          H  
ATOM   1220 2HD2 LEU A  80      -2.177  22.617  -6.449  1.00  4.470          H  
ATOM   1221 3HD2 LEU A  80      -2.605  21.992  -4.837  1.00  4.470          H  
ATOM   1222  N   PRO A  81      -1.486  17.230  -4.531  1.00  1.740          N  
ATOM   1223  CA  PRO A  81      -0.823  16.573  -3.424  1.00  2.020          C  
ATOM   1224  C   PRO A  81      -0.219  15.270  -3.947  1.00  1.780          C  
ATOM   1225  O   PRO A  81      -0.786  14.190  -3.812  1.00  1.590          O  
ATOM   1226  CB  PRO A  81      -1.949  16.345  -2.415  1.00  3.030          C  
ATOM   1227  CG  PRO A  81      -3.055  17.283  -2.845  1.00  3.030          C  
ATOM   1228  CD  PRO A  81      -2.940  17.321  -4.343  1.00  3.030          C  
ATOM   1229  HA  PRO A  81      -0.041  17.234  -3.019  1.00  2.420          H  
ATOM   1230 1HB  PRO A  81      -2.244  15.316  -2.462  1.00  3.640          H  
ATOM   1231 2HB  PRO A  81      -1.580  16.525  -1.391  1.00  3.640          H  
ATOM   1232 1HG  PRO A  81      -4.033  16.913  -2.500  1.00  3.640          H  
ATOM   1233 2HG  PRO A  81      -2.912  18.273  -2.390  1.00  3.640          H  
ATOM   1234 1HD  PRO A  81      -3.414  16.455  -4.729  1.00  3.640          H  
ATOM   1235 2HD  PRO A  81      -3.379  18.217  -4.696  1.00  3.640          H  
ATOM   1236  N   ASN A  82       0.898  15.428  -4.631  1.00  1.950          N  
ATOM   1237  CA  ASN A  82       1.601  14.371  -5.333  1.00  2.280          C  
ATOM   1238  C   ASN A  82       2.082  13.238  -4.443  1.00  1.670          C  
ATOM   1239  O   ASN A  82       2.604  13.471  -3.362  1.00  1.380          O  
ATOM   1240  CB  ASN A  82       2.783  14.985  -6.070  1.00  3.060          C  
ATOM   1241  CG  ASN A  82       2.378  15.778  -7.277  1.00  3.060          C  
ATOM   1242  OD1 ASN A  82       1.668  15.250  -8.122  1.00  3.060          O  
ATOM   1243  ND2 ASN A  82       2.798  17.013  -7.363  1.00  3.060          N  
ATOM   1244  H   ASN A  82       1.240  16.385  -4.711  1.00  2.340          H  
ATOM   1245  HA  ASN A  82       0.908  13.948  -6.055  1.00  2.740          H  
ATOM   1246 1HB  ASN A  82       3.315  15.644  -5.389  1.00  3.670          H  
ATOM   1247 2HB  ASN A  82       3.477  14.206  -6.373  1.00  3.670          H  
ATOM   1248 1HD2 ASN A  82       2.534  17.575  -8.145  1.00  3.670          H  
ATOM   1249 2HD2 ASN A  82       3.364  17.405  -6.640  1.00  3.670          H  
ATOM   1250  N   LEU A  83       1.877  12.011  -4.902  1.00  1.830          N  
ATOM   1251  CA  LEU A  83       2.317  10.775  -4.248  1.00  1.430          C  
ATOM   1252  C   LEU A  83       3.541  10.228  -4.935  1.00  1.160          C  
ATOM   1253  O   LEU A  83       3.445   9.798  -6.080  1.00  1.520          O  
ATOM   1254  CB  LEU A  83       1.203   9.704  -4.311  1.00  2.160          C  
ATOM   1255  CG  LEU A  83       1.540   8.265  -3.787  1.00  2.160          C  
ATOM   1256  CD1 LEU A  83       1.869   8.288  -2.309  1.00  2.160          C  
ATOM   1257  CD2 LEU A  83       0.337   7.337  -4.066  1.00  2.160          C  
ATOM   1258  H   LEU A  83       1.421  11.947  -5.795  1.00  2.200          H  
ATOM   1259  HA  LEU A  83       2.581  10.998  -3.229  1.00  1.720          H  
ATOM   1260 1HB  LEU A  83       0.336  10.065  -3.757  1.00  2.590          H  
ATOM   1261 2HB  LEU A  83       0.910   9.579  -5.333  1.00  2.590          H  
ATOM   1262  HG  LEU A  83       2.408   7.880  -4.323  1.00  2.590          H  
ATOM   1263 1HD1 LEU A  83       2.089   7.268  -1.993  1.00  2.590          H  
ATOM   1264 2HD1 LEU A  83       2.735   8.918  -2.113  1.00  2.590          H  
ATOM   1265 3HD1 LEU A  83       1.014   8.662  -1.754  1.00  2.590          H  
ATOM   1266 1HD2 LEU A  83       0.564   6.345  -3.731  1.00  2.590          H  
ATOM   1267 2HD2 LEU A  83      -0.530   7.696  -3.529  1.00  2.590          H  
ATOM   1268 3HD2 LEU A  83       0.118   7.313  -5.137  1.00  2.590          H  
ATOM   1269  N   ARG A  84       4.689  10.270  -4.262  1.00  0.600          N  
ATOM   1270  CA  ARG A  84       5.933   9.839  -4.911  1.00  0.470          C  
ATOM   1271  C   ARG A  84       6.982   9.310  -3.928  1.00  0.460          C  
ATOM   1272  O   ARG A  84       7.369  10.021  -2.980  1.00  0.460          O  
ATOM   1273  CB  ARG A  84       6.568  11.006  -5.675  1.00  0.710          C  
ATOM   1274  CG  ARG A  84       5.707  11.657  -6.766  1.00  0.710          C  
ATOM   1275  CD  ARG A  84       6.442  12.636  -7.566  1.00  0.710          C  
ATOM   1276  NE  ARG A  84       7.433  11.988  -8.418  1.00  0.710          N  
ATOM   1277  CZ  ARG A  84       8.329  12.628  -9.200  1.00  0.710          C  
ATOM   1278  NH1 ARG A  84       8.369  13.945  -9.237  1.00  0.710          N  
ATOM   1279  NH2 ARG A  84       9.167  11.918  -9.937  1.00  0.710          N  
ATOM   1280  H   ARG A  84       4.665  10.585  -3.285  1.00  0.720          H  
ATOM   1281  HA  ARG A  84       5.693   9.041  -5.617  1.00  0.560          H  
ATOM   1282 1HB  ARG A  84       6.831  11.790  -4.966  1.00  0.850          H  
ATOM   1283 2HB  ARG A  84       7.483  10.667  -6.133  1.00  0.850          H  
ATOM   1284 1HG  ARG A  84       5.325  10.894  -7.424  1.00  0.850          H  
ATOM   1285 2HG  ARG A  84       4.878  12.190  -6.310  1.00  0.850          H  
ATOM   1286 1HD  ARG A  84       5.738  13.178  -8.200  1.00  0.850          H  
ATOM   1287 2HD  ARG A  84       6.952  13.329  -6.897  1.00  0.850          H  
ATOM   1288  HE  ARG A  84       7.449  10.977  -8.427  1.00  0.850          H  
ATOM   1289 1HH1 ARG A  84       7.729  14.490  -8.681  1.00  0.850          H  
ATOM   1290 2HH1 ARG A  84       9.041  14.414  -9.828  1.00  0.850          H  
ATOM   1291 1HH2 ARG A  84       9.122  10.911  -9.910  1.00  0.850          H  
ATOM   1292 2HH2 ARG A  84       9.840  12.381 -10.531  1.00  0.850          H  
ATOM   1293  N   VAL A  85       7.539   8.123  -4.232  1.00  0.480          N  
ATOM   1294  CA  VAL A  85       8.529   7.496  -3.344  1.00  0.520          C  
ATOM   1295  C   VAL A  85       9.791   8.339  -3.275  1.00  0.520          C  
ATOM   1296  O   VAL A  85      10.258   8.692  -2.194  1.00  0.490          O  
ATOM   1297  CB  VAL A  85       8.900   6.086  -3.842  1.00  0.710          C  
ATOM   1298  CG1 VAL A  85      10.059   5.477  -2.986  1.00  0.710          C  
ATOM   1299  CG2 VAL A  85       7.709   5.216  -3.831  1.00  0.710          C  
ATOM   1300  H   VAL A  85       7.207   7.620  -5.067  1.00  0.580          H  
ATOM   1301  HA  VAL A  85       8.097   7.418  -2.357  1.00  0.620          H  
ATOM   1302  HB  VAL A  85       9.248   6.162  -4.855  1.00  0.850          H  
ATOM   1303 1HG1 VAL A  85      10.311   4.491  -3.381  1.00  0.850          H  
ATOM   1304 2HG1 VAL A  85      10.950   6.107  -3.017  1.00  0.850          H  
ATOM   1305 3HG1 VAL A  85       9.738   5.377  -1.966  1.00  0.850          H  
ATOM   1306 1HG2 VAL A  85       7.993   4.238  -4.221  1.00  0.850          H  
ATOM   1307 2HG2 VAL A  85       7.349   5.119  -2.836  1.00  0.850          H  
ATOM   1308 3HG2 VAL A  85       6.932   5.636  -4.454  1.00  0.850          H  
ATOM   1309  N   VAL A  86      10.273   8.737  -4.448  1.00  0.640          N  
ATOM   1310  CA  VAL A  86      11.446   9.576  -4.622  1.00  0.750          C  
ATOM   1311  C   VAL A  86      11.390  10.922  -3.890  1.00  0.730          C  
ATOM   1312  O   VAL A  86      12.433  11.548  -3.716  1.00  0.860          O  
ATOM   1313  CB  VAL A  86      11.697   9.819  -6.142  1.00  1.010          C  
ATOM   1314  CG1 VAL A  86      10.635  10.729  -6.734  1.00  1.010          C  
ATOM   1315  CG2 VAL A  86      13.094  10.379  -6.382  1.00  1.010          C  
ATOM   1316  H   VAL A  86       9.853   8.335  -5.286  1.00  0.770          H  
ATOM   1317  HA  VAL A  86      12.299   9.018  -4.243  1.00  0.900          H  
ATOM   1318  HB  VAL A  86      11.622   8.899  -6.641  1.00  1.210          H  
ATOM   1319 1HG1 VAL A  86      10.821  10.842  -7.799  1.00  1.210          H  
ATOM   1320 2HG1 VAL A  86       9.669  10.278  -6.584  1.00  1.210          H  
ATOM   1321 3HG1 VAL A  86      10.661  11.708  -6.265  1.00  1.210          H  
ATOM   1322 1HG2 VAL A  86      13.250  10.494  -7.453  1.00  1.210          H  
ATOM   1323 2HG2 VAL A  86      13.219  11.343  -5.911  1.00  1.210          H  
ATOM   1324 3HG2 VAL A  86      13.836   9.689  -5.982  1.00  1.210          H  
ATOM   1325  N   ARG A  87      10.201  11.431  -3.535  1.00  0.650          N  
ATOM   1326  CA  ARG A  87      10.177  12.730  -2.888  1.00  0.690          C  
ATOM   1327  C   ARG A  87       9.743  12.671  -1.419  1.00  0.600          C  
ATOM   1328  O   ARG A  87      10.163  13.518  -0.628  1.00  0.740          O  
ATOM   1329  CB  ARG A  87       9.291  13.695  -3.651  1.00  0.950          C  
ATOM   1330  CG  ARG A  87       9.361  15.131  -3.155  1.00  0.950          C  
ATOM   1331  CD  ARG A  87       8.566  16.046  -3.987  1.00  0.950          C  
ATOM   1332  NE  ARG A  87       8.622  17.408  -3.468  1.00  0.950          N  
ATOM   1333  CZ  ARG A  87       7.980  18.472  -3.992  1.00  0.950          C  
ATOM   1334  NH1 ARG A  87       7.223  18.332  -5.059  1.00  0.950          N  
ATOM   1335  NH2 ARG A  87       8.115  19.662  -3.427  1.00  0.950          N  
ATOM   1336  H   ARG A  87       9.338  10.902  -3.639  1.00  0.780          H  
ATOM   1337  HA  ARG A  87      11.186  13.140  -2.913  1.00  0.830          H  
ATOM   1338 1HB  ARG A  87       9.559  13.684  -4.704  1.00  1.140          H  
ATOM   1339 2HB  ARG A  87       8.252  13.366  -3.570  1.00  1.140          H  
ATOM   1340 1HG  ARG A  87       9.027  15.212  -2.134  1.00  1.140          H  
ATOM   1341 2HG  ARG A  87      10.395  15.461  -3.209  1.00  1.140          H  
ATOM   1342 1HD  ARG A  87       8.957  16.044  -5.001  1.00  1.140          H  
ATOM   1343 2HD  ARG A  87       7.528  15.715  -3.994  1.00  1.140          H  
ATOM   1344  HE  ARG A  87       9.194  17.565  -2.648  1.00  1.140          H  
ATOM   1345 1HH1 ARG A  87       7.117  17.427  -5.489  1.00  1.140          H  
ATOM   1346 2HH1 ARG A  87       6.744  19.132  -5.450  1.00  1.140          H  
ATOM   1347 1HH2 ARG A  87       8.698  19.770  -2.607  1.00  1.140          H  
ATOM   1348 2HH2 ARG A  87       7.639  20.465  -3.812  1.00  1.140          H  
ATOM   1349  N   GLY A  88       8.900  11.701  -1.040  1.00  0.520          N  
ATOM   1350  CA  GLY A  88       8.411  11.673   0.331  1.00  0.520          C  
ATOM   1351  C   GLY A  88       7.069  12.380   0.474  1.00  0.490          C  
ATOM   1352  O   GLY A  88       6.760  12.933   1.532  1.00  0.520          O  
ATOM   1353  H   GLY A  88       8.549  11.010  -1.704  1.00  0.620          H  
ATOM   1354 1HA  GLY A  88       8.339  10.650   0.672  1.00  0.620          H  
ATOM   1355 2HA  GLY A  88       9.144  12.150   0.981  1.00  0.620          H  
ATOM   1356  N   THR A  89       6.276  12.383  -0.596  1.00  0.520          N  
ATOM   1357  CA  THR A  89       4.978  13.074  -0.574  1.00  0.530          C  
ATOM   1358  C   THR A  89       3.772  12.142  -0.787  1.00  0.610          C  
ATOM   1359  O   THR A  89       3.950  10.962  -1.127  1.00  0.630          O  
ATOM   1360  CB  THR A  89       4.991  14.228  -1.587  1.00  0.740          C  
ATOM   1361  OG1 THR A  89       5.158  13.694  -2.898  1.00  0.740          O  
ATOM   1362  CG2 THR A  89       6.147  15.156  -1.251  1.00  0.740          C  
ATOM   1363  H   THR A  89       6.587  11.881  -1.432  1.00  0.620          H  
ATOM   1364  HA  THR A  89       4.855  13.528   0.410  1.00  0.640          H  
ATOM   1365  HB  THR A  89       4.053  14.783  -1.544  1.00  0.890          H  
ATOM   1366  HG1 THR A  89       4.280  13.378  -3.179  1.00  0.890          H  
ATOM   1367 1HG2 THR A  89       6.168  15.970  -1.958  1.00  0.890          H  
ATOM   1368 2HG2 THR A  89       6.012  15.544  -0.249  1.00  0.890          H  
ATOM   1369 3HG2 THR A  89       7.076  14.611  -1.295  1.00  0.890          H  
ATOM   1370  N   GLN A  90       2.552  12.676  -0.528  1.00  0.690          N  
ATOM   1371  CA  GLN A  90       1.280  11.936  -0.624  1.00  0.780          C  
ATOM   1372  C   GLN A  90       0.053  12.852  -0.596  1.00  0.780          C  
ATOM   1373  O   GLN A  90       0.166  14.046  -0.304  1.00  0.760          O  
ATOM   1374  CB  GLN A  90       1.176  10.973   0.543  1.00  1.060          C  
ATOM   1375  CG  GLN A  90       1.058  11.687   1.844  1.00  1.060          C  
ATOM   1376  CD  GLN A  90       1.411  10.827   2.948  1.00  1.060          C  
ATOM   1377  OE1 GLN A  90       0.745   9.860   3.358  1.00  1.060          O  
ATOM   1378  NE2 GLN A  90       2.592  11.146   3.477  1.00  1.060          N  
ATOM   1379  H   GLN A  90       2.510  13.657  -0.286  1.00  0.830          H  
ATOM   1380  HA  GLN A  90       1.256  11.387  -1.556  1.00  0.940          H  
ATOM   1381 1HB  GLN A  90       0.291  10.345   0.430  1.00  1.270          H  
ATOM   1382 2HB  GLN A  90       2.045  10.316   0.581  1.00  1.270          H  
ATOM   1383 1HG  GLN A  90       1.718  12.552   1.859  1.00  1.270          H  
ATOM   1384 2HG  GLN A  90       0.021  11.998   1.978  1.00  1.270          H  
ATOM   1385 1HE2 GLN A  90       3.033  10.587   4.210  1.00  1.270          H  
ATOM   1386 2HE2 GLN A  90       3.109  11.926   3.117  1.00  1.270          H  
ATOM   1387  N   VAL A  91      -1.122  12.247  -0.805  1.00  0.800          N  
ATOM   1388  CA  VAL A  91      -2.439  12.891  -0.742  1.00  0.730          C  
ATOM   1389  C   VAL A  91      -3.199  12.290   0.426  1.00  0.710          C  
ATOM   1390  O   VAL A  91      -3.065  11.102   0.680  1.00  0.780          O  
ATOM   1391  CB  VAL A  91      -3.237  12.647  -2.055  1.00  1.050          C  
ATOM   1392  CG1 VAL A  91      -3.516  11.153  -2.245  1.00  1.050          C  
ATOM   1393  CG2 VAL A  91      -4.560  13.450  -2.067  1.00  1.050          C  
ATOM   1394  H   VAL A  91      -1.107  11.267  -1.045  1.00  0.960          H  
ATOM   1395  HA  VAL A  91      -2.312  13.958  -0.571  1.00  0.880          H  
ATOM   1396  HB  VAL A  91      -2.619  12.956  -2.887  1.00  1.260          H  
ATOM   1397 1HG1 VAL A  91      -4.031  11.000  -3.194  1.00  1.260          H  
ATOM   1398 2HG1 VAL A  91      -2.580  10.604  -2.259  1.00  1.260          H  
ATOM   1399 3HG1 VAL A  91      -4.144  10.775  -1.452  1.00  1.260          H  
ATOM   1400 1HG2 VAL A  91      -5.072  13.274  -3.010  1.00  1.260          H  
ATOM   1401 2HG2 VAL A  91      -5.212  13.136  -1.252  1.00  1.260          H  
ATOM   1402 3HG2 VAL A  91      -4.358  14.506  -1.970  1.00  1.260          H  
ATOM   1403  N   TYR A  92      -3.978  13.096   1.138  1.00  0.650          N  
ATOM   1404  CA  TYR A  92      -4.740  12.607   2.288  1.00  0.650          C  
ATOM   1405  C   TYR A  92      -6.245  12.610   1.999  1.00  0.890          C  
ATOM   1406  O   TYR A  92      -6.714  13.360   1.141  1.00  0.980          O  
ATOM   1407  CB  TYR A  92      -4.419  13.464   3.504  1.00  0.910          C  
ATOM   1408  CG  TYR A  92      -2.963  13.409   3.929  1.00  0.910          C  
ATOM   1409  CD1 TYR A  92      -2.047  14.313   3.385  1.00  0.910          C  
ATOM   1410  CD2 TYR A  92      -2.540  12.481   4.863  1.00  0.910          C  
ATOM   1411  CE1 TYR A  92      -0.732  14.286   3.784  1.00  0.910          C  
ATOM   1412  CE2 TYR A  92      -1.213  12.460   5.259  1.00  0.910          C  
ATOM   1413  CZ  TYR A  92      -0.316  13.367   4.722  1.00  0.910          C  
ATOM   1414  OH  TYR A  92       1.004  13.368   5.118  1.00  0.910          O  
ATOM   1415  H   TYR A  92      -4.050  14.069   0.875  1.00  0.780          H  
ATOM   1416  HA  TYR A  92      -4.443  11.575   2.490  1.00  0.780          H  
ATOM   1417 1HB  TYR A  92      -4.689  14.500   3.309  1.00  1.090          H  
ATOM   1418 2HB  TYR A  92      -5.006  13.121   4.333  1.00  1.090          H  
ATOM   1419  HD1 TYR A  92      -2.371  15.045   2.650  1.00  1.090          H  
ATOM   1420  HD2 TYR A  92      -3.246  11.764   5.292  1.00  1.090          H  
ATOM   1421  HE1 TYR A  92      -0.016  14.991   3.361  1.00  1.090          H  
ATOM   1422  HE2 TYR A  92      -0.880  11.728   5.997  1.00  1.090          H  
ATOM   1423  HH  TYR A  92       1.140  12.679   5.774  1.00  1.090          H  
ATOM   1424  N   ASP A  93      -7.003  11.784   2.730  1.00  0.920          N  
ATOM   1425  CA  ASP A  93      -8.458  11.673   2.545  1.00  1.030          C  
ATOM   1426  C   ASP A  93      -9.284  11.733   3.848  1.00  0.930          C  
ATOM   1427  O   ASP A  93      -9.100  10.925   4.775  1.00  0.710          O  
ATOM   1428  CB  ASP A  93      -8.834  10.404   1.778  1.00  1.400          C  
ATOM   1429  CG  ASP A  93     -10.353  10.368   1.436  1.00  1.400          C  
ATOM   1430  OD1 ASP A  93     -11.065  11.235   1.906  1.00  1.400          O  
ATOM   1431  OD2 ASP A  93     -10.783   9.501   0.707  1.00  1.400          O  
ATOM   1432  H   ASP A  93      -6.549  11.193   3.409  1.00  1.100          H  
ATOM   1433  HA  ASP A  93      -8.772  12.515   1.927  1.00  1.240          H  
ATOM   1434 1HB  ASP A  93      -8.260  10.360   0.848  1.00  1.680          H  
ATOM   1435 2HB  ASP A  93      -8.573   9.523   2.366  1.00  1.680          H  
ATOM   1436  N   GLY A  94     -10.151  12.747   3.922  1.00  1.120          N  
ATOM   1437  CA  GLY A  94     -11.036  13.026   5.052  1.00  1.150          C  
ATOM   1438  C   GLY A  94     -11.972  11.858   5.407  1.00  1.020          C  
ATOM   1439  O   GLY A  94     -12.385  11.740   6.563  1.00  1.050          O  
ATOM   1440  H   GLY A  94     -10.224  13.338   3.104  1.00  1.340          H  
ATOM   1441 1HA  GLY A  94     -10.445  13.294   5.925  1.00  1.380          H  
ATOM   1442 2HA  GLY A  94     -11.642  13.901   4.815  1.00  1.380          H  
ATOM   1443  N   LYS A  95     -12.266  10.956   4.455  1.00  0.910          N  
ATOM   1444  CA  LYS A  95     -13.140   9.806   4.747  1.00  0.750          C  
ATOM   1445  C   LYS A  95     -12.550   8.921   5.835  1.00  0.550          C  
ATOM   1446  O   LYS A  95     -13.265   8.164   6.493  1.00  0.520          O  
ATOM   1447  CB  LYS A  95     -13.408   8.902   3.533  1.00  1.110          C  
ATOM   1448  CG  LYS A  95     -14.238   9.509   2.406  1.00  1.110          C  
ATOM   1449  CD  LYS A  95     -14.806   8.416   1.426  1.00  1.110          C  
ATOM   1450  CE  LYS A  95     -13.754   7.592   0.638  1.00  1.110          C  
ATOM   1451  NZ  LYS A  95     -12.956   8.401  -0.320  1.00  1.110          N  
ATOM   1452  H   LYS A  95     -11.892  11.088   3.504  1.00  1.090          H  
ATOM   1453  HA  LYS A  95     -14.094  10.186   5.112  1.00  0.900          H  
ATOM   1454 1HB  LYS A  95     -12.442   8.641   3.098  1.00  1.340          H  
ATOM   1455 2HB  LYS A  95     -13.873   7.975   3.861  1.00  1.340          H  
ATOM   1456 1HG  LYS A  95     -15.066  10.072   2.831  1.00  1.340          H  
ATOM   1457 2HG  LYS A  95     -13.606  10.198   1.846  1.00  1.340          H  
ATOM   1458 1HD  LYS A  95     -15.414   7.717   2.000  1.00  1.340          H  
ATOM   1459 2HD  LYS A  95     -15.458   8.906   0.706  1.00  1.340          H  
ATOM   1460 1HE  LYS A  95     -13.079   7.100   1.332  1.00  1.340          H  
ATOM   1461 2HE  LYS A  95     -14.290   6.828   0.072  1.00  1.340          H  
ATOM   1462 1HZ  LYS A  95     -12.304   7.799  -0.805  1.00  1.340          H  
ATOM   1463 2HZ  LYS A  95     -13.552   8.860  -0.986  1.00  1.340          H  
ATOM   1464 3HZ  LYS A  95     -12.402   9.097   0.183  1.00  1.340          H  
ATOM   1465  N   PHE A  96     -11.232   8.980   5.981  1.00  0.480          N  
ATOM   1466  CA  PHE A  96     -10.501   8.190   6.938  1.00  0.360          C  
ATOM   1467  C   PHE A  96      -9.879   9.100   7.972  1.00  0.660          C  
ATOM   1468  O   PHE A  96      -8.866   8.744   8.582  1.00  0.680          O  
ATOM   1469  CB  PHE A  96      -9.441   7.377   6.217  1.00  0.550          C  
ATOM   1470  CG  PHE A  96     -10.054   6.436   5.251  1.00  0.550          C  
ATOM   1471  CD1 PHE A  96     -10.110   6.738   3.895  1.00  0.550          C  
ATOM   1472  CD2 PHE A  96     -10.595   5.244   5.690  1.00  0.550          C  
ATOM   1473  CE1 PHE A  96     -10.691   5.856   3.012  1.00  0.550          C  
ATOM   1474  CE2 PHE A  96     -11.171   4.372   4.806  1.00  0.550          C  
ATOM   1475  CZ  PHE A  96     -11.218   4.672   3.482  1.00  0.550          C  
ATOM   1476  H   PHE A  96     -10.696   9.650   5.424  1.00  0.580          H  
ATOM   1477  HA  PHE A  96     -11.194   7.518   7.444  1.00  0.430          H  
ATOM   1478 1HB  PHE A  96      -8.774   8.046   5.674  1.00  0.660          H  
ATOM   1479 2HB  PHE A  96      -8.849   6.814   6.932  1.00  0.660          H  
ATOM   1480  HD1 PHE A  96      -9.691   7.676   3.532  1.00  0.660          H  
ATOM   1481  HD2 PHE A  96     -10.559   5.000   6.754  1.00  0.660          H  
ATOM   1482  HE1 PHE A  96     -10.725   6.090   1.942  1.00  0.660          H  
ATOM   1483  HE2 PHE A  96     -11.592   3.440   5.154  1.00  0.660          H  
ATOM   1484  HZ  PHE A  96     -11.663   3.972   2.810  1.00  0.660          H  
ATOM   1485  N   ALA A  97     -10.471  10.297   8.127  1.00  0.960          N  
ATOM   1486  CA  ALA A  97     -10.043  11.319   9.065  1.00  1.360          C  
ATOM   1487  C   ALA A  97      -8.577  11.638   8.899  1.00  1.570          C  
ATOM   1488  O   ALA A  97      -7.889  11.893   9.886  1.00  2.000          O  
ATOM   1489  CB  ALA A  97     -10.319  10.847  10.480  1.00  1.740          C  
ATOM   1490  H   ALA A  97     -11.298  10.525   7.571  1.00  1.150          H  
ATOM   1491  HA  ALA A  97     -10.614  12.225   8.859  1.00  1.630          H  
ATOM   1492 1HB  ALA A  97     -10.031  11.616  11.191  1.00  2.090          H  
ATOM   1493 2HB  ALA A  97     -11.381  10.642  10.574  1.00  2.090          H  
ATOM   1494 3HB  ALA A  97      -9.756   9.940  10.682  1.00  2.090          H  
ATOM   1495  N   ILE A  98      -8.104  11.684   7.647  1.00  1.470          N  
ATOM   1496  CA  ILE A  98      -6.700  11.897   7.321  1.00  1.610          C  
ATOM   1497  C   ILE A  98      -5.748  11.249   8.344  1.00  1.500          C  
ATOM   1498  O   ILE A  98      -4.707  11.811   8.694  1.00  1.670          O  
ATOM   1499  CB  ILE A  98      -6.379  13.405   7.126  1.00  2.200          C  
ATOM   1500  CG1 ILE A  98      -6.630  14.231   8.429  1.00  2.200          C  
ATOM   1501  CG2 ILE A  98      -7.264  13.939   5.987  1.00  2.200          C  
ATOM   1502  CD1 ILE A  98      -6.100  15.644   8.392  1.00  2.200          C  
ATOM   1503  H   ILE A  98      -8.719  11.493   6.851  1.00  1.760          H  
ATOM   1504  HA  ILE A  98      -6.516  11.417   6.360  1.00  1.930          H  
ATOM   1505  HB  ILE A  98      -5.327  13.516   6.857  1.00  2.640          H  
ATOM   1506 1HG1 ILE A  98      -7.698  14.286   8.609  1.00  2.640          H  
ATOM   1507 2HG1 ILE A  98      -6.164  13.726   9.267  1.00  2.640          H  
ATOM   1508 1HG2 ILE A  98      -7.054  14.982   5.789  1.00  2.640          H  
ATOM   1509 2HG2 ILE A  98      -7.088  13.375   5.092  1.00  2.640          H  
ATOM   1510 3HG2 ILE A  98      -8.292  13.835   6.274  1.00  2.640          H  
ATOM   1511 1HD1 ILE A  98      -6.321  16.129   9.342  1.00  2.640          H  
ATOM   1512 2HD1 ILE A  98      -5.021  15.616   8.240  1.00  2.640          H  
ATOM   1513 3HD1 ILE A  98      -6.561  16.209   7.593  1.00  2.640          H  
ATOM   1514  N   PHE A  99      -6.061  10.001   8.739  1.00  1.300          N  
ATOM   1515  CA  PHE A  99      -5.253   9.207   9.647  1.00  1.350          C  
ATOM   1516  C   PHE A  99      -4.228   8.377   8.907  1.00  1.080          C  
ATOM   1517  O   PHE A  99      -3.469   7.615   9.509  1.00  1.160          O  
ATOM   1518  CB  PHE A  99      -6.121   8.211  10.431  1.00  1.870          C  
ATOM   1519  CG  PHE A  99      -7.014   8.711  11.566  1.00  1.870          C  
ATOM   1520  CD1 PHE A  99      -7.005  10.017  12.032  1.00  1.870          C  
ATOM   1521  CD2 PHE A  99      -7.844   7.795  12.213  1.00  1.870          C  
ATOM   1522  CE1 PHE A  99      -7.805  10.396  13.093  1.00  1.870          C  
ATOM   1523  CE2 PHE A  99      -8.641   8.167  13.271  1.00  1.870          C  
ATOM   1524  CZ  PHE A  99      -8.625   9.475  13.711  1.00  1.870          C  
ATOM   1525  H   PHE A  99      -6.958   9.591   8.449  1.00  1.560          H  
ATOM   1526  HA  PHE A  99      -4.735   9.870  10.323  1.00  1.620          H  
ATOM   1527 1HB  PHE A  99      -6.782   7.727   9.714  1.00  2.240          H  
ATOM   1528 2HB  PHE A  99      -5.500   7.431  10.808  1.00  2.240          H  
ATOM   1529  HD1 PHE A  99      -6.376  10.759  11.557  1.00  2.240          H  
ATOM   1530  HD2 PHE A  99      -7.848   6.745  11.871  1.00  2.240          H  
ATOM   1531  HE1 PHE A  99      -7.788  11.429  13.437  1.00  2.240          H  
ATOM   1532  HE2 PHE A  99      -9.282   7.425  13.756  1.00  2.240          H  
ATOM   1533  HZ  PHE A  99      -9.250   9.781  14.547  1.00  2.240          H  
ATOM   1534  N   VAL A 100      -4.197   8.515   7.591  1.00  0.850          N  
ATOM   1535  CA  VAL A 100      -3.356   7.656   6.787  1.00  0.660          C  
ATOM   1536  C   VAL A 100      -2.068   8.370   6.427  1.00  0.610          C  
ATOM   1537  O   VAL A 100      -2.092   9.368   5.706  1.00  0.600          O  
ATOM   1538  CB  VAL A 100      -4.086   7.349   5.465  1.00  1.000          C  
ATOM   1539  CG1 VAL A 100      -3.260   6.311   4.642  1.00  1.000          C  
ATOM   1540  CG2 VAL A 100      -5.510   6.985   5.753  1.00  1.000          C  
ATOM   1541  H   VAL A 100      -4.790   9.201   7.158  1.00  1.020          H  
ATOM   1542  HA  VAL A 100      -3.132   6.740   7.333  1.00  0.790          H  
ATOM   1543  HB  VAL A 100      -4.099   8.247   4.859  1.00  1.200          H  
ATOM   1544 1HG1 VAL A 100      -3.744   6.125   3.685  1.00  1.200          H  
ATOM   1545 2HG1 VAL A 100      -2.255   6.682   4.460  1.00  1.200          H  
ATOM   1546 3HG1 VAL A 100      -3.199   5.383   5.199  1.00  1.200          H  
ATOM   1547 1HG2 VAL A 100      -6.037   6.790   4.822  1.00  1.200          H  
ATOM   1548 2HG2 VAL A 100      -5.511   6.139   6.367  1.00  1.200          H  
ATOM   1549 3HG2 VAL A 100      -6.015   7.790   6.274  1.00  1.200          H  
ATOM   1550  N   MET A 101      -0.932   7.830   6.871  1.00  0.590          N  
ATOM   1551  CA  MET A 101       0.340   8.481   6.592  1.00  0.540          C  
ATOM   1552  C   MET A 101       1.376   7.550   5.983  1.00  0.480          C  
ATOM   1553  O   MET A 101       1.660   6.448   6.460  1.00  0.490          O  
ATOM   1554  CB  MET A 101       0.866   9.111   7.897  1.00  0.780          C  
ATOM   1555  CG  MET A 101       2.216   9.889   7.808  1.00  0.780          C  
ATOM   1556  SD  MET A 101       3.699   8.812   7.934  1.00  0.780          S  
ATOM   1557  CE  MET A 101       3.862   8.598   9.707  1.00  0.780          C  
ATOM   1558  H   MET A 101      -0.945   6.989   7.455  1.00  0.710          H  
ATOM   1559  HA  MET A 101       0.167   9.276   5.870  1.00  0.650          H  
ATOM   1560 1HB  MET A 101       0.117   9.803   8.279  1.00  0.930          H  
ATOM   1561 2HB  MET A 101       0.980   8.320   8.647  1.00  0.930          H  
ATOM   1562 1HG  MET A 101       2.266  10.419   6.855  1.00  0.930          H  
ATOM   1563 2HG  MET A 101       2.261  10.626   8.607  1.00  0.930          H  
ATOM   1564 1HE  MET A 101       4.714   7.959   9.916  1.00  0.930          H  
ATOM   1565 2HE  MET A 101       4.012   9.567  10.181  1.00  0.930          H  
ATOM   1566 3HE  MET A 101       2.965   8.144  10.109  1.00  0.930          H  
ATOM   1567  N   LEU A 102       1.988   8.052   4.933  1.00  0.460          N  
ATOM   1568  CA  LEU A 102       3.058   7.376   4.235  1.00  0.410          C  
ATOM   1569  C   LEU A 102       4.367   8.144   4.389  1.00  0.450          C  
ATOM   1570  O   LEU A 102       4.368   9.371   4.562  1.00  0.610          O  
ATOM   1571  CB  LEU A 102       2.697   7.265   2.746  1.00  0.590          C  
ATOM   1572  CG  LEU A 102       1.297   6.637   2.449  1.00  0.590          C  
ATOM   1573  CD1 LEU A 102       1.049   6.676   0.951  1.00  0.590          C  
ATOM   1574  CD2 LEU A 102       1.213   5.228   3.012  1.00  0.590          C  
ATOM   1575  H   LEU A 102       1.627   8.927   4.570  1.00  0.550          H  
ATOM   1576  HA  LEU A 102       3.202   6.393   4.664  1.00  0.490          H  
ATOM   1577 1HB  LEU A 102       2.729   8.253   2.302  1.00  0.710          H  
ATOM   1578 2HB  LEU A 102       3.451   6.646   2.259  1.00  0.710          H  
ATOM   1579  HG  LEU A 102       0.527   7.241   2.920  1.00  0.710          H  
ATOM   1580 1HD1 LEU A 102       0.065   6.268   0.731  1.00  0.710          H  
ATOM   1581 2HD1 LEU A 102       1.095   7.707   0.606  1.00  0.710          H  
ATOM   1582 3HD1 LEU A 102       1.798   6.086   0.434  1.00  0.710          H  
ATOM   1583 1HD2 LEU A 102       0.230   4.816   2.805  1.00  0.710          H  
ATOM   1584 2HD2 LEU A 102       1.977   4.604   2.556  1.00  0.710          H  
ATOM   1585 3HD2 LEU A 102       1.365   5.252   4.078  1.00  0.710          H  
ATOM   1586  N   ASN A 103       5.476   7.429   4.264  1.00  0.340          N  
ATOM   1587  CA  ASN A 103       6.808   8.038   4.256  1.00  0.350          C  
ATOM   1588  C   ASN A 103       7.743   7.148   3.451  1.00  0.300          C  
ATOM   1589  O   ASN A 103       7.441   5.974   3.216  1.00  0.260          O  
ATOM   1590  CB  ASN A 103       7.318   8.277   5.670  1.00  0.490          C  
ATOM   1591  CG  ASN A 103       8.427   9.309   5.744  1.00  0.490          C  
ATOM   1592  OD1 ASN A 103       9.015   9.711   4.721  1.00  0.490          O  
ATOM   1593  ND2 ASN A 103       8.728   9.740   6.944  1.00  0.490          N  
ATOM   1594  H   ASN A 103       5.369   6.414   4.174  1.00  0.410          H  
ATOM   1595  HA  ASN A 103       6.752   8.998   3.741  1.00  0.420          H  
ATOM   1596 1HB  ASN A 103       6.492   8.606   6.301  1.00  0.580          H  
ATOM   1597 2HB  ASN A 103       7.693   7.354   6.085  1.00  0.580          H  
ATOM   1598 1HD2 ASN A 103       9.453  10.422   7.067  1.00  0.580          H  
ATOM   1599 2HD2 ASN A 103       8.230   9.392   7.740  1.00  0.580          H  
ATOM   1600  N   TYR A 104       8.846   7.712   2.962  1.00  0.530          N  
ATOM   1601  CA  TYR A 104       9.754   6.900   2.155  1.00  0.420          C  
ATOM   1602  C   TYR A 104      11.250   7.119   2.403  1.00  0.520          C  
ATOM   1603  O   TYR A 104      11.718   8.245   2.603  1.00  0.830          O  
ATOM   1604  CB  TYR A 104       9.444   7.125   0.679  1.00  0.630          C  
ATOM   1605  CG  TYR A 104       7.990   6.821   0.292  1.00  0.630          C  
ATOM   1606  CD1 TYR A 104       7.049   7.854   0.227  1.00  0.630          C  
ATOM   1607  CD2 TYR A 104       7.594   5.539   0.017  1.00  0.630          C  
ATOM   1608  CE1 TYR A 104       5.758   7.608  -0.128  1.00  0.630          C  
ATOM   1609  CE2 TYR A 104       6.289   5.298  -0.331  1.00  0.630          C  
ATOM   1610  CZ  TYR A 104       5.386   6.319  -0.411  1.00  0.630          C  
ATOM   1611  OH  TYR A 104       4.121   6.043  -0.806  1.00  0.630          O  
ATOM   1612  H   TYR A 104       9.052   8.674   3.218  1.00  0.640          H  
ATOM   1613  HA  TYR A 104       9.562   5.851   2.383  1.00  0.500          H  
ATOM   1614 1HB  TYR A 104       9.656   8.161   0.415  1.00  0.760          H  
ATOM   1615 2HB  TYR A 104      10.101   6.502   0.078  1.00  0.760          H  
ATOM   1616  HD1 TYR A 104       7.339   8.850   0.443  1.00  0.760          H  
ATOM   1617  HD2 TYR A 104       8.309   4.721   0.070  1.00  0.760          H  
ATOM   1618  HE1 TYR A 104       5.036   8.429  -0.193  1.00  0.760          H  
ATOM   1619  HE2 TYR A 104       5.965   4.293  -0.551  1.00  0.760          H  
ATOM   1620  HH  TYR A 104       3.553   6.806  -0.659  1.00  0.760          H  
ATOM   1621  N   ASN A 105      12.004   6.025   2.302  1.00  0.430          N  
ATOM   1622  CA  ASN A 105      13.456   6.007   2.400  1.00  0.450          C  
ATOM   1623  C   ASN A 105      14.088   5.646   1.052  1.00  0.400          C  
ATOM   1624  O   ASN A 105      14.098   4.476   0.620  1.00  0.460          O  
ATOM   1625  CB  ASN A 105      13.890   5.066   3.497  1.00  0.620          C  
ATOM   1626  CG  ASN A 105      15.368   5.060   3.743  1.00  0.620          C  
ATOM   1627  OD1 ASN A 105      16.202   5.219   2.824  1.00  0.620          O  
ATOM   1628  ND2 ASN A 105      15.731   4.879   4.995  1.00  0.620          N  
ATOM   1629  H   ASN A 105      11.532   5.129   2.167  1.00  0.520          H  
ATOM   1630  HA  ASN A 105      13.795   7.011   2.658  1.00  0.540          H  
ATOM   1631 1HB  ASN A 105      13.375   5.325   4.423  1.00  0.750          H  
ATOM   1632 2HB  ASN A 105      13.582   4.085   3.224  1.00  0.750          H  
ATOM   1633 1HD2 ASN A 105      16.703   4.864   5.240  1.00  0.750          H  
ATOM   1634 2HD2 ASN A 105      15.036   4.757   5.708  1.00  0.750          H  
ATOM   1635  N   THR A 106      14.666   6.653   0.400  1.00  0.360          N  
ATOM   1636  CA  THR A 106      15.200   6.523  -0.956  1.00  0.390          C  
ATOM   1637  C   THR A 106      16.624   5.973  -0.991  1.00  0.390          C  
ATOM   1638  O   THR A 106      17.244   5.884  -2.049  1.00  0.400          O  
ATOM   1639  CB  THR A 106      15.145   7.878  -1.677  1.00  0.530          C  
ATOM   1640  OG1 THR A 106      15.923   8.838  -0.939  1.00  0.530          O  
ATOM   1641  CG2 THR A 106      13.685   8.352  -1.773  1.00  0.530          C  
ATOM   1642  H   THR A 106      14.678   7.573   0.830  1.00  0.430          H  
ATOM   1643  HA  THR A 106      14.565   5.829  -1.513  1.00  0.470          H  
ATOM   1644  HB  THR A 106      15.556   7.776  -2.685  1.00  0.640          H  
ATOM   1645  HG1 THR A 106      16.863   8.658  -1.094  1.00  0.640          H  
ATOM   1646 1HG2 THR A 106      13.655   9.312  -2.284  1.00  0.640          H  
ATOM   1647 2HG2 THR A 106      13.105   7.618  -2.337  1.00  0.640          H  
ATOM   1648 3HG2 THR A 106      13.255   8.462  -0.781  1.00  0.640          H  
ATOM   1649  N   ASN A 107      17.172   5.638   0.171  1.00  0.380          N  
ATOM   1650  CA  ASN A 107      18.500   5.050   0.214  1.00  0.390          C  
ATOM   1651  C   ASN A 107      18.332   3.535   0.302  1.00  0.470          C  
ATOM   1652  O   ASN A 107      19.031   2.771  -0.367  1.00  0.520          O  
ATOM   1653  CB  ASN A 107      19.287   5.576   1.396  1.00  0.540          C  
ATOM   1654  CG  ASN A 107      19.595   7.038   1.290  1.00  0.540          C  
ATOM   1655  OD1 ASN A 107      19.777   7.603   0.203  1.00  0.540          O  
ATOM   1656  ND2 ASN A 107      19.652   7.680   2.427  1.00  0.540          N  
ATOM   1657  H   ASN A 107      16.639   5.744   1.032  1.00  0.460          H  
ATOM   1658  HA  ASN A 107      19.033   5.276  -0.710  1.00  0.470          H  
ATOM   1659 1HB  ASN A 107      18.735   5.396   2.315  1.00  0.650          H  
ATOM   1660 2HB  ASN A 107      20.224   5.027   1.472  1.00  0.650          H  
ATOM   1661 1HD2 ASN A 107      19.849   8.660   2.437  1.00  0.650          H  
ATOM   1662 2HD2 ASN A 107      19.498   7.194   3.288  1.00  0.650          H  
ATOM   1663  N   SER A 108      17.364   3.117   1.129  1.00  0.520          N  
ATOM   1664  CA  SER A 108      17.059   1.711   1.391  1.00  0.630          C  
ATOM   1665  C   SER A 108      15.938   1.068   0.552  1.00  0.670          C  
ATOM   1666  O   SER A 108      15.732  -0.140   0.659  1.00  0.860          O  
ATOM   1667  CB  SER A 108      16.687   1.541   2.853  1.00  0.840          C  
ATOM   1668  OG  SER A 108      17.766   1.838   3.704  1.00  0.840          O  
ATOM   1669  H   SER A 108      16.865   3.821   1.666  1.00  0.620          H  
ATOM   1670  HA  SER A 108      17.970   1.143   1.203  1.00  0.760          H  
ATOM   1671 1HB  SER A 108      15.848   2.193   3.083  1.00  1.010          H  
ATOM   1672 2HB  SER A 108      16.356   0.518   3.025  1.00  1.010          H  
ATOM   1673  HG  SER A 108      17.442   1.703   4.597  1.00  1.010          H  
ATOM   1674  N   SER A 109      15.212   1.843  -0.278  1.00  0.560          N  
ATOM   1675  CA  SER A 109      14.055   1.332  -1.047  1.00  0.630          C  
ATOM   1676  C   SER A 109      13.021   0.794  -0.068  1.00  0.660          C  
ATOM   1677  O   SER A 109      12.391  -0.257  -0.262  1.00  0.800          O  
ATOM   1678  CB  SER A 109      14.427   0.239  -2.055  1.00  0.850          C  
ATOM   1679  OG  SER A 109      15.320   0.693  -3.038  1.00  0.850          O  
ATOM   1680  H   SER A 109      15.382   2.848  -0.315  1.00  0.670          H  
ATOM   1681  HA  SER A 109      13.609   2.165  -1.594  1.00  0.760          H  
ATOM   1682 1HB  SER A 109      14.848  -0.624  -1.548  1.00  1.020          H  
ATOM   1683 2HB  SER A 109      13.514  -0.108  -2.544  1.00  1.020          H  
ATOM   1684  HG  SER A 109      15.405  -0.041  -3.655  1.00  1.020          H  
ATOM   1685  N   HIS A 110      12.836   1.562   0.997  1.00  0.560          N  
ATOM   1686  CA  HIS A 110      11.911   1.212   2.051  1.00  0.660          C  
ATOM   1687  C   HIS A 110      10.745   2.178   2.125  1.00  0.700          C  
ATOM   1688  O   HIS A 110      10.894   3.402   2.160  1.00  0.880          O  
ATOM   1689  CB  HIS A 110      12.662   1.135   3.386  1.00  0.880          C  
ATOM   1690  CG  HIS A 110      11.809   0.916   4.587  1.00  0.880          C  
ATOM   1691  ND1 HIS A 110      11.081   1.933   5.172  1.00  0.880          N  
ATOM   1692  CD2 HIS A 110      11.582  -0.179   5.338  1.00  0.880          C  
ATOM   1693  CE1 HIS A 110      10.445   1.458   6.217  1.00  0.880          C  
ATOM   1694  NE2 HIS A 110      10.744   0.192   6.337  1.00  0.880          N  
ATOM   1695  H   HIS A 110      13.360   2.441   1.040  1.00  0.670          H  
ATOM   1696  HA  HIS A 110      11.500   0.227   1.856  1.00  0.790          H  
ATOM   1697 1HB  HIS A 110      13.374   0.308   3.333  1.00  1.060          H  
ATOM   1698 2HB  HIS A 110      13.232   2.017   3.542  1.00  1.060          H  
ATOM   1699  HD1 HIS A 110      10.853   2.810   4.741  1.00  1.060          H  
ATOM   1700  HD2 HIS A 110      11.928  -1.199   5.299  1.00  1.060          H  
ATOM   1701  HE1 HIS A 110       9.811   2.094   6.822  1.00  1.060          H  
ATOM   1702  N   ALA A 111       9.558   1.603   2.152  1.00  0.450          N  
ATOM   1703  CA  ALA A 111       8.354   2.388   2.252  1.00  0.400          C  
ATOM   1704  C   ALA A 111       7.765   2.210   3.632  1.00  0.440          C  
ATOM   1705  O   ALA A 111       7.784   1.122   4.222  1.00  0.510          O  
ATOM   1706  CB  ALA A 111       7.358   1.984   1.172  1.00  0.580          C  
ATOM   1707  H   ALA A 111       9.514   0.586   2.128  1.00  0.540          H  
ATOM   1708  HA  ALA A 111       8.600   3.440   2.132  1.00  0.480          H  
ATOM   1709 1HB  ALA A 111       6.459   2.592   1.265  1.00  0.700          H  
ATOM   1710 2HB  ALA A 111       7.803   2.146   0.192  1.00  0.700          H  
ATOM   1711 3HB  ALA A 111       7.093   0.943   1.269  1.00  0.700          H  
ATOM   1712  N   LEU A 112       7.219   3.279   4.162  1.00  0.400          N  
ATOM   1713  CA  LEU A 112       6.578   3.211   5.445  1.00  0.430          C  
ATOM   1714  C   LEU A 112       5.130   3.570   5.355  1.00  0.420          C  
ATOM   1715  O   LEU A 112       4.747   4.548   4.695  1.00  0.410          O  
ATOM   1716  CB  LEU A 112       7.272   4.146   6.459  1.00  0.590          C  
ATOM   1717  CG  LEU A 112       6.656   4.221   7.923  1.00  0.590          C  
ATOM   1718  CD1 LEU A 112       7.779   4.422   8.933  1.00  0.590          C  
ATOM   1719  CD2 LEU A 112       5.652   5.433   8.040  1.00  0.590          C  
ATOM   1720  H   LEU A 112       7.260   4.181   3.674  1.00  0.480          H  
ATOM   1721  HA  LEU A 112       6.643   2.180   5.815  1.00  0.520          H  
ATOM   1722 1HB  LEU A 112       8.306   3.850   6.547  1.00  0.710          H  
ATOM   1723 2HB  LEU A 112       7.247   5.139   6.046  1.00  0.710          H  
ATOM   1724  HG  LEU A 112       6.143   3.293   8.153  1.00  0.710          H  
ATOM   1725 1HD1 LEU A 112       7.363   4.469   9.939  1.00  0.710          H  
ATOM   1726 2HD1 LEU A 112       8.476   3.583   8.871  1.00  0.710          H  
ATOM   1727 3HD1 LEU A 112       8.308   5.351   8.717  1.00  0.710          H  
ATOM   1728 1HD2 LEU A 112       5.252   5.470   9.049  1.00  0.710          H  
ATOM   1729 2HD2 LEU A 112       6.176   6.361   7.828  1.00  0.710          H  
ATOM   1730 3HD2 LEU A 112       4.827   5.345   7.349  1.00  0.710          H  
ATOM   1731  N   ARG A 113       4.331   2.818   6.078  1.00  0.420          N  
ATOM   1732  CA  ARG A 113       2.946   3.197   6.255  1.00  0.360          C  
ATOM   1733  C   ARG A 113       2.534   3.112   7.699  1.00  0.610          C  
ATOM   1734  O   ARG A 113       2.811   2.150   8.414  1.00  0.920          O  
ATOM   1735  CB  ARG A 113       1.972   2.378   5.428  1.00  0.530          C  
ATOM   1736  CG  ARG A 113       0.505   2.776   5.734  1.00  0.530          C  
ATOM   1737  CD  ARG A 113      -0.461   2.190   4.877  1.00  0.530          C  
ATOM   1738  NE  ARG A 113      -1.806   2.553   5.309  1.00  0.530          N  
ATOM   1739  CZ  ARG A 113      -2.941   2.007   4.853  1.00  0.530          C  
ATOM   1740  NH1 ARG A 113      -2.885   1.076   3.957  1.00  0.530          N  
ATOM   1741  NH2 ARG A 113      -4.084   2.409   5.315  1.00  0.530          N  
ATOM   1742  H   ARG A 113       4.733   1.977   6.515  1.00  0.500          H  
ATOM   1743  HA  ARG A 113       2.834   4.232   5.945  1.00  0.430          H  
ATOM   1744 1HB  ARG A 113       2.158   2.546   4.367  1.00  0.630          H  
ATOM   1745 2HB  ARG A 113       2.102   1.327   5.620  1.00  0.630          H  
ATOM   1746 1HG  ARG A 113       0.240   2.429   6.730  1.00  0.630          H  
ATOM   1747 2HG  ARG A 113       0.387   3.858   5.685  1.00  0.630          H  
ATOM   1748 1HD  ARG A 113      -0.310   2.574   3.879  1.00  0.630          H  
ATOM   1749 2HD  ARG A 113      -0.361   1.110   4.890  1.00  0.630          H  
ATOM   1750  HE  ARG A 113      -1.885   3.281   6.012  1.00  0.630          H  
ATOM   1751 1HH1 ARG A 113      -1.986   0.778   3.623  1.00  0.630          H  
ATOM   1752 2HH1 ARG A 113      -3.735   0.624   3.550  1.00  0.630          H  
ATOM   1753 1HH2 ARG A 113      -4.102   3.134   6.021  1.00  0.630          H  
ATOM   1754 2HH2 ARG A 113      -4.930   1.973   4.973  1.00  0.630          H  
ATOM   1755  N   GLN A 114       1.825   4.133   8.134  1.00  0.580          N  
ATOM   1756  CA  GLN A 114       1.285   4.170   9.464  1.00  0.890          C  
ATOM   1757  C   GLN A 114      -0.154   4.610   9.378  1.00  0.850          C  
ATOM   1758  O   GLN A 114      -0.512   5.481   8.582  1.00  0.740          O  
ATOM   1759  CB  GLN A 114       2.112   5.110  10.339  1.00  1.120          C  
ATOM   1760  CG  GLN A 114       1.730   5.151  11.815  1.00  1.120          C  
ATOM   1761  CD  GLN A 114       0.796   6.257  12.218  1.00  1.120          C  
ATOM   1762  OE1 GLN A 114       0.879   7.385  11.736  1.00  1.120          O  
ATOM   1763  NE2 GLN A 114      -0.092   5.948  13.126  1.00  1.120          N  
ATOM   1764  H   GLN A 114       1.667   4.925   7.507  1.00  0.700          H  
ATOM   1765  HA  GLN A 114       1.309   3.169   9.892  1.00  1.070          H  
ATOM   1766 1HB  GLN A 114       3.162   4.820  10.288  1.00  1.350          H  
ATOM   1767 2HB  GLN A 114       2.032   6.109   9.938  1.00  1.350          H  
ATOM   1768 1HG  GLN A 114       1.282   4.200  12.092  1.00  1.350          H  
ATOM   1769 2HG  GLN A 114       2.624   5.294  12.368  1.00  1.350          H  
ATOM   1770 1HE2 GLN A 114      -0.740   6.638  13.444  1.00  1.350          H  
ATOM   1771 2HE2 GLN A 114      -0.142   5.020  13.489  1.00  1.350          H  
ATOM   1772  N   LEU A 115      -0.985   3.993  10.183  1.00  1.040          N  
ATOM   1773  CA  LEU A 115      -2.367   4.389  10.210  1.00  1.090          C  
ATOM   1774  C   LEU A 115      -2.790   4.695  11.618  1.00  1.210          C  
ATOM   1775  O   LEU A 115      -2.743   3.825  12.493  1.00  1.310          O  
ATOM   1776  CB  LEU A 115      -3.223   3.252   9.597  1.00  1.510          C  
ATOM   1777  CG  LEU A 115      -4.775   3.396   9.615  1.00  1.510          C  
ATOM   1778  CD1 LEU A 115      -5.198   4.613   8.806  1.00  1.510          C  
ATOM   1779  CD2 LEU A 115      -5.399   2.111   9.039  1.00  1.510          C  
ATOM   1780  H   LEU A 115      -0.655   3.263  10.796  1.00  1.250          H  
ATOM   1781  HA  LEU A 115      -2.486   5.291   9.617  1.00  1.310          H  
ATOM   1782 1HB  LEU A 115      -2.924   3.136   8.559  1.00  1.810          H  
ATOM   1783 2HB  LEU A 115      -2.982   2.327  10.119  1.00  1.810          H  
ATOM   1784  HG  LEU A 115      -5.122   3.523  10.638  1.00  1.810          H  
ATOM   1785 1HD1 LEU A 115      -6.282   4.708   8.823  1.00  1.810          H  
ATOM   1786 2HD1 LEU A 115      -4.767   5.502   9.238  1.00  1.810          H  
ATOM   1787 3HD1 LEU A 115      -4.855   4.497   7.793  1.00  1.810          H  
ATOM   1788 1HD2 LEU A 115      -6.475   2.189   9.063  1.00  1.810          H  
ATOM   1789 2HD2 LEU A 115      -5.068   1.958   8.018  1.00  1.810          H  
ATOM   1790 3HD2 LEU A 115      -5.089   1.266   9.643  1.00  1.810          H  
ATOM   1791  N   ARG A 116      -3.164   5.942  11.856  1.00  1.230          N  
ATOM   1792  CA  ARG A 116      -3.656   6.272  13.165  1.00  1.350          C  
ATOM   1793  C   ARG A 116      -4.919   5.456  13.210  1.00  1.080          C  
ATOM   1794  O   ARG A 116      -5.510   5.442  12.136  1.00  0.840          O  
ATOM   1795  CB  ARG A 116      -3.844   7.769  13.392  1.00  1.840          C  
ATOM   1796  CG  ARG A 116      -2.534   8.556  13.440  1.00  1.840          C  
ATOM   1797  CD  ARG A 116      -2.734  10.018  13.671  1.00  1.840          C  
ATOM   1798  NE  ARG A 116      -3.285  10.726  12.510  1.00  1.840          N  
ATOM   1799  CZ  ARG A 116      -3.811  11.977  12.547  1.00  1.840          C  
ATOM   1800  NH1 ARG A 116      -3.878  12.627  13.695  1.00  1.840          N  
ATOM   1801  NH2 ARG A 116      -4.261  12.571  11.445  1.00  1.840          N  
ATOM   1802  H   ARG A 116      -3.156   6.623  11.092  1.00  1.480          H  
ATOM   1803  HA  ARG A 116      -2.974   5.900  13.930  1.00  1.620          H  
ATOM   1804 1HB  ARG A 116      -4.428   8.197  12.622  1.00  2.210          H  
ATOM   1805 2HB  ARG A 116      -4.364   7.934  14.333  1.00  2.210          H  
ATOM   1806 1HG  ARG A 116      -1.922   8.170  14.253  1.00  2.210          H  
ATOM   1807 2HG  ARG A 116      -2.004   8.426  12.492  1.00  2.210          H  
ATOM   1808 1HD  ARG A 116      -3.420  10.141  14.507  1.00  2.210          H  
ATOM   1809 2HD  ARG A 116      -1.771  10.469  13.920  1.00  2.210          H  
ATOM   1810  HE  ARG A 116      -3.225  10.267  11.610  1.00  2.210          H  
ATOM   1811 1HH1 ARG A 116      -3.542  12.200  14.544  1.00  2.210          H  
ATOM   1812 2HH1 ARG A 116      -4.268  13.559  13.727  1.00  2.210          H  
ATOM   1813 1HH2 ARG A 116      -4.238  12.109  10.516  1.00  2.210          H  
ATOM   1814 2HH2 ARG A 116      -4.646  13.499  11.505  1.00  2.210          H  
ATOM   1815  N   LEU A 117      -5.635   5.626  14.281  1.00  1.430          N  
ATOM   1816  CA  LEU A 117      -6.322   4.453  14.763  1.00  1.280          C  
ATOM   1817  C   LEU A 117      -7.230   3.815  13.706  1.00  1.520          C  
ATOM   1818  O   LEU A 117      -8.140   4.460  13.186  1.00  2.620          O  
ATOM   1819  CB  LEU A 117      -7.171   4.993  15.925  1.00  1.850          C  
ATOM   1820  CG  LEU A 117      -7.993   4.086  16.865  1.00  1.850          C  
ATOM   1821  CD1 LEU A 117      -9.323   3.826  16.302  1.00  1.850          C  
ATOM   1822  CD2 LEU A 117      -7.247   2.831  17.147  1.00  1.850          C  
ATOM   1823  H   LEU A 117      -6.234   6.436  14.262  1.00  1.720          H  
ATOM   1824  HA  LEU A 117      -5.578   3.732  15.097  1.00  1.540          H  
ATOM   1825 1HB  LEU A 117      -6.516   5.602  16.541  1.00  2.220          H  
ATOM   1826 2HB  LEU A 117      -7.888   5.667  15.468  1.00  2.220          H  
ATOM   1827  HG  LEU A 117      -8.162   4.595  17.749  1.00  2.220          H  
ATOM   1828 1HD1 LEU A 117      -9.893   3.229  16.989  1.00  2.220          H  
ATOM   1829 2HD1 LEU A 117      -9.838   4.765  16.123  1.00  2.220          H  
ATOM   1830 3HD1 LEU A 117      -9.218   3.332  15.423  1.00  2.220          H  
ATOM   1831 1HD2 LEU A 117      -7.820   2.222  17.834  1.00  2.220          H  
ATOM   1832 2HD2 LEU A 117      -7.092   2.276  16.234  1.00  2.220          H  
ATOM   1833 3HD2 LEU A 117      -6.285   3.061  17.593  1.00  2.220          H  
ATOM   1834  N   THR A 118      -7.029   2.500  13.453  1.00  1.600          N  
ATOM   1835  CA  THR A 118      -7.899   1.801  12.511  1.00  2.860          C  
ATOM   1836  C   THR A 118      -9.197   1.849  13.254  1.00  3.160          C  
ATOM   1837  O   THR A 118      -9.299   1.314  14.354  1.00  3.270          O  
ATOM   1838  CB  THR A 118      -7.477   0.336  12.241  1.00  3.500          C  
ATOM   1839  OG1 THR A 118      -6.146   0.276  11.731  1.00  3.500          O  
ATOM   1840  CG2 THR A 118      -8.415  -0.286  11.198  1.00  3.500          C  
ATOM   1841  H   THR A 118      -6.278   2.008  13.910  1.00  1.920          H  
ATOM   1842  HA  THR A 118      -7.990   2.358  11.577  1.00  3.430          H  
ATOM   1843  HB  THR A 118      -7.518  -0.218  13.167  1.00  4.200          H  
ATOM   1844  HG1 THR A 118      -5.539   0.625  12.382  1.00  4.200          H  
ATOM   1845 1HG2 THR A 118      -8.119  -1.316  11.011  1.00  4.200          H  
ATOM   1846 2HG2 THR A 118      -9.443  -0.266  11.556  1.00  4.200          H  
ATOM   1847 3HG2 THR A 118      -8.347   0.277  10.278  1.00  4.200          H  
ATOM   1848  N   GLN A 119     -10.197   2.457  12.674  1.00  3.410          N  
ATOM   1849  CA  GLN A 119     -11.393   2.735  13.421  1.00  3.820          C  
ATOM   1850  C   GLN A 119     -12.065   1.562  14.136  1.00  3.450          C  
ATOM   1851  O   GLN A 119     -12.700   0.685  13.543  1.00  3.350          O  
ATOM   1852  CB  GLN A 119     -12.348   3.492  12.496  1.00  5.180          C  
ATOM   1853  CG  GLN A 119     -11.798   4.916  12.105  1.00  5.180          C  
ATOM   1854  CD  GLN A 119     -10.803   4.886  10.898  1.00  5.180          C  
ATOM   1855  OE1 GLN A 119     -10.411   3.798  10.441  1.00  5.180          O  
ATOM   1856  NE2 GLN A 119     -10.387   6.039  10.412  1.00  5.180          N  
ATOM   1857  H   GLN A 119     -10.074   2.822  11.738  1.00  4.090          H  
ATOM   1858  HA  GLN A 119     -11.120   3.444  14.192  1.00  4.580          H  
ATOM   1859 1HB  GLN A 119     -12.507   2.920  11.588  1.00  6.220          H  
ATOM   1860 2HB  GLN A 119     -13.305   3.617  12.982  1.00  6.220          H  
ATOM   1861 1HG  GLN A 119     -12.641   5.558  11.844  1.00  6.220          H  
ATOM   1862 2HG  GLN A 119     -11.267   5.332  12.966  1.00  6.220          H  
ATOM   1863 1HE2 GLN A 119      -9.726   6.046   9.660  1.00  6.220          H  
ATOM   1864 2HE2 GLN A 119     -10.716   6.905  10.792  1.00  6.220          H  
ATOM   1865  N   LEU A 120     -12.105   1.718  15.464  1.00  3.290          N  
ATOM   1866  CA  LEU A 120     -12.703   0.828  16.462  1.00  2.930          C  
ATOM   1867  C   LEU A 120     -14.174   1.037  16.554  1.00  2.740          C  
ATOM   1868  O   LEU A 120     -14.870   0.410  17.342  1.00  2.380          O  
ATOM   1869  CB  LEU A 120     -12.084   1.093  17.832  1.00  4.250          C  
ATOM   1870  CG  LEU A 120     -10.671   0.628  18.087  1.00  4.250          C  
ATOM   1871  CD1 LEU A 120     -10.158   1.281  19.371  1.00  4.250          C  
ATOM   1872  CD2 LEU A 120     -10.735  -0.913  18.315  1.00  4.250          C  
ATOM   1873  H   LEU A 120     -11.568   2.501  15.816  1.00  3.950          H  
ATOM   1874  HA  LEU A 120     -12.520  -0.198  16.159  1.00  3.520          H  
ATOM   1875 1HB  LEU A 120     -12.077   2.164  17.958  1.00  5.100          H  
ATOM   1876 2HB  LEU A 120     -12.730   0.659  18.600  1.00  5.100          H  
ATOM   1877  HG  LEU A 120     -10.014   0.867  17.247  1.00  5.100          H  
ATOM   1878 1HD1 LEU A 120      -9.154   0.914  19.599  1.00  5.100          H  
ATOM   1879 2HD1 LEU A 120     -10.129   2.362  19.256  1.00  5.100          H  
ATOM   1880 3HD1 LEU A 120     -10.819   1.034  20.171  1.00  5.100          H  
ATOM   1881 1HD2 LEU A 120      -9.783  -1.321  18.544  1.00  5.100          H  
ATOM   1882 2HD2 LEU A 120     -11.398  -1.121  19.155  1.00  5.100          H  
ATOM   1883 3HD2 LEU A 120     -11.113  -1.410  17.442  1.00  5.100          H  
ATOM   1884  N   THR A 121     -14.639   1.964  15.760  1.00  3.120          N  
ATOM   1885  CA  THR A 121     -16.015   2.336  15.678  1.00  3.030          C  
ATOM   1886  C   THR A 121     -16.704   1.598  14.530  1.00  2.970          C  
ATOM   1887  O   THR A 121     -17.930   1.659  14.408  1.00  2.860          O  
ATOM   1888  CB  THR A 121     -16.088   3.839  15.431  1.00  4.280          C  
ATOM   1889  OG1 THR A 121     -15.449   4.115  14.180  1.00  4.280          O  
ATOM   1890  CG2 THR A 121     -15.357   4.608  16.532  1.00  4.280          C  
ATOM   1891  H   THR A 121     -13.998   2.475  15.169  1.00  3.740          H  
ATOM   1892  HA  THR A 121     -16.516   2.088  16.616  1.00  3.640          H  
ATOM   1893  HB  THR A 121     -17.113   4.146  15.395  1.00  5.130          H  
ATOM   1894  HG1 THR A 121     -16.039   3.863  13.454  1.00  5.130          H  
ATOM   1895 1HG2 THR A 121     -15.419   5.677  16.319  1.00  5.130          H  
ATOM   1896 2HG2 THR A 121     -15.826   4.402  17.490  1.00  5.130          H  
ATOM   1897 3HG2 THR A 121     -14.315   4.310  16.571  1.00  5.130          H  
ATOM   1898  N   GLU A 122     -15.929   0.884  13.689  1.00  3.120          N  
ATOM   1899  CA  GLU A 122     -16.533   0.233  12.527  1.00  3.280          C  
ATOM   1900  C   GLU A 122     -16.857  -1.255  12.746  1.00  3.280          C  
ATOM   1901  O   GLU A 122     -18.007  -1.657  12.576  1.00  3.680          O  
ATOM   1902  CB  GLU A 122     -15.584   0.384  11.331  1.00  4.530          C  
ATOM   1903  CG  GLU A 122     -15.339   1.847  10.859  1.00  4.530          C  
ATOM   1904  CD  GLU A 122     -16.546   2.557  10.279  1.00  4.530          C  
ATOM   1905  OE1 GLU A 122     -17.520   1.905  10.018  1.00  4.530          O  
ATOM   1906  OE2 GLU A 122     -16.486   3.768  10.102  1.00  4.530          O  
ATOM   1907  H   GLU A 122     -14.917   0.828  13.827  1.00  3.740          H  
ATOM   1908  HA  GLU A 122     -17.465   0.748  12.295  1.00  3.940          H  
ATOM   1909 1HB  GLU A 122     -14.610  -0.034  11.592  1.00  5.430          H  
ATOM   1910 2HB  GLU A 122     -15.958  -0.179  10.490  1.00  5.430          H  
ATOM   1911 1HG  GLU A 122     -15.004   2.414  11.721  1.00  5.430          H  
ATOM   1912 2HG  GLU A 122     -14.534   1.851  10.127  1.00  5.430          H  
ATOM   1913  N   ILE A 123     -15.857  -2.067  13.128  1.00  3.000          N  
ATOM   1914  CA  ILE A 123     -16.049  -3.507  13.374  1.00  3.010          C  
ATOM   1915  C   ILE A 123     -15.608  -3.913  14.817  1.00  1.960          C  
ATOM   1916  O   ILE A 123     -16.084  -4.988  15.187  1.00  2.190          O  
ATOM   1917  CB  ILE A 123     -15.484  -4.377  12.180  1.00  4.210          C  
ATOM   1918  CG1 ILE A 123     -16.212  -4.078  10.854  1.00  4.210          C  
ATOM   1919  CG2 ILE A 123     -15.496  -5.893  12.504  1.00  4.210          C  
ATOM   1920  CD1 ILE A 123     -17.711  -4.409  10.768  1.00  4.210          C  
ATOM   1921  H   ILE A 123     -14.945  -1.658  13.262  1.00  3.600          H  
ATOM   1922  HA  ILE A 123     -17.119  -3.694  13.367  1.00  3.610          H  
ATOM   1923  HB  ILE A 123     -14.509  -4.063  11.942  1.00  5.050          H  
ATOM   1924 1HG1 ILE A 123     -16.071  -3.035  10.660  1.00  5.050          H  
ATOM   1925 2HG1 ILE A 123     -15.715  -4.629  10.073  1.00  5.050          H  
ATOM   1926 1HG2 ILE A 123     -15.086  -6.446  11.655  1.00  5.050          H  
ATOM   1927 2HG2 ILE A 123     -14.903  -6.109  13.376  1.00  5.050          H  
ATOM   1928 3HG2 ILE A 123     -16.515  -6.222  12.689  1.00  5.050          H  
ATOM   1929 1HD1 ILE A 123     -18.078  -4.150   9.781  1.00  5.050          H  
ATOM   1930 2HD1 ILE A 123     -17.859  -5.472  10.926  1.00  5.050          H  
ATOM   1931 3HD1 ILE A 123     -18.278  -3.860  11.504  1.00  5.050          H  
ATOM   1932  N   LEU A 124     -14.335  -3.643  15.219  1.00  1.030          N  
ATOM   1933  CA  LEU A 124     -13.098  -3.915  14.493  1.00  0.380          C  
ATOM   1934  C   LEU A 124     -12.383  -5.140  15.028  1.00  0.920          C  
ATOM   1935  O   LEU A 124     -11.950  -5.164  16.179  1.00  1.940          O  
ATOM   1936  CB  LEU A 124     -12.182  -2.705  14.569  1.00  0.790          C  
ATOM   1937  CG  LEU A 124     -10.789  -2.842  13.959  1.00  0.790          C  
ATOM   1938  CD1 LEU A 124     -10.860  -3.107  12.444  1.00  0.790          C  
ATOM   1939  CD2 LEU A 124     -10.075  -1.576  14.205  1.00  0.790          C  
ATOM   1940  H   LEU A 124     -14.249  -2.716  15.612  1.00  1.240          H  
ATOM   1941  HA  LEU A 124     -13.286  -4.111  13.485  1.00  0.460          H  
ATOM   1942 1HB  LEU A 124     -12.670  -1.860  14.088  1.00  0.950          H  
ATOM   1943 2HB  LEU A 124     -12.043  -2.470  15.613  1.00  0.950          H  
ATOM   1944  HG  LEU A 124     -10.252  -3.658  14.447  1.00  0.950          H  
ATOM   1945 1HD1 LEU A 124      -9.851  -3.174  12.037  1.00  0.950          H  
ATOM   1946 2HD1 LEU A 124     -11.378  -4.029  12.238  1.00  0.950          H  
ATOM   1947 3HD1 LEU A 124     -11.387  -2.284  11.960  1.00  0.950          H  
ATOM   1948 1HD2 LEU A 124      -9.083  -1.655  13.807  1.00  0.950          H  
ATOM   1949 2HD2 LEU A 124     -10.598  -0.777  13.713  1.00  0.950          H  
ATOM   1950 3HD2 LEU A 124     -10.026  -1.364  15.260  1.00  0.950          H  
ATOM   1951  N   SER A 125     -12.235  -6.157  14.177  1.00  0.650          N  
ATOM   1952  CA  SER A 125     -11.573  -7.399  14.552  1.00  1.200          C  
ATOM   1953  C   SER A 125     -10.169  -7.456  13.954  1.00  1.140          C  
ATOM   1954  O   SER A 125      -9.415  -8.408  14.174  1.00  1.650          O  
ATOM   1955  CB  SER A 125     -12.396  -8.581  14.087  1.00  1.460          C  
ATOM   1956  OG  SER A 125     -12.477  -8.614  12.690  1.00  1.460          O  
ATOM   1957  H   SER A 125     -12.620  -6.105  13.242  1.00  0.780          H  
ATOM   1958  HA  SER A 125     -11.487  -7.436  15.638  1.00  1.440          H  
ATOM   1959 1HB  SER A 125     -11.947  -9.504  14.451  1.00  1.750          H  
ATOM   1960 2HB  SER A 125     -13.396  -8.514  14.509  1.00  1.750          H  
ATOM   1961  HG  SER A 125     -13.086  -9.327  12.477  1.00  1.750          H  
ATOM   1962  N   GLY A 126      -9.826  -6.407  13.213  1.00  1.070          N  
ATOM   1963  CA  GLY A 126      -8.552  -6.276  12.515  1.00  1.010          C  
ATOM   1964  C   GLY A 126      -8.713  -6.340  10.995  1.00  1.020          C  
ATOM   1965  O   GLY A 126      -9.831  -6.425  10.471  1.00  1.040          O  
ATOM   1966  H   GLY A 126     -10.504  -5.671  13.127  1.00  1.280          H  
ATOM   1967 1HA  GLY A 126      -8.079  -5.333  12.792  1.00  1.210          H  
ATOM   1968 2HA  GLY A 126      -7.880  -7.071  12.836  1.00  1.210          H  
ATOM   1969  N   GLY A 127      -7.577  -6.294  10.287  1.00  1.040          N  
ATOM   1970  CA  GLY A 127      -7.590  -6.269   8.818  1.00  0.990          C  
ATOM   1971  C   GLY A 127      -6.211  -6.313   8.143  1.00  0.970          C  
ATOM   1972  O   GLY A 127      -5.167  -6.470   8.793  1.00  1.100          O  
ATOM   1973  H   GLY A 127      -6.704  -6.241  10.821  1.00  1.250          H  
ATOM   1974 1HA  GLY A 127      -8.191  -7.101   8.452  1.00  1.190          H  
ATOM   1975 2HA  GLY A 127      -8.107  -5.367   8.494  1.00  1.190          H  
ATOM   1976  N   VAL A 128      -6.226  -6.198   6.815  1.00  0.820          N  
ATOM   1977  CA  VAL A 128      -5.000  -6.287   6.021  1.00  0.800          C  
ATOM   1978  C   VAL A 128      -4.808  -5.112   5.072  1.00  0.800          C  
ATOM   1979  O   VAL A 128      -5.754  -4.396   4.717  1.00  0.710          O  
ATOM   1980  CB  VAL A 128      -4.958  -7.623   5.253  1.00  1.130          C  
ATOM   1981  CG1 VAL A 128      -4.952  -8.761   6.219  1.00  1.130          C  
ATOM   1982  CG2 VAL A 128      -6.141  -7.739   4.354  1.00  1.130          C  
ATOM   1983  H   VAL A 128      -7.135  -6.011   6.378  1.00  0.980          H  
ATOM   1984  HA  VAL A 128      -4.154  -6.283   6.707  1.00  0.960          H  
ATOM   1985  HB  VAL A 128      -4.041  -7.677   4.672  1.00  1.350          H  
ATOM   1986 1HG1 VAL A 128      -4.909  -9.680   5.686  1.00  1.350          H  
ATOM   1987 2HG1 VAL A 128      -4.102  -8.658   6.837  1.00  1.350          H  
ATOM   1988 3HG1 VAL A 128      -5.848  -8.752   6.827  1.00  1.350          H  
ATOM   1989 1HG2 VAL A 128      -6.101  -8.682   3.839  1.00  1.350          H  
ATOM   1990 2HG2 VAL A 128      -7.058  -7.697   4.939  1.00  1.350          H  
ATOM   1991 3HG2 VAL A 128      -6.136  -6.926   3.632  1.00  1.350          H  
ATOM   1992  N   TYR A 129      -3.552  -4.919   4.675  1.00  0.990          N  
ATOM   1993  CA  TYR A 129      -3.180  -3.803   3.830  1.00  1.100          C  
ATOM   1994  C   TYR A 129      -2.196  -4.139   2.718  1.00  1.180          C  
ATOM   1995  O   TYR A 129      -1.030  -4.105   3.116  1.00  1.580          O  
ATOM   1996  CB  TYR A 129      -2.500  -2.760   4.720  1.00  1.500          C  
ATOM   1997  CG  TYR A 129      -3.309  -2.338   5.900  1.00  1.500          C  
ATOM   1998  CD1 TYR A 129      -3.171  -3.006   7.114  1.00  1.500          C  
ATOM   1999  CD2 TYR A 129      -4.181  -1.320   5.792  1.00  1.500          C  
ATOM   2000  CE1 TYR A 129      -3.929  -2.624   8.179  1.00  1.500          C  
ATOM   2001  CE2 TYR A 129      -4.911  -0.939   6.852  1.00  1.500          C  
ATOM   2002  CZ  TYR A 129      -4.802  -1.583   8.043  1.00  1.500          C  
ATOM   2003  OH  TYR A 129      -5.595  -1.205   9.089  1.00  1.500          O  
ATOM   2004  H   TYR A 129      -2.835  -5.569   4.964  1.00  1.190          H  
ATOM   2005  HA  TYR A 129      -4.081  -3.394   3.367  1.00  1.320          H  
ATOM   2006 1HB  TYR A 129      -1.552  -3.154   5.090  1.00  1.800          H  
ATOM   2007 2HB  TYR A 129      -2.281  -1.877   4.135  1.00  1.800          H  
ATOM   2008  HD1 TYR A 129      -2.471  -3.837   7.213  1.00  1.800          H  
ATOM   2009  HD2 TYR A 129      -4.303  -0.815   4.852  1.00  1.800          H  
ATOM   2010  HE1 TYR A 129      -3.843  -3.138   9.113  1.00  1.800          H  
ATOM   2011  HE2 TYR A 129      -5.593  -0.122   6.744  1.00  1.800          H  
ATOM   2012  HH  TYR A 129      -5.250  -1.573   9.909  1.00  1.800          H  
ATOM   2013  N   ILE A 130      -2.498  -3.497   1.593  1.00  0.910          N  
ATOM   2014  CA  ILE A 130      -1.877  -3.978   0.373  1.00  1.020          C  
ATOM   2015  C   ILE A 130      -1.156  -2.769  -0.180  1.00  0.850          C  
ATOM   2016  O   ILE A 130      -1.753  -1.690  -0.304  1.00  0.630          O  
ATOM   2017  CB  ILE A 130      -2.842  -4.463  -0.738  1.00  1.380          C  
ATOM   2018  CG1 ILE A 130      -3.735  -5.591  -0.240  1.00  1.380          C  
ATOM   2019  CG2 ILE A 130      -1.981  -4.971  -1.926  1.00  1.380          C  
ATOM   2020  CD1 ILE A 130      -4.959  -5.939  -1.114  1.00  1.380          C  
ATOM   2021  H   ILE A 130      -2.349  -2.504   1.662  1.00  1.090          H  
ATOM   2022  HA  ILE A 130      -1.160  -4.767   0.599  1.00  1.220          H  
ATOM   2023  HB  ILE A 130      -3.412  -3.693  -1.115  1.00  1.660          H  
ATOM   2024 1HG1 ILE A 130      -3.108  -6.465  -0.195  1.00  1.660          H  
ATOM   2025 2HG1 ILE A 130      -4.085  -5.349   0.760  1.00  1.660          H  
ATOM   2026 1HG2 ILE A 130      -2.607  -5.325  -2.728  1.00  1.660          H  
ATOM   2027 2HG2 ILE A 130      -1.357  -4.187  -2.316  1.00  1.660          H  
ATOM   2028 3HG2 ILE A 130      -1.347  -5.790  -1.589  1.00  1.660          H  
ATOM   2029 1HD1 ILE A 130      -5.497  -6.772  -0.671  1.00  1.660          H  
ATOM   2030 2HD1 ILE A 130      -5.629  -5.101  -1.180  1.00  1.660          H  
ATOM   2031 3HD1 ILE A 130      -4.655  -6.209  -2.107  1.00  1.660          H  
ATOM   2032  N   GLU A 131       0.119  -2.932  -0.480  1.00  1.040          N  
ATOM   2033  CA  GLU A 131       0.890  -1.875  -1.110  1.00  0.920          C  
ATOM   2034  C   GLU A 131       0.717  -2.088  -2.593  1.00  0.940          C  
ATOM   2035  O   GLU A 131       1.032  -3.174  -3.091  1.00  1.210          O  
ATOM   2036  CB  GLU A 131       2.379  -1.967  -0.796  1.00  1.340          C  
ATOM   2037  CG  GLU A 131       3.196  -0.824  -1.399  1.00  1.340          C  
ATOM   2038  CD  GLU A 131       4.624  -0.972  -1.163  1.00  1.340          C  
ATOM   2039  OE1 GLU A 131       5.213  -0.104  -0.558  1.00  1.340          O  
ATOM   2040  OE2 GLU A 131       5.166  -1.971  -1.608  1.00  1.340          O  
ATOM   2041  H   GLU A 131       0.545  -3.829  -0.307  1.00  1.250          H  
ATOM   2042  HA  GLU A 131       0.493  -0.894  -0.836  1.00  1.100          H  
ATOM   2043 1HB  GLU A 131       2.539  -1.993   0.268  1.00  1.600          H  
ATOM   2044 2HB  GLU A 131       2.776  -2.897  -1.200  1.00  1.600          H  
ATOM   2045 1HG  GLU A 131       3.029  -0.788  -2.478  1.00  1.600          H  
ATOM   2046 2HG  GLU A 131       2.852   0.122  -0.981  1.00  1.600          H  
ATOM   2047  N   LYS A 132       0.215  -1.099  -3.302  1.00  0.750          N  
ATOM   2048  CA  LYS A 132       0.006  -1.275  -4.714  1.00  0.980          C  
ATOM   2049  C   LYS A 132       1.023  -0.568  -5.593  1.00  0.870          C  
ATOM   2050  O   LYS A 132       1.095   0.662  -5.701  1.00  0.650          O  
ATOM   2051  CB  LYS A 132      -1.462  -1.010  -5.056  1.00  1.280          C  
ATOM   2052  CG  LYS A 132      -2.316  -2.161  -4.497  1.00  1.280          C  
ATOM   2053  CD  LYS A 132      -3.771  -2.203  -4.966  1.00  1.280          C  
ATOM   2054  CE  LYS A 132      -4.290  -3.632  -4.675  1.00  1.280          C  
ATOM   2055  NZ  LYS A 132      -5.592  -3.970  -5.325  1.00  1.280          N  
ATOM   2056  H   LYS A 132      -0.037  -0.220  -2.853  1.00  0.900          H  
ATOM   2057  HA  LYS A 132       0.140  -2.332  -4.929  1.00  1.180          H  
ATOM   2058 1HB  LYS A 132      -1.785  -0.089  -4.586  1.00  1.540          H  
ATOM   2059 2HB  LYS A 132      -1.605  -0.907  -6.119  1.00  1.540          H  
ATOM   2060 1HG  LYS A 132      -1.834  -3.106  -4.737  1.00  1.540          H  
ATOM   2061 2HG  LYS A 132      -2.324  -2.063  -3.408  1.00  1.540          H  
ATOM   2062 1HD  LYS A 132      -4.356  -1.487  -4.383  1.00  1.540          H  
ATOM   2063 2HD  LYS A 132      -3.869  -1.960  -6.021  1.00  1.540          H  
ATOM   2064 1HE  LYS A 132      -3.540  -4.331  -5.048  1.00  1.540          H  
ATOM   2065 2HE  LYS A 132      -4.392  -3.766  -3.599  1.00  1.540          H  
ATOM   2066 1HZ  LYS A 132      -5.782  -4.975  -5.096  1.00  1.540          H  
ATOM   2067 2HZ  LYS A 132      -6.338  -3.380  -4.997  1.00  1.540          H  
ATOM   2068 3HZ  LYS A 132      -5.509  -3.880  -6.326  1.00  1.540          H  
ATOM   2069  N   ASN A 133       1.838  -1.425  -6.205  1.00  1.240          N  
ATOM   2070  CA  ASN A 133       2.933  -1.095  -7.094  1.00  1.270          C  
ATOM   2071  C   ASN A 133       2.388  -1.082  -8.515  1.00  1.300          C  
ATOM   2072  O   ASN A 133       2.293  -2.129  -9.155  1.00  1.320          O  
ATOM   2073  CB  ASN A 133       4.022  -2.142  -6.928  1.00  1.770          C  
ATOM   2074  CG  ASN A 133       4.755  -2.073  -5.574  1.00  1.770          C  
ATOM   2075  OD1 ASN A 133       5.787  -1.406  -5.489  1.00  1.770          O  
ATOM   2076  ND2 ASN A 133       4.216  -2.692  -4.542  1.00  1.770          N  
ATOM   2077  H   ASN A 133       1.670  -2.410  -6.037  1.00  1.490          H  
ATOM   2078  HA  ASN A 133       3.314  -0.101  -6.860  1.00  1.520          H  
ATOM   2079 1HB  ASN A 133       3.572  -3.133  -7.032  1.00  2.120          H  
ATOM   2080 2HB  ASN A 133       4.754  -2.026  -7.727  1.00  2.120          H  
ATOM   2081 1HD2 ASN A 133       4.641  -2.611  -3.605  1.00  2.120          H  
ATOM   2082 2HD2 ASN A 133       3.368  -3.210  -4.649  1.00  2.120          H  
ATOM   2083  N   ASP A 134       1.976   0.081  -8.987  1.00  1.310          N  
ATOM   2084  CA  ASP A 134       1.285   0.194 -10.271  1.00  1.400          C  
ATOM   2085  C   ASP A 134       2.097  -0.370 -11.419  1.00  1.430          C  
ATOM   2086  O   ASP A 134       3.293  -0.088 -11.530  1.00  1.270          O  
ATOM   2087  CB  ASP A 134       0.979   1.669 -10.510  1.00  1.920          C  
ATOM   2088  CG  ASP A 134      -0.126   2.152  -9.588  1.00  1.920          C  
ATOM   2089  OD1 ASP A 134      -0.822   1.329  -9.062  1.00  1.920          O  
ATOM   2090  OD2 ASP A 134      -0.257   3.320  -9.368  1.00  1.920          O  
ATOM   2091  H   ASP A 134       2.102   0.917  -8.426  1.00  1.570          H  
ATOM   2092  HA  ASP A 134       0.346  -0.357 -10.222  1.00  1.680          H  
ATOM   2093 1HB  ASP A 134       1.876   2.261 -10.325  1.00  2.310          H  
ATOM   2094 2HB  ASP A 134       0.691   1.829 -11.550  1.00  2.310          H  
ATOM   2095  N   LYS A 135       1.447  -1.146 -12.305  1.00  1.630          N  
ATOM   2096  CA  LYS A 135       2.141  -1.720 -13.452  1.00  1.680          C  
ATOM   2097  C   LYS A 135       2.798  -0.668 -14.332  1.00  1.680          C  
ATOM   2098  O   LYS A 135       3.942  -0.839 -14.756  1.00  1.670          O  
ATOM   2099  CB  LYS A 135       1.179  -2.559 -14.310  1.00  2.330          C  
ATOM   2100  CG  LYS A 135       1.848  -3.231 -15.535  1.00  2.330          C  
ATOM   2101  CD  LYS A 135       0.892  -4.150 -16.330  1.00  2.330          C  
ATOM   2102  CE  LYS A 135      -0.136  -3.396 -17.180  1.00  2.330          C  
ATOM   2103  NZ  LYS A 135      -0.891  -4.334 -18.085  1.00  2.330          N  
ATOM   2104  H   LYS A 135       0.460  -1.393 -12.161  1.00  1.960          H  
ATOM   2105  HA  LYS A 135       2.927  -2.375 -13.077  1.00  2.020          H  
ATOM   2106 1HB  LYS A 135       0.737  -3.349 -13.692  1.00  2.800          H  
ATOM   2107 2HB  LYS A 135       0.365  -1.925 -14.657  1.00  2.800          H  
ATOM   2108 1HG  LYS A 135       2.257  -2.487 -16.205  1.00  2.800          H  
ATOM   2109 2HG  LYS A 135       2.670  -3.841 -15.183  1.00  2.800          H  
ATOM   2110 1HD  LYS A 135       1.486  -4.798 -16.980  1.00  2.800          H  
ATOM   2111 2HD  LYS A 135       0.357  -4.784 -15.625  1.00  2.800          H  
ATOM   2112 1HE  LYS A 135      -0.844  -2.889 -16.526  1.00  2.800          H  
ATOM   2113 2HE  LYS A 135       0.373  -2.658 -17.792  1.00  2.800          H  
ATOM   2114 1HZ  LYS A 135      -1.557  -3.814 -18.635  1.00  2.800          H  
ATOM   2115 2HZ  LYS A 135      -0.229  -4.793 -18.697  1.00  2.800          H  
ATOM   2116 3HZ  LYS A 135      -1.381  -5.042 -17.545  1.00  2.800          H  
ATOM   2117  N   LEU A 136       2.051   0.379 -14.678  1.00  1.700          N  
ATOM   2118  CA  LEU A 136       2.579   1.409 -15.563  1.00  1.720          C  
ATOM   2119  C   LEU A 136       2.490   2.750 -14.880  1.00  1.700          C  
ATOM   2120  O   LEU A 136       1.638   2.960 -14.022  1.00  1.900          O  
ATOM   2121  CB  LEU A 136       1.810   1.487 -16.889  1.00  2.400          C  
ATOM   2122  CG  LEU A 136       1.655   0.178 -17.682  1.00  2.400          C  
ATOM   2123  CD1 LEU A 136       0.739   0.429 -18.863  1.00  2.400          C  
ATOM   2124  CD2 LEU A 136       3.012  -0.341 -18.151  1.00  2.400          C  
ATOM   2125  H   LEU A 136       1.117   0.486 -14.268  1.00  2.040          H  
ATOM   2126  HA  LEU A 136       3.629   1.207 -15.762  1.00  2.060          H  
ATOM   2127 1HB  LEU A 136       0.855   1.919 -16.719  1.00  2.880          H  
ATOM   2128 2HB  LEU A 136       2.356   2.170 -17.538  1.00  2.880          H  
ATOM   2129  HG  LEU A 136       1.188  -0.560 -17.049  1.00  2.880          H  
ATOM   2130 1HD1 LEU A 136       0.605  -0.495 -19.420  1.00  2.880          H  
ATOM   2131 2HD1 LEU A 136      -0.224   0.781 -18.522  1.00  2.880          H  
ATOM   2132 3HD1 LEU A 136       1.183   1.180 -19.514  1.00  2.880          H  
ATOM   2133 1HD2 LEU A 136       2.872  -1.268 -18.706  1.00  2.880          H  
ATOM   2134 2HD2 LEU A 136       3.487   0.396 -18.797  1.00  2.880          H  
ATOM   2135 3HD2 LEU A 136       3.657  -0.538 -17.299  1.00  2.880          H  
ATOM   2136  N   CYS A 137       3.259   3.723 -15.351  1.00  1.580          N  
ATOM   2137  CA  CYS A 137       3.160   5.085 -14.814  1.00  1.530          C  
ATOM   2138  C   CYS A 137       1.797   5.738 -15.097  1.00  1.920          C  
ATOM   2139  O   CYS A 137       1.519   6.832 -14.612  1.00  2.020          O  
ATOM   2140  CB  CYS A 137       4.285   5.957 -15.363  1.00  2.160          C  
ATOM   2141  SG  CYS A 137       4.203   6.238 -17.126  1.00  2.160          S  
ATOM   2142  H   CYS A 137       3.949   3.514 -16.062  1.00  1.900          H  
ATOM   2143  HA  CYS A 137       3.284   5.029 -13.732  1.00  1.840          H  
ATOM   2144 1HB  CYS A 137       4.258   6.929 -14.867  1.00  2.590          H  
ATOM   2145 2HB  CYS A 137       5.244   5.499 -15.134  1.00  2.590          H  
ATOM   2146  HG  CYS A 137       3.132   7.057 -17.110  1.00  2.590          H  
ATOM   2147  N   HIS A 138       0.985   5.102 -15.944  1.00  2.690          N  
ATOM   2148  CA  HIS A 138      -0.357   5.567 -16.251  1.00  2.760          C  
ATOM   2149  C   HIS A 138      -1.413   4.462 -16.023  1.00  2.740          C  
ATOM   2150  O   HIS A 138      -2.497   4.526 -16.605  1.00  2.570          O  
ATOM   2151  CB  HIS A 138      -0.456   6.045 -17.701  1.00  3.840          C  
ATOM   2152  CG  HIS A 138       0.483   7.157 -18.042  1.00  3.840          C  
ATOM   2153  ND1 HIS A 138       0.409   8.402 -17.458  1.00  3.840          N  
ATOM   2154  CD2 HIS A 138       1.492   7.216 -18.934  1.00  3.840          C  
ATOM   2155  CE1 HIS A 138       1.351   9.173 -17.968  1.00  3.840          C  
ATOM   2156  NE2 HIS A 138       2.020   8.477 -18.864  1.00  3.840          N  
ATOM   2157  H   HIS A 138       1.312   4.236 -16.341  1.00  3.230          H  
ATOM   2158  HA  HIS A 138      -0.611   6.399 -15.597  1.00  3.310          H  
ATOM   2159 1HB  HIS A 138      -0.255   5.209 -18.371  1.00  4.600          H  
ATOM   2160 2HB  HIS A 138      -1.470   6.389 -17.901  1.00  4.600          H  
ATOM   2161  HD1 HIS A 138       0.051   8.558 -16.534  1.00  4.600          H  
ATOM   2162  HD2 HIS A 138       1.912   6.488 -19.628  1.00  4.600          H  
ATOM   2163  HE1 HIS A 138       1.465  10.202 -17.632  1.00  4.600          H  
ATOM   2164  N   MET A 139      -1.098   3.422 -15.230  1.00  2.970          N  
ATOM   2165  CA  MET A 139      -2.062   2.325 -15.040  1.00  2.980          C  
ATOM   2166  C   MET A 139      -1.981   1.683 -13.657  1.00  3.270          C  
ATOM   2167  O   MET A 139      -0.935   1.155 -13.267  1.00  3.870          O  
ATOM   2168  CB  MET A 139      -1.811   1.272 -16.117  1.00  4.170          C  
ATOM   2169  CG  MET A 139      -2.723   0.082 -16.136  1.00  4.170          C  
ATOM   2170  SD  MET A 139      -4.449   0.494 -16.434  1.00  4.170          S  
ATOM   2171  CE  MET A 139      -4.414   1.048 -18.141  1.00  4.170          C  
ATOM   2172  H   MET A 139      -0.195   3.401 -14.746  1.00  3.560          H  
ATOM   2173  HA  MET A 139      -3.067   2.728 -15.155  1.00  3.580          H  
ATOM   2174 1HB  MET A 139      -1.788   1.742 -17.090  1.00  5.000          H  
ATOM   2175 2HB  MET A 139      -0.841   0.842 -15.935  1.00  5.000          H  
ATOM   2176 1HG  MET A 139      -2.394  -0.588 -16.924  1.00  5.000          H  
ATOM   2177 2HG  MET A 139      -2.636  -0.446 -15.208  1.00  5.000          H  
ATOM   2178 1HE  MET A 139      -5.424   1.314 -18.457  1.00  5.000          H  
ATOM   2179 2HE  MET A 139      -3.770   1.924 -18.242  1.00  5.000          H  
ATOM   2180 3HE  MET A 139      -4.038   0.246 -18.776  1.00  5.000          H  
ATOM   2181  N   ASP A 140      -3.133   1.597 -12.966  1.00  2.930          N  
ATOM   2182  CA  ASP A 140      -3.210   1.072 -11.603  1.00  3.070          C  
ATOM   2183  C   ASP A 140      -3.416  -0.424 -11.472  1.00  3.240          C  
ATOM   2184  O   ASP A 140      -3.598  -0.938 -10.369  1.00  3.570          O  
ATOM   2185  CB  ASP A 140      -4.322   1.809 -10.849  1.00  4.240          C  
ATOM   2186  CG  ASP A 140      -5.658   1.675 -11.530  1.00  4.240          C  
ATOM   2187  OD1 ASP A 140      -5.647   1.470 -12.740  1.00  4.240          O  
ATOM   2188  OD2 ASP A 140      -6.674   1.750 -10.879  1.00  4.240          O  
ATOM   2189  H   ASP A 140      -4.015   1.950 -13.360  1.00  3.520          H  
ATOM   2190  HA  ASP A 140      -2.269   1.306 -11.113  1.00  3.680          H  
ATOM   2191 1HB  ASP A 140      -4.395   1.409  -9.836  1.00  5.090          H  
ATOM   2192 2HB  ASP A 140      -4.094   2.852 -10.765  1.00  5.090          H  
ATOM   2193  N   THR A 141      -3.386  -1.128 -12.580  1.00  3.210          N  
ATOM   2194  CA  THR A 141      -3.523  -2.566 -12.537  1.00  3.360          C  
ATOM   2195  C   THR A 141      -2.379  -3.179 -11.748  1.00  3.590          C  
ATOM   2196  O   THR A 141      -1.208  -2.845 -11.978  1.00  3.580          O  
ATOM   2197  CB  THR A 141      -3.550  -3.175 -13.962  1.00  4.640          C  
ATOM   2198  OG1 THR A 141      -4.675  -2.660 -14.686  1.00  4.640          O  
ATOM   2199  CG2 THR A 141      -3.627  -4.706 -13.913  1.00  4.640          C  
ATOM   2200  H   THR A 141      -3.263  -0.638 -13.449  1.00  3.850          H  
ATOM   2201  HA  THR A 141      -4.459  -2.810 -12.035  1.00  4.030          H  
ATOM   2202  HB  THR A 141      -2.637  -2.892 -14.486  1.00  5.570          H  
ATOM   2203  HG1 THR A 141      -4.575  -1.712 -14.798  1.00  5.570          H  
ATOM   2204 1HG2 THR A 141      -3.638  -5.097 -14.929  1.00  5.570          H  
ATOM   2205 2HG2 THR A 141      -2.763  -5.112 -13.392  1.00  5.570          H  
ATOM   2206 3HG2 THR A 141      -4.537  -5.012 -13.401  1.00  5.570          H  
ATOM   2207  N   ILE A 142      -2.745  -4.063 -10.816  1.00  3.930          N  
ATOM   2208  CA  ILE A 142      -1.816  -4.835 -10.003  1.00  4.320          C  
ATOM   2209  C   ILE A 142      -2.030  -6.279 -10.381  1.00  4.560          C  
ATOM   2210  O   ILE A 142      -3.123  -6.814 -10.190  1.00  4.510          O  
ATOM   2211  CB  ILE A 142      -2.071  -4.628  -8.498  1.00  5.890          C  
ATOM   2212  CG1 ILE A 142      -2.010  -3.134  -8.165  1.00  5.890          C  
ATOM   2213  CG2 ILE A 142      -1.108  -5.459  -7.633  1.00  5.890          C  
ATOM   2214  CD1 ILE A 142      -0.709  -2.435  -8.444  1.00  5.890          C  
ATOM   2215  H   ILE A 142      -3.735  -4.225 -10.700  1.00  4.720          H  
ATOM   2216  HA  ILE A 142      -0.790  -4.576 -10.259  1.00  5.180          H  
ATOM   2217  HB  ILE A 142      -3.086  -4.946  -8.273  1.00  7.070          H  
ATOM   2218 1HG1 ILE A 142      -2.789  -2.625  -8.722  1.00  7.070          H  
ATOM   2219 2HG1 ILE A 142      -2.205  -3.027  -7.139  1.00  7.070          H  
ATOM   2220 1HG2 ILE A 142      -1.339  -5.303  -6.576  1.00  7.070          H  
ATOM   2221 2HG2 ILE A 142      -1.224  -6.516  -7.871  1.00  7.070          H  
ATOM   2222 3HG2 ILE A 142      -0.078  -5.168  -7.823  1.00  7.070          H  
ATOM   2223 1HD1 ILE A 142      -0.792  -1.386  -8.167  1.00  7.070          H  
ATOM   2224 2HD1 ILE A 142       0.087  -2.889  -7.876  1.00  7.070          H  
ATOM   2225 3HD1 ILE A 142      -0.468  -2.485  -9.497  1.00  7.070          H  
ATOM   2226  N   ASP A 143      -0.997  -6.916 -10.895  1.00  5.030          N  
ATOM   2227  CA  ASP A 143      -1.122  -8.253 -11.414  1.00  5.270          C  
ATOM   2228  C   ASP A 143       0.017  -9.257 -11.186  1.00  6.230          C  
ATOM   2229  O   ASP A 143       0.056 -10.289 -11.856  1.00  6.630          O  
ATOM   2230  CB  ASP A 143      -1.395  -8.046 -12.878  1.00  7.280          C  
ATOM   2231  CG  ASP A 143      -0.292  -7.199 -13.439  1.00  7.280          C  
ATOM   2232  OD1 ASP A 143       0.594  -6.799 -12.661  1.00  7.280          O  
ATOM   2233  OD2 ASP A 143      -0.313  -6.912 -14.617  1.00  7.280          O  
ATOM   2234  H   ASP A 143      -0.111  -6.432 -11.053  1.00  6.040          H  
ATOM   2235  HA  ASP A 143      -2.014  -8.687 -10.964  1.00  6.320          H  
ATOM   2236 1HB  ASP A 143      -1.424  -9.003 -13.396  1.00  8.740          H  
ATOM   2237 2HB  ASP A 143      -2.358  -7.555 -13.016  1.00  8.740          H  
ATOM   2238  N   TRP A 144       0.927  -9.024 -10.238  1.00  6.780          N  
ATOM   2239  CA  TRP A 144       1.958 -10.051 -10.026  1.00  7.810          C  
ATOM   2240  C   TRP A 144       1.255 -11.269  -9.463  1.00  8.010          C  
ATOM   2241  O   TRP A 144       0.638 -11.189  -8.390  1.00  7.520          O  
ATOM   2242  CB  TRP A 144       3.021  -9.592  -9.026  1.00 10.520          C  
ATOM   2243  CG  TRP A 144       4.158 -10.590  -8.792  1.00 10.520          C  
ATOM   2244  CD1 TRP A 144       4.091 -11.781  -8.134  1.00 10.520          C  
ATOM   2245  CD2 TRP A 144       5.533 -10.442  -9.191  1.00 10.520          C  
ATOM   2246  NE1 TRP A 144       5.326 -12.374  -8.099  1.00 10.520          N  
ATOM   2247  CE2 TRP A 144       6.219 -11.560  -8.745  1.00 10.520          C  
ATOM   2248  CE3 TRP A 144       6.206  -9.480  -9.859  1.00 10.520          C  
ATOM   2249  CZ2 TRP A 144       7.570 -11.711  -8.966  1.00 10.520          C  
ATOM   2250  CZ3 TRP A 144       7.546  -9.601 -10.095  1.00 10.520          C  
ATOM   2251  CH2 TRP A 144       8.221 -10.688  -9.660  1.00 10.520          C  
ATOM   2252  H   TRP A 144       0.899  -8.173  -9.697  1.00  8.140          H  
ATOM   2253  HA  TRP A 144       2.427 -10.319 -10.971  1.00  9.370          H  
ATOM   2254 1HB  TRP A 144       3.449  -8.658  -9.367  1.00 12.630          H  
ATOM   2255 2HB  TRP A 144       2.547  -9.393  -8.069  1.00 12.630          H  
ATOM   2256  HD1 TRP A 144       3.193 -12.200  -7.690  1.00 12.630          H  
ATOM   2257  HE1 TRP A 144       5.531 -13.266  -7.648  1.00 12.630          H  
ATOM   2258  HE3 TRP A 144       5.681  -8.653 -10.190  1.00 12.630          H  
ATOM   2259  HZ2 TRP A 144       8.127 -12.585  -8.620  1.00 12.630          H  
ATOM   2260  HZ3 TRP A 144       8.048  -8.804 -10.641  1.00 12.630          H  
ATOM   2261  HH2 TRP A 144       9.287 -10.769  -9.853  1.00 12.630          H  
ATOM   2262  N   ARG A 145       1.324 -12.390 -10.178  1.00  8.800          N  
ATOM   2263  CA  ARG A 145       0.583 -13.566  -9.725  1.00  8.940          C  
ATOM   2264  C   ARG A 145       1.259 -14.876 -10.083  1.00 10.110          C  
ATOM   2265  O   ARG A 145       1.541 -15.138 -11.255  1.00 10.970          O  
ATOM   2266  CB  ARG A 145      -0.844 -13.593 -10.314  1.00 12.460          C  
ATOM   2267  CG  ARG A 145      -1.834 -12.454  -9.894  1.00 12.460          C  
ATOM   2268  CD  ARG A 145      -2.277 -12.555  -8.456  1.00 12.460          C  
ATOM   2269  NE  ARG A 145      -3.285 -11.540  -8.109  1.00 12.460          N  
ATOM   2270  CZ  ARG A 145      -3.021 -10.253  -7.737  1.00 12.460          C  
ATOM   2271  NH1 ARG A 145      -1.780  -9.800  -7.665  1.00 12.460          N  
ATOM   2272  NH2 ARG A 145      -4.026  -9.438  -7.441  1.00 12.460          N  
ATOM   2273  H   ARG A 145       1.902 -12.385 -11.039  1.00 10.560          H  
ATOM   2274  HA  ARG A 145       0.510 -13.518  -8.640  1.00 10.730          H  
ATOM   2275 1HB  ARG A 145      -0.779 -13.563 -11.397  1.00 14.950          H  
ATOM   2276 2HB  ARG A 145      -1.314 -14.530 -10.044  1.00 14.950          H  
ATOM   2277 1HG  ARG A 145      -1.398 -11.489 -10.052  1.00 14.950          H  
ATOM   2278 2HG  ARG A 145      -2.725 -12.530 -10.512  1.00 14.950          H  
ATOM   2279 1HD  ARG A 145      -2.721 -13.536  -8.292  1.00 14.950          H  
ATOM   2280 2HD  ARG A 145      -1.433 -12.439  -7.788  1.00 14.950          H  
ATOM   2281  HE  ARG A 145      -4.255 -11.823  -8.142  1.00 14.950          H  
ATOM   2282 1HH1 ARG A 145      -0.974 -10.408  -7.893  1.00 14.950          H  
ATOM   2283 2HH1 ARG A 145      -1.609  -8.849  -7.383  1.00 14.950          H  
ATOM   2284 1HH2 ARG A 145      -4.986  -9.763  -7.481  1.00 14.950          H  
ATOM   2285 2HH2 ARG A 145      -3.836  -8.480  -7.175  1.00 14.950          H  
ATOM   2286  N   ASP A 146       1.305 -15.790  -9.106  1.00 10.230          N  
ATOM   2287  CA  ASP A 146       1.862 -17.146  -9.251  1.00 11.390          C  
ATOM   2288  C   ASP A 146       1.131 -17.914 -10.355  1.00 12.050          C  
ATOM   2289  O   ASP A 146       1.688 -18.793 -11.021  1.00 12.780          O  
ATOM   2290  CB  ASP A 146       1.700 -17.907  -7.939  1.00 15.480          C  
ATOM   2291  CG  ASP A 146       2.571 -17.353  -6.804  1.00 15.480          C  
ATOM   2292  OD1 ASP A 146       3.463 -16.581  -7.072  1.00 15.480          O  
ATOM   2293  OD2 ASP A 146       2.288 -17.685  -5.666  1.00 15.480          O  
ATOM   2294  H   ASP A 146       1.026 -15.499  -8.176  1.00 12.280          H  
ATOM   2295  HA  ASP A 146       2.917 -17.071  -9.491  1.00 13.670          H  
ATOM   2296 1HB  ASP A 146       0.655 -17.876  -7.627  1.00 18.580          H  
ATOM   2297 2HB  ASP A 146       1.957 -18.956  -8.096  1.00 18.580          H  
ATOM   2298  N   ILE A 147      -0.110 -17.486 -10.568  1.00 11.840          N  
ATOM   2299  CA  ILE A 147      -1.076 -18.004 -11.520  1.00 12.420          C  
ATOM   2300  C   ILE A 147      -0.511 -17.933 -12.928  1.00 13.380          C  
ATOM   2301  O   ILE A 147      -0.799 -18.809 -13.736  1.00 13.770          O  
ATOM   2302  CB  ILE A 147      -2.381 -17.178 -11.462  1.00 17.160          C  
ATOM   2303  CG1 ILE A 147      -3.073 -17.413 -10.095  1.00 17.160          C  
ATOM   2304  CG2 ILE A 147      -3.325 -17.603 -12.622  1.00 17.160          C  
ATOM   2305  CD1 ILE A 147      -4.192 -16.435  -9.778  1.00 17.160          C  
ATOM   2306  H   ILE A 147      -0.400 -16.737  -9.962  1.00 14.210          H  
ATOM   2307  HA  ILE A 147      -1.290 -19.041 -11.279  1.00 14.900          H  
ATOM   2308  HB  ILE A 147      -2.155 -16.125 -11.558  1.00 20.590          H  
ATOM   2309 1HG1 ILE A 147      -3.485 -18.422 -10.080  1.00 20.590          H  
ATOM   2310 2HG1 ILE A 147      -2.328 -17.338  -9.309  1.00 20.590          H  
ATOM   2311 1HG2 ILE A 147      -4.242 -17.030 -12.588  1.00 20.590          H  
ATOM   2312 2HG2 ILE A 147      -2.865 -17.436 -13.584  1.00 20.590          H  
ATOM   2313 3HG2 ILE A 147      -3.561 -18.663 -12.526  1.00 20.590          H  
ATOM   2314 1HD1 ILE A 147      -4.608 -16.676  -8.800  1.00 20.590          H  
ATOM   2315 2HD1 ILE A 147      -3.798 -15.421  -9.760  1.00 20.590          H  
ATOM   2316 3HD1 ILE A 147      -4.979 -16.499 -10.519  1.00 20.590          H  
ATOM   2317  N   VAL A 148       0.187 -16.845 -13.269  1.00 13.800          N  
ATOM   2318  CA  VAL A 148       0.770 -16.732 -14.600  1.00 14.720          C  
ATOM   2319  C   VAL A 148       2.304 -16.737 -14.558  1.00 15.880          C  
ATOM   2320  O   VAL A 148       2.949 -16.920 -15.586  1.00 16.720          O  
ATOM   2321  CB  VAL A 148       0.225 -15.492 -15.336  1.00 20.240          C  
ATOM   2322  CG1 VAL A 148      -1.264 -15.633 -15.539  1.00 20.240          C  
ATOM   2323  CG2 VAL A 148       0.499 -14.237 -14.522  1.00 20.240          C  
ATOM   2324  H   VAL A 148       0.395 -16.132 -12.569  1.00 16.560          H  
ATOM   2325  HA  VAL A 148       0.461 -17.602 -15.181  1.00 17.660          H  
ATOM   2326  HB  VAL A 148       0.700 -15.423 -16.315  1.00 24.290          H  
ATOM   2327 1HG1 VAL A 148      -1.644 -14.767 -16.077  1.00 24.290          H  
ATOM   2328 2HG1 VAL A 148      -1.460 -16.537 -16.122  1.00 24.290          H  
ATOM   2329 3HG1 VAL A 148      -1.752 -15.704 -14.579  1.00 24.290          H  
ATOM   2330 1HG2 VAL A 148       0.110 -13.378 -15.052  1.00 24.290          H  
ATOM   2331 2HG2 VAL A 148       0.015 -14.309 -13.554  1.00 24.290          H  
ATOM   2332 3HG2 VAL A 148       1.570 -14.114 -14.374  1.00 24.290          H  
ATOM   2333  N   ARG A 149       2.896 -16.560 -13.371  1.00 15.950          N  
ATOM   2334  CA  ARG A 149       4.342 -16.654 -13.236  1.00 17.030          C  
ATOM   2335  C   ARG A 149       4.785 -18.064 -13.606  1.00 17.400          C  
ATOM   2336  O   ARG A 149       5.742 -18.263 -14.346  1.00 17.550          O  
ATOM   2337  CB  ARG A 149       4.777 -16.351 -11.803  1.00 23.410          C  
ATOM   2338  CG  ARG A 149       6.300 -16.385 -11.520  1.00 23.410          C  
ATOM   2339  CD  ARG A 149       6.647 -15.963 -10.115  1.00 23.410          C  
ATOM   2340  NE  ARG A 149       8.117 -16.040  -9.832  1.00 23.410          N  
ATOM   2341  CZ  ARG A 149       8.790 -17.171  -9.494  1.00 23.410          C  
ATOM   2342  NH1 ARG A 149       8.159 -18.335  -9.433  1.00 23.410          N  
ATOM   2343  NH2 ARG A 149      10.088 -17.113  -9.214  1.00 23.410          N  
ATOM   2344  H   ARG A 149       2.341 -16.321 -12.554  1.00 19.140          H  
ATOM   2345  HA  ARG A 149       4.806 -15.938 -13.916  1.00 20.440          H  
ATOM   2346 1HB  ARG A 149       4.366 -15.399 -11.482  1.00 28.090          H  
ATOM   2347 2HB  ARG A 149       4.350 -17.108 -11.170  1.00 28.090          H  
ATOM   2348 1HG  ARG A 149       6.612 -17.404 -11.607  1.00 28.090          H  
ATOM   2349 2HG  ARG A 149       6.850 -15.772 -12.232  1.00 28.090          H  
ATOM   2350 1HD  ARG A 149       6.338 -14.923  -9.978  1.00 28.090          H  
ATOM   2351 2HD  ARG A 149       6.115 -16.583  -9.395  1.00 28.090          H  
ATOM   2352  HE  ARG A 149       8.672 -15.162  -9.855  1.00 28.090          H  
ATOM   2353 1HH1 ARG A 149       7.173 -18.390  -9.635  1.00 28.090          H  
ATOM   2354 2HH1 ARG A 149       8.664 -19.173  -9.177  1.00 28.090          H  
ATOM   2355 1HH2 ARG A 149      10.591 -16.202  -9.216  1.00 28.090          H  
ATOM   2356 2HH2 ARG A 149      10.589 -17.947  -8.959  1.00 28.090          H  
ATOM   2357  N   ASP A 150       4.023 -19.053 -13.128  1.00 17.640          N  
ATOM   2358  CA  ASP A 150       4.299 -20.461 -13.343  1.00 18.130          C  
ATOM   2359  C   ASP A 150       4.443 -20.902 -14.804  1.00 18.780          C  
ATOM   2360  O   ASP A 150       3.703 -20.476 -15.706  1.00 19.070          O  
ATOM   2361  CB  ASP A 150       3.233 -21.318 -12.672  1.00 25.190          C  
ATOM   2362  CG  ASP A 150       3.562 -22.776 -12.803  1.00 25.190          C  
ATOM   2363  OD1 ASP A 150       3.139 -23.371 -13.789  1.00 25.190          O  
ATOM   2364  OD2 ASP A 150       4.268 -23.291 -11.976  1.00 25.190          O  
ATOM   2365  H   ASP A 150       3.230 -18.827 -12.519  1.00 21.170          H  
ATOM   2366  HA  ASP A 150       5.245 -20.678 -12.845  1.00 21.760          H  
ATOM   2367 1HB  ASP A 150       3.175 -21.058 -11.613  1.00 30.220          H  
ATOM   2368 2HB  ASP A 150       2.266 -21.106 -13.095  1.00 30.220          H  
ATOM   2369  N   ARG A 151       5.442 -21.767 -15.002  1.00 19.060          N  
ATOM   2370  CA  ARG A 151       5.813 -22.330 -16.287  1.00 19.780          C  
ATOM   2371  C   ARG A 151       4.725 -23.099 -16.991  1.00 20.110          C  
ATOM   2372  O   ARG A 151       4.616 -23.008 -18.206  1.00 20.340          O  
ATOM   2373  CB  ARG A 151       7.023 -23.255 -16.131  1.00 27.400          C  
ATOM   2374  CG  ARG A 151       7.687 -23.693 -17.450  1.00 27.400          C  
ATOM   2375  CD  ARG A 151       7.182 -25.043 -17.978  1.00 27.400          C  
ATOM   2376  NE  ARG A 151       7.783 -25.417 -19.274  1.00 27.400          N  
ATOM   2377  CZ  ARG A 151       7.604 -26.608 -19.885  1.00 27.400          C  
ATOM   2378  NH1 ARG A 151       6.854 -27.563 -19.335  1.00 27.400          N  
ATOM   2379  NH2 ARG A 151       8.184 -26.813 -21.059  1.00 27.400          N  
ATOM   2380  H   ARG A 151       5.972 -22.049 -14.187  1.00 22.870          H  
ATOM   2381  HA  ARG A 151       6.085 -21.518 -16.935  1.00 23.740          H  
ATOM   2382 1HB  ARG A 151       7.779 -22.755 -15.532  1.00 32.880          H  
ATOM   2383 2HB  ARG A 151       6.723 -24.160 -15.600  1.00 32.880          H  
ATOM   2384 1HG  ARG A 151       7.573 -22.913 -18.168  1.00 32.880          H  
ATOM   2385 2HG  ARG A 151       8.732 -23.826 -17.276  1.00 32.880          H  
ATOM   2386 1HD  ARG A 151       7.437 -25.815 -17.252  1.00 32.880          H  
ATOM   2387 2HD  ARG A 151       6.118 -25.045 -18.116  1.00 32.880          H  
ATOM   2388  HE  ARG A 151       8.319 -24.709 -19.806  1.00 32.880          H  
ATOM   2389 1HH1 ARG A 151       6.346 -27.401 -18.439  1.00 32.880          H  
ATOM   2390 2HH1 ARG A 151       6.725 -28.441 -19.808  1.00 32.880          H  
ATOM   2391 1HH2 ARG A 151       8.745 -26.073 -21.479  1.00 32.880          H  
ATOM   2392 2HH2 ARG A 151       8.066 -27.690 -21.540  1.00 32.880          H  
ATOM   2393  N   ASP A 152       3.951 -23.901 -16.289  1.00 20.250          N  
ATOM   2394  CA  ASP A 152       2.981 -24.700 -17.005  1.00 20.770          C  
ATOM   2395  C   ASP A 152       1.683 -23.931 -17.132  1.00 20.150          C  
ATOM   2396  O   ASP A 152       0.908 -24.139 -18.068  1.00 19.820          O  
ATOM   2397  CB  ASP A 152       2.793 -26.047 -16.316  1.00 28.870          C  
ATOM   2398  CG  ASP A 152       4.099 -26.888 -16.338  1.00 28.870          C  
ATOM   2399  OD1 ASP A 152       4.668 -27.063 -17.405  1.00 28.870          O  
ATOM   2400  OD2 ASP A 152       4.506 -27.346 -15.301  1.00 28.870          O  
ATOM   2401  H   ASP A 152       3.993 -23.931 -15.265  1.00 24.300          H  
ATOM   2402  HA  ASP A 152       3.359 -24.890 -18.008  1.00 24.920          H  
ATOM   2403 1HB  ASP A 152       2.496 -25.876 -15.277  1.00 34.640          H  
ATOM   2404 2HB  ASP A 152       1.997 -26.601 -16.806  1.00 34.640          H  
ATOM   2405  N   ALA A 153       1.418 -23.057 -16.161  1.00 20.000          N  
ATOM   2406  CA  ALA A 153       0.187 -22.278 -16.181  1.00 19.520          C  
ATOM   2407  C   ALA A 153       0.075 -21.358 -17.412  1.00 19.690          C  
ATOM   2408  O   ALA A 153      -1.005 -21.238 -17.996  1.00 19.590          O  
ATOM   2409  CB  ALA A 153       0.077 -21.447 -14.929  1.00 27.520          C  
ATOM   2410  H   ALA A 153       2.087 -22.965 -15.382  1.00 24.000          H  
ATOM   2411  HA  ALA A 153      -0.644 -22.980 -16.209  1.00 23.420          H  
ATOM   2412 1HB  ALA A 153      -0.869 -20.914 -14.947  1.00 33.020          H  
ATOM   2413 2HB  ALA A 153       0.120 -22.091 -14.054  1.00 33.020          H  
ATOM   2414 3HB  ALA A 153       0.897 -20.733 -14.898  1.00 33.020          H  
ATOM   2415  N   GLU A 154       1.180 -20.731 -17.851  1.00 20.110          N  
ATOM   2416  CA  GLU A 154       1.060 -19.831 -19.001  1.00 20.380          C  
ATOM   2417  C   GLU A 154       2.128 -20.053 -20.071  1.00 20.640          C  
ATOM   2418  O   GLU A 154       3.332 -20.057 -19.788  1.00 21.130          O  
ATOM   2419  CB  GLU A 154       1.080 -18.363 -18.553  1.00 28.420          C  
ATOM   2420  CG  GLU A 154       0.842 -17.356 -19.702  1.00 28.420          C  
ATOM   2421  CD  GLU A 154       0.844 -15.927 -19.282  1.00 28.420          C  
ATOM   2422  OE1 GLU A 154       1.879 -15.461 -18.846  1.00 28.420          O  
ATOM   2423  OE2 GLU A 154      -0.173 -15.290 -19.390  1.00 28.420          O  
ATOM   2424  H   GLU A 154       2.065 -20.820 -17.335  1.00 24.130          H  
ATOM   2425  HA  GLU A 154       0.096 -20.013 -19.474  1.00 24.460          H  
ATOM   2426 1HB  GLU A 154       0.308 -18.204 -17.798  1.00 34.110          H  
ATOM   2427 2HB  GLU A 154       2.043 -18.133 -18.086  1.00 34.110          H  
ATOM   2428 1HG  GLU A 154       1.614 -17.467 -20.420  1.00 34.110          H  
ATOM   2429 2HG  GLU A 154      -0.104 -17.589 -20.189  1.00 34.110          H  
ATOM   2430  N   ILE A 155       1.654 -20.086 -21.330  1.00 20.380          N  
ATOM   2431  CA  ILE A 155       2.456 -20.324 -22.544  1.00 20.590          C  
ATOM   2432  C   ILE A 155       3.670 -19.404 -22.705  1.00 20.870          C  
ATOM   2433  O   ILE A 155       4.713 -19.803 -23.228  1.00 21.340          O  
ATOM   2434  CB  ILE A 155       1.542 -20.221 -23.798  1.00 28.740          C  
ATOM   2435  CG1 ILE A 155       2.277 -20.719 -25.092  1.00 28.740          C  
ATOM   2436  CG2 ILE A 155       1.026 -18.773 -24.005  1.00 28.740          C  
ATOM   2437  CD1 ILE A 155       2.659 -22.188 -25.103  1.00 28.740          C  
ATOM   2438  H   ILE A 155       0.645 -20.025 -21.409  1.00 24.460          H  
ATOM   2439  HA  ILE A 155       2.803 -21.340 -22.479  1.00 24.710          H  
ATOM   2440  HB  ILE A 155       0.684 -20.873 -23.646  1.00 34.490          H  
ATOM   2441 1HG1 ILE A 155       1.620 -20.544 -25.940  1.00 34.490          H  
ATOM   2442 2HG1 ILE A 155       3.194 -20.141 -25.244  1.00 34.490          H  
ATOM   2443 1HG2 ILE A 155       0.359 -18.752 -24.868  1.00 34.490          H  
ATOM   2444 2HG2 ILE A 155       0.480 -18.441 -23.125  1.00 34.490          H  
ATOM   2445 3HG2 ILE A 155       1.851 -18.093 -24.194  1.00 34.490          H  
ATOM   2446 1HD1 ILE A 155       3.149 -22.418 -26.055  1.00 34.490          H  
ATOM   2447 2HD1 ILE A 155       3.355 -22.404 -24.309  1.00 34.490          H  
ATOM   2448 3HD1 ILE A 155       1.770 -22.802 -24.993  1.00 34.490          H  
ATOM   2449  N   VAL A 156       3.553 -18.186 -22.203  1.00 20.640          N  
ATOM   2450  CA  VAL A 156       4.608 -17.199 -22.278  1.00 21.000          C  
ATOM   2451  C   VAL A 156       5.863 -17.703 -21.594  1.00 20.740          C  
ATOM   2452  O   VAL A 156       6.971 -17.439 -22.058  1.00 21.400          O  
ATOM   2453  CB  VAL A 156       4.148 -15.881 -21.622  1.00 29.260          C  
ATOM   2454  CG1 VAL A 156       5.321 -14.901 -21.489  1.00 29.260          C  
ATOM   2455  CG2 VAL A 156       3.027 -15.272 -22.462  1.00 29.260          C  
ATOM   2456  H   VAL A 156       2.676 -17.920 -21.781  1.00 24.770          H  
ATOM   2457  HA  VAL A 156       4.833 -17.015 -23.328  1.00 25.200          H  
ATOM   2458  HB  VAL A 156       3.777 -16.087 -20.616  1.00 35.110          H  
ATOM   2459 1HG1 VAL A 156       4.974 -13.982 -21.021  1.00 35.110          H  
ATOM   2460 2HG1 VAL A 156       6.103 -15.334 -20.870  1.00 35.110          H  
ATOM   2461 3HG1 VAL A 156       5.724 -14.675 -22.475  1.00 35.110          H  
ATOM   2462 1HG2 VAL A 156       2.686 -14.347 -21.993  1.00 35.110          H  
ATOM   2463 2HG2 VAL A 156       3.397 -15.059 -23.463  1.00 35.110          H  
ATOM   2464 3HG2 VAL A 156       2.193 -15.966 -22.526  1.00 35.110          H  
ATOM   2465  N   VAL A 157       5.692 -18.367 -20.458  1.00 19.820          N  
ATOM   2466  CA  VAL A 157       6.811 -18.849 -19.699  1.00 19.570          C  
ATOM   2467  C   VAL A 157       7.130 -20.261 -20.182  1.00 19.890          C  
ATOM   2468  O   VAL A 157       8.301 -20.604 -20.386  1.00 20.560          O  
ATOM   2469  CB  VAL A 157       6.467 -18.853 -18.204  1.00 27.500          C  
ATOM   2470  CG1 VAL A 157       7.633 -19.400 -17.403  1.00 27.500          C  
ATOM   2471  CG2 VAL A 157       6.088 -17.454 -17.747  1.00 27.500          C  
ATOM   2472  H   VAL A 157       4.750 -18.599 -20.133  1.00 23.780          H  
ATOM   2473  HA  VAL A 157       7.672 -18.207 -19.874  1.00 23.480          H  
ATOM   2474  HB  VAL A 157       5.609 -19.516 -18.044  1.00 33.000          H  
ATOM   2475 1HG1 VAL A 157       7.329 -19.400 -16.372  1.00 33.000          H  
ATOM   2476 2HG1 VAL A 157       7.895 -20.407 -17.715  1.00 33.000          H  
ATOM   2477 3HG1 VAL A 157       8.502 -18.759 -17.535  1.00 33.000          H  
ATOM   2478 1HG2 VAL A 157       5.819 -17.476 -16.690  1.00 33.000          H  
ATOM   2479 2HG2 VAL A 157       6.910 -16.795 -17.890  1.00 33.000          H  
ATOM   2480 3HG2 VAL A 157       5.236 -17.093 -18.321  1.00 33.000          H  
ATOM   2481  N   LYS A 158       6.080 -21.077 -20.370  1.00 19.430          N  
ATOM   2482  CA  LYS A 158       6.205 -22.473 -20.792  1.00 19.570          C  
ATOM   2483  C   LYS A 158       7.245 -22.647 -21.887  1.00 19.630          C  
ATOM   2484  O   LYS A 158       8.173 -23.460 -21.748  1.00 20.020          O  
ATOM   2485  CB  LYS A 158       4.864 -23.000 -21.293  1.00 27.340          C  
ATOM   2486  CG  LYS A 158       4.828 -24.479 -21.640  1.00 27.340          C  
ATOM   2487  CD  LYS A 158       3.421 -24.907 -22.063  1.00 27.340          C  
ATOM   2488  CE  LYS A 158       3.371 -26.380 -22.440  1.00 27.340          C  
ATOM   2489  NZ  LYS A 158       1.991 -26.811 -22.823  1.00 27.340          N  
ATOM   2490  H   LYS A 158       5.141 -20.729 -20.150  1.00 23.320          H  
ATOM   2491  HA  LYS A 158       6.490 -23.066 -19.952  1.00 23.480          H  
ATOM   2492 1HB  LYS A 158       4.073 -22.772 -20.580  1.00 32.810          H  
ATOM   2493 2HB  LYS A 158       4.637 -22.486 -22.207  1.00 32.810          H  
ATOM   2494 1HG  LYS A 158       5.531 -24.687 -22.449  1.00 32.810          H  
ATOM   2495 2HG  LYS A 158       5.125 -25.053 -20.761  1.00 32.810          H  
ATOM   2496 1HD  LYS A 158       2.728 -24.725 -21.234  1.00 32.810          H  
ATOM   2497 2HD  LYS A 158       3.104 -24.315 -22.913  1.00 32.810          H  
ATOM   2498 1HE  LYS A 158       4.043 -26.556 -23.279  1.00 32.810          H  
ATOM   2499 2HE  LYS A 158       3.704 -26.975 -21.588  1.00 32.810          H  
ATOM   2500 1HZ  LYS A 158       1.998 -27.794 -23.064  1.00 32.810          H  
ATOM   2501 2HZ  LYS A 158       1.361 -26.661 -22.043  1.00 32.810          H  
ATOM   2502 3HZ  LYS A 158       1.673 -26.275 -23.618  1.00 32.810          H  
ATOM   2503  N   ASP A 159       7.108 -21.843 -22.956  1.00 19.510          N  
ATOM   2504  CA  ASP A 159       7.990 -21.871 -24.120  1.00 19.500          C  
ATOM   2505  C   ASP A 159       9.449 -21.483 -23.869  1.00 19.600          C  
ATOM   2506  O   ASP A 159      10.314 -21.825 -24.678  1.00 20.300          O  
ATOM   2507  CB  ASP A 159       7.433 -20.990 -25.247  1.00 27.300          C  
ATOM   2508  CG  ASP A 159       6.241 -21.611 -26.023  1.00 27.300          C  
ATOM   2509  OD1 ASP A 159       6.017 -22.799 -25.912  1.00 27.300          O  
ATOM   2510  OD2 ASP A 159       5.580 -20.880 -26.726  1.00 27.300          O  
ATOM   2511  H   ASP A 159       6.307 -21.199 -22.982  1.00 23.410          H  
ATOM   2512  HA  ASP A 159       7.993 -22.896 -24.490  1.00 23.400          H  
ATOM   2513 1HB  ASP A 159       7.096 -20.042 -24.812  1.00 32.760          H  
ATOM   2514 2HB  ASP A 159       8.231 -20.757 -25.950  1.00 32.760          H  
ATOM   2515  N   ASN A 160       9.739 -20.728 -22.805  1.00 18.960          N  
ATOM   2516  CA  ASN A 160      11.112 -20.306 -22.556  1.00 19.070          C  
ATOM   2517  C   ASN A 160      11.806 -21.168 -21.498  1.00 18.510          C  
ATOM   2518  O   ASN A 160      13.037 -21.248 -21.467  1.00 18.550          O  
ATOM   2519  CB  ASN A 160      11.149 -18.836 -22.217  1.00 26.650          C  
ATOM   2520  CG  ASN A 160      10.753 -17.995 -23.387  1.00 26.650          C  
ATOM   2521  OD1 ASN A 160      11.063 -18.317 -24.546  1.00 26.650          O  
ATOM   2522  ND2 ASN A 160      10.087 -16.913 -23.130  1.00 26.650          N  
ATOM   2523  H   ASN A 160       9.019 -20.487 -22.126  1.00 22.750          H  
ATOM   2524  HA  ASN A 160      11.680 -20.439 -23.475  1.00 22.880          H  
ATOM   2525 1HB  ASN A 160      10.478 -18.625 -21.375  1.00 31.980          H  
ATOM   2526 2HB  ASN A 160      12.148 -18.556 -21.929  1.00 31.980          H  
ATOM   2527 1HD2 ASN A 160       9.801 -16.315 -23.876  1.00 31.980          H  
ATOM   2528 2HD2 ASN A 160       9.854 -16.654 -22.170  1.00 31.980          H  
ATOM   2529  N   GLY A 161      11.030 -21.832 -20.640  1.00 18.060          N  
ATOM   2530  CA  GLY A 161      11.617 -22.700 -19.623  1.00 17.620          C  
ATOM   2531  C   GLY A 161      11.264 -22.388 -18.171  1.00 16.250          C  
ATOM   2532  O   GLY A 161      10.819 -21.295 -17.817  1.00 15.450          O  
ATOM   2533  H   GLY A 161      10.015 -21.704 -20.689  1.00 21.670          H  
ATOM   2534 1HA  GLY A 161      11.317 -23.725 -19.841  1.00 21.140          H  
ATOM   2535 2HA  GLY A 161      12.700 -22.681 -19.731  1.00 21.140          H  
ATOM   2536  N   ARG A 162      11.535 -23.373 -17.304  1.00 16.000          N  
ATOM   2537  CA  ARG A 162      11.269 -23.309 -15.860  1.00 14.740          C  
ATOM   2538  C   ARG A 162      12.103 -22.256 -15.148  1.00 14.700          C  
ATOM   2539  O   ARG A 162      11.774 -21.841 -14.039  1.00 13.750          O  
ATOM   2540  CB  ARG A 162      11.500 -24.661 -15.209  1.00 21.140          C  
ATOM   2541  CG  ARG A 162      10.480 -25.732 -15.586  1.00 21.140          C  
ATOM   2542  CD  ARG A 162      10.707 -26.995 -14.842  1.00 21.140          C  
ATOM   2543  NE  ARG A 162       9.775 -28.046 -15.255  1.00 21.140          N  
ATOM   2544  CZ  ARG A 162       9.987 -28.943 -16.251  1.00 21.140          C  
ATOM   2545  NH1 ARG A 162      11.105 -28.925 -16.953  1.00 21.140          N  
ATOM   2546  NH2 ARG A 162       9.058 -29.848 -16.519  1.00 21.140          N  
ATOM   2547  H   ARG A 162      11.928 -24.227 -17.676  1.00 19.200          H  
ATOM   2548  HA  ARG A 162      10.223 -23.045 -15.716  1.00 17.690          H  
ATOM   2549 1HB  ARG A 162      12.487 -25.032 -15.478  1.00 25.370          H  
ATOM   2550 2HB  ARG A 162      11.476 -24.549 -14.126  1.00 25.370          H  
ATOM   2551 1HG  ARG A 162       9.481 -25.378 -15.338  1.00 25.370          H  
ATOM   2552 2HG  ARG A 162      10.533 -25.938 -16.654  1.00 25.370          H  
ATOM   2553 1HD  ARG A 162      11.725 -27.343 -14.994  1.00 25.370          H  
ATOM   2554 2HD  ARG A 162      10.552 -26.808 -13.779  1.00 25.370          H  
ATOM   2555  HE  ARG A 162       8.895 -28.108 -14.752  1.00 25.370          H  
ATOM   2556 1HH1 ARG A 162      11.818 -28.241 -16.758  1.00 25.370          H  
ATOM   2557 2HH1 ARG A 162      11.249 -29.601 -17.691  1.00 25.370          H  
ATOM   2558 1HH2 ARG A 162       8.196 -29.864 -15.983  1.00 25.370          H  
ATOM   2559 2HH2 ARG A 162       9.204 -30.524 -17.254  1.00 25.370          H  
ATOM   2560  N   SER A 163      13.221 -21.884 -15.758  1.00 15.820          N  
ATOM   2561  CA  SER A 163      14.137 -20.887 -15.226  1.00 16.040          C  
ATOM   2562  C   SER A 163      13.716 -19.450 -15.569  1.00 15.520          C  
ATOM   2563  O   SER A 163      14.324 -18.491 -15.085  1.00 15.600          O  
ATOM   2564  CB  SER A 163      15.535 -21.150 -15.748  1.00 22.370          C  
ATOM   2565  OG  SER A 163      15.606 -20.944 -17.135  1.00 22.370          O  
ATOM   2566  H   SER A 163      13.438 -22.292 -16.656  1.00 18.980          H  
ATOM   2567  HA  SER A 163      14.151 -20.984 -14.141  1.00 19.250          H  
ATOM   2568 1HB  SER A 163      16.238 -20.488 -15.242  1.00 26.840          H  
ATOM   2569 2HB  SER A 163      15.821 -22.173 -15.514  1.00 26.840          H  
ATOM   2570  HG  SER A 163      16.492 -21.210 -17.397  1.00 26.840          H  
ATOM   2571  N   CYS A 164      12.688 -19.289 -16.413  1.00 15.090          N  
ATOM   2572  CA  CYS A 164      12.259 -17.970 -16.853  1.00 14.620          C  
ATOM   2573  C   CYS A 164      11.075 -17.252 -16.129  1.00 13.220          C  
ATOM   2574  O   CYS A 164      10.852 -16.072 -16.427  1.00 12.940          O  
ATOM   2575  CB  CYS A 164      11.944 -18.046 -18.338  1.00 20.660          C  
ATOM   2576  SG  CYS A 164      13.380 -18.482 -19.336  1.00 20.660          S  
ATOM   2577  H   CYS A 164      12.191 -20.104 -16.778  1.00 18.110          H  
ATOM   2578  HA  CYS A 164      13.126 -17.318 -16.757  1.00 17.540          H  
ATOM   2579 1HB  CYS A 164      11.156 -18.783 -18.526  1.00 24.790          H  
ATOM   2580 2HB  CYS A 164      11.594 -17.082 -18.681  1.00 24.790          H  
ATOM   2581  HG  CYS A 164      13.272 -19.804 -19.191  1.00 24.790          H  
ATOM   2582  N   PRO A 165      10.304 -17.860 -15.179  1.00 12.410          N  
ATOM   2583  CA  PRO A 165       9.209 -17.195 -14.476  1.00 11.110          C  
ATOM   2584  C   PRO A 165       9.589 -15.819 -13.873  1.00 10.670          C  
ATOM   2585  O   PRO A 165       8.750 -14.912 -13.954  1.00 10.440          O  
ATOM   2586  CB  PRO A 165       8.875 -18.232 -13.381  1.00 16.660          C  
ATOM   2587  CG  PRO A 165       9.193 -19.536 -14.004  1.00 16.660          C  
ATOM   2588  CD  PRO A 165      10.423 -19.283 -14.832  1.00 16.660          C  
ATOM   2589  HA  PRO A 165       8.357 -17.090 -15.153  1.00 13.330          H  
ATOM   2590 1HB  PRO A 165       9.344 -18.034 -12.427  1.00 20.000          H  
ATOM   2591 2HB  PRO A 165       7.821 -18.190 -13.204  1.00 20.000          H  
ATOM   2592 1HG  PRO A 165       9.397 -20.284 -13.220  1.00 20.000          H  
ATOM   2593 2HG  PRO A 165       8.344 -19.915 -14.558  1.00 20.000          H  
ATOM   2594 1HD  PRO A 165      11.304 -19.469 -14.215  1.00 20.000          H  
ATOM   2595 2HD  PRO A 165      10.341 -19.924 -15.717  1.00 20.000          H  
ATOM   2596  N   PRO A 166      10.823 -15.608 -13.303  1.00 10.560          N  
ATOM   2597  CA  PRO A 166      11.313 -14.344 -12.779  1.00 10.180          C  
ATOM   2598  C   PRO A 166      11.273 -13.294 -13.854  1.00 10.070          C  
ATOM   2599  O   PRO A 166      10.508 -12.333 -13.793  1.00  9.660          O  
ATOM   2600  CB  PRO A 166      12.748 -14.666 -12.327  1.00 15.270          C  
ATOM   2601  CG  PRO A 166      12.713 -16.119 -11.986  1.00 15.270          C  
ATOM   2602  CD  PRO A 166      11.823 -16.725 -13.030  1.00 15.270          C  
ATOM   2603  HA  PRO A 166      10.674 -14.046 -11.941  1.00 12.220          H  
ATOM   2604 1HB  PRO A 166      13.482 -14.432 -13.099  1.00 18.320          H  
ATOM   2605 2HB  PRO A 166      13.007 -14.046 -11.465  1.00 18.320          H  
ATOM   2606 1HG  PRO A 166      13.732 -16.544 -11.993  1.00 18.320          H  
ATOM   2607 2HG  PRO A 166      12.325 -16.245 -10.965  1.00 18.320          H  
ATOM   2608 1HD  PRO A 166      12.456 -16.940 -13.892  1.00 18.320          H  
ATOM   2609 2HD  PRO A 166      11.394 -17.605 -12.607  1.00 18.320          H  
ATOM   2610  N   CYS A 167      12.095 -13.516 -14.880  1.00 10.460          N  
ATOM   2611  CA  CYS A 167      12.189 -12.630 -16.017  1.00 10.480          C  
ATOM   2612  C   CYS A 167      10.839 -12.150 -16.478  1.00  9.300          C  
ATOM   2613  O   CYS A 167      10.661 -10.954 -16.730  1.00  8.990          O  
ATOM   2614  CB  CYS A 167      12.860 -13.318 -17.197  1.00 14.660          C  
ATOM   2615  SG  CYS A 167      13.015 -12.250 -18.641  1.00 14.660          S  
ATOM   2616  H   CYS A 167      12.687 -14.335 -14.876  1.00 12.550          H  
ATOM   2617  HA  CYS A 167      12.786 -11.765 -15.728  1.00 12.580          H  
ATOM   2618 1HB  CYS A 167      13.854 -13.661 -16.913  1.00 17.600          H  
ATOM   2619 2HB  CYS A 167      12.278 -14.197 -17.487  1.00 17.600          H  
ATOM   2620  HG  CYS A 167      11.762 -11.781 -18.605  1.00 17.600          H  
ATOM   2621  N   HIS A 168       9.909 -13.079 -16.691  1.00  8.680          N  
ATOM   2622  CA  HIS A 168       8.631 -12.685 -17.246  1.00  7.610          C  
ATOM   2623  C   HIS A 168       7.771 -11.832 -16.308  1.00  6.970          C  
ATOM   2624  O   HIS A 168       7.250 -10.804 -16.753  1.00  6.300          O  
ATOM   2625  CB  HIS A 168       7.874 -13.923 -17.704  1.00 11.080          C  
ATOM   2626  CG  HIS A 168       8.471 -14.507 -18.936  1.00 11.080          C  
ATOM   2627  ND1 HIS A 168       8.471 -13.839 -20.143  1.00 11.080          N  
ATOM   2628  CD2 HIS A 168       9.095 -15.680 -19.156  1.00 11.080          C  
ATOM   2629  CE1 HIS A 168       9.069 -14.580 -21.046  1.00 11.080          C  
ATOM   2630  NE2 HIS A 168       9.458 -15.704 -20.481  1.00 11.080          N  
ATOM   2631  H   HIS A 168      10.116 -14.063 -16.476  1.00 10.420          H  
ATOM   2632  HA  HIS A 168       8.817 -12.084 -18.132  1.00  9.130          H  
ATOM   2633 1HB  HIS A 168       7.903 -14.678 -16.909  1.00 13.300          H  
ATOM   2634 2HB  HIS A 168       6.833 -13.678 -17.895  1.00 13.300          H  
ATOM   2635  HD1 HIS A 168       7.889 -13.061 -20.381  1.00 13.300          H  
ATOM   2636  HD2 HIS A 168       9.327 -16.520 -18.510  1.00 13.300          H  
ATOM   2637  HE1 HIS A 168       9.168 -14.226 -22.072  1.00 13.300          H  
ATOM   2638  N   GLU A 169       7.649 -12.179 -15.018  1.00  7.310          N  
ATOM   2639  CA  GLU A 169       6.825 -11.306 -14.167  1.00  6.980          C  
ATOM   2640  C   GLU A 169       7.480  -9.943 -14.015  1.00  7.170          C  
ATOM   2641  O   GLU A 169       6.806  -8.913 -13.924  1.00  6.620          O  
ATOM   2642  CB  GLU A 169       6.550 -11.900 -12.789  1.00  9.900          C  
ATOM   2643  CG  GLU A 169       5.637 -13.078 -12.782  1.00  9.900          C  
ATOM   2644  CD  GLU A 169       4.209 -12.795 -13.256  1.00  9.900          C  
ATOM   2645  OE1 GLU A 169       3.470 -12.029 -12.627  1.00  9.900          O  
ATOM   2646  OE2 GLU A 169       3.882 -13.330 -14.292  1.00  9.900          O  
ATOM   2647  H   GLU A 169       8.081 -13.040 -14.652  1.00  8.770          H  
ATOM   2648  HA  GLU A 169       5.865 -11.162 -14.661  1.00  8.380          H  
ATOM   2649 1HB  GLU A 169       7.493 -12.201 -12.324  1.00 11.880          H  
ATOM   2650 2HB  GLU A 169       6.098 -11.145 -12.164  1.00 11.880          H  
ATOM   2651 1HG  GLU A 169       6.072 -13.850 -13.414  1.00 11.880          H  
ATOM   2652 2HG  GLU A 169       5.602 -13.438 -11.766  1.00 11.880          H  
ATOM   2653  N   VAL A 170       8.803  -9.914 -13.989  1.00  8.000          N  
ATOM   2654  CA  VAL A 170       9.445  -8.634 -13.840  1.00  8.250          C  
ATOM   2655  C   VAL A 170       9.197  -7.774 -15.071  1.00  7.570          C  
ATOM   2656  O   VAL A 170       8.684  -6.663 -14.948  1.00  7.120          O  
ATOM   2657  CB  VAL A 170      10.962  -8.808 -13.605  1.00 11.450          C  
ATOM   2658  CG1 VAL A 170      11.671  -7.442 -13.641  1.00 11.450          C  
ATOM   2659  CG2 VAL A 170      11.178  -9.485 -12.249  1.00 11.450          C  
ATOM   2660  H   VAL A 170       9.343 -10.785 -14.056  1.00  9.600          H  
ATOM   2661  HA  VAL A 170       9.020  -8.134 -12.968  1.00  9.900          H  
ATOM   2662  HB  VAL A 170      11.385  -9.434 -14.397  1.00 13.740          H  
ATOM   2663 1HG1 VAL A 170      12.738  -7.584 -13.466  1.00 13.740          H  
ATOM   2664 2HG1 VAL A 170      11.534  -6.964 -14.609  1.00 13.740          H  
ATOM   2665 3HG1 VAL A 170      11.260  -6.798 -12.864  1.00 13.740          H  
ATOM   2666 1HG2 VAL A 170      12.242  -9.621 -12.077  1.00 13.740          H  
ATOM   2667 2HG2 VAL A 170      10.755  -8.863 -11.488  1.00 13.740          H  
ATOM   2668 3HG2 VAL A 170      10.682 -10.451 -12.234  1.00 13.740          H  
ATOM   2669  N   CYS A 171       9.452  -8.321 -16.267  1.00  7.500          N  
ATOM   2670  CA  CYS A 171       9.322  -7.571 -17.516  1.00  7.080          C  
ATOM   2671  C   CYS A 171       7.921  -7.027 -17.762  1.00  5.940          C  
ATOM   2672  O   CYS A 171       7.768  -5.908 -18.253  1.00  5.510          O  
ATOM   2673  CB  CYS A 171       9.714  -8.448 -18.701  1.00 10.080          C  
ATOM   2674  SG  CYS A 171      11.472  -8.838 -18.767  1.00 10.080          S  
ATOM   2675  H   CYS A 171       9.813  -9.275 -16.300  1.00  9.000          H  
ATOM   2676  HA  CYS A 171      10.013  -6.732 -17.473  1.00  8.500          H  
ATOM   2677 1HB  CYS A 171       9.161  -9.392 -18.653  1.00 12.100          H  
ATOM   2678 2HB  CYS A 171       9.441  -7.950 -19.627  1.00 12.100          H  
ATOM   2679  HG  CYS A 171      11.426  -9.753 -17.766  1.00 12.100          H  
ATOM   2680  N   LYS A 172       6.898  -7.792 -17.392  1.00  5.500          N  
ATOM   2681  CA  LYS A 172       5.502  -7.388 -17.563  1.00  4.390          C  
ATOM   2682  C   LYS A 172       5.107  -6.128 -16.769  1.00  3.860          C  
ATOM   2683  O   LYS A 172       4.060  -5.539 -17.032  1.00  3.790          O  
ATOM   2684  CB  LYS A 172       4.570  -8.535 -17.190  1.00  6.590          C  
ATOM   2685  CG  LYS A 172       4.538  -9.733 -18.152  1.00  6.590          C  
ATOM   2686  CD  LYS A 172       3.610 -10.797 -17.571  1.00  6.590          C  
ATOM   2687  CE  LYS A 172       3.509 -12.071 -18.381  1.00  6.590          C  
ATOM   2688  NZ  LYS A 172       2.624 -13.055 -17.675  1.00  6.590          N  
ATOM   2689  H   LYS A 172       7.094  -8.725 -17.012  1.00  6.600          H  
ATOM   2690  HA  LYS A 172       5.354  -7.163 -18.618  1.00  5.270          H  
ATOM   2691 1HB  LYS A 172       4.867  -8.925 -16.214  1.00  7.910          H  
ATOM   2692 2HB  LYS A 172       3.557  -8.153 -17.102  1.00  7.910          H  
ATOM   2693 1HG  LYS A 172       4.147  -9.406 -19.114  1.00  7.910          H  
ATOM   2694 2HG  LYS A 172       5.531 -10.132 -18.306  1.00  7.910          H  
ATOM   2695 1HD  LYS A 172       3.935 -11.051 -16.555  1.00  7.910          H  
ATOM   2696 2HD  LYS A 172       2.620 -10.379 -17.517  1.00  7.910          H  
ATOM   2697 1HE  LYS A 172       3.094 -11.857 -19.362  1.00  7.910          H  
ATOM   2698 2HE  LYS A 172       4.501 -12.511 -18.500  1.00  7.910          H  
ATOM   2699 1HZ  LYS A 172       2.538 -13.930 -18.194  1.00  7.910          H  
ATOM   2700 2HZ  LYS A 172       3.041 -13.256 -16.759  1.00  7.910          H  
ATOM   2701 3HZ  LYS A 172       1.692 -12.686 -17.553  1.00  7.910          H  
ATOM   2702  N   GLY A 173       5.891  -5.774 -15.747  1.00  3.550          N  
ATOM   2703  CA  GLY A 173       5.658  -4.633 -14.858  1.00  3.230          C  
ATOM   2704  C   GLY A 173       6.771  -4.666 -13.815  1.00  3.580          C  
ATOM   2705  O   GLY A 173       7.152  -3.557 -13.434  1.00  3.620          O  
ATOM   2706  H   GLY A 173       6.772  -6.280 -15.614  1.00  4.260          H  
ATOM   2707 1HA  GLY A 173       5.694  -3.703 -15.424  1.00  3.880          H  
ATOM   2708 2HA  GLY A 173       4.685  -4.704 -14.387  1.00  3.880          H  
ATOM   2709  N   ARG A 174       6.709  -5.662 -12.901  1.00  3.650          N  
ATOM   2710  CA  ARG A 174       5.542  -5.970 -12.022  1.00  3.100          C  
ATOM   2711  C   ARG A 174       6.121  -6.145 -10.615  1.00  2.940          C  
ATOM   2712  O   ARG A 174       7.320  -6.360 -10.482  1.00  3.450          O  
ATOM   2713  CB  ARG A 174       4.743  -7.252 -12.312  1.00  4.560          C  
ATOM   2714  CG  ARG A 174       3.909  -7.344 -13.533  1.00  4.560          C  
ATOM   2715  CD  ARG A 174       3.151  -8.598 -13.580  1.00  4.560          C  
ATOM   2716  NE  ARG A 174       2.213  -8.577 -14.663  1.00  4.560          N  
ATOM   2717  CZ  ARG A 174       1.404  -9.578 -15.034  1.00  4.560          C  
ATOM   2718  NH1 ARG A 174       1.444 -10.746 -14.449  1.00  4.560          N  
ATOM   2719  NH2 ARG A 174       0.540  -9.370 -16.016  1.00  4.560          N  
ATOM   2720  H   ARG A 174       7.125  -6.510 -13.301  1.00  4.380          H  
ATOM   2721  HA  ARG A 174       4.855  -5.124 -12.013  1.00  3.720          H  
ATOM   2722 1HB  ARG A 174       5.394  -8.086 -12.309  1.00  5.470          H  
ATOM   2723 2HB  ARG A 174       4.047  -7.407 -11.490  1.00  5.470          H  
ATOM   2724 1HG  ARG A 174       3.216  -6.507 -13.621  1.00  5.470          H  
ATOM   2725 2HG  ARG A 174       4.543  -7.393 -14.364  1.00  5.470          H  
ATOM   2726 1HD  ARG A 174       3.834  -9.440 -13.720  1.00  5.470          H  
ATOM   2727 2HD  ARG A 174       2.599  -8.713 -12.662  1.00  5.470          H  
ATOM   2728  HE  ARG A 174       2.099  -7.692 -15.148  1.00  5.470          H  
ATOM   2729 1HH1 ARG A 174       2.106 -10.962 -13.693  1.00  5.470          H  
ATOM   2730 2HH1 ARG A 174       0.813 -11.467 -14.729  1.00  5.470          H  
ATOM   2731 1HH2 ARG A 174       0.495  -8.458 -16.463  1.00  5.470          H  
ATOM   2732 2HH2 ARG A 174      -0.058 -10.114 -16.320  1.00  5.470          H  
ATOM   2733  N   CYS A 175       5.286  -6.107  -9.563  1.00  2.400          N  
ATOM   2734  CA  CYS A 175       5.799  -6.347  -8.201  1.00  2.250          C  
ATOM   2735  C   CYS A 175       4.786  -6.998  -7.247  1.00  2.320          C  
ATOM   2736  O   CYS A 175       3.602  -6.655  -7.241  1.00  2.340          O  
ATOM   2737  CB  CYS A 175       6.275  -5.051  -7.562  1.00  3.210          C  
ATOM   2738  SG  CYS A 175       7.008  -5.261  -5.912  1.00  3.210          S  
ATOM   2739  H   CYS A 175       4.305  -5.895  -9.688  1.00  2.880          H  
ATOM   2740  HA  CYS A 175       6.655  -7.015  -8.278  1.00  2.700          H  
ATOM   2741 1HB  CYS A 175       7.007  -4.564  -8.203  1.00  3.850          H  
ATOM   2742 2HB  CYS A 175       5.444  -4.400  -7.466  1.00  3.850          H  
ATOM   2743  HG  CYS A 175       5.903  -5.787  -5.298  1.00  3.850          H  
ATOM   2744  N   TRP A 176       5.287  -7.941  -6.442  1.00  2.440          N  
ATOM   2745  CA  TRP A 176       4.545  -8.681  -5.416  1.00  2.510          C  
ATOM   2746  C   TRP A 176       4.315  -7.782  -4.196  1.00  1.670          C  
ATOM   2747  O   TRP A 176       4.757  -6.624  -4.211  1.00  1.730          O  
ATOM   2748  CB  TRP A 176       5.370  -9.934  -5.055  1.00  3.490          C  
ATOM   2749  CG  TRP A 176       4.734 -10.941  -4.114  1.00  3.490          C  
ATOM   2750  CD1 TRP A 176       3.852 -11.910  -4.466  1.00  3.490          C  
ATOM   2751  CD2 TRP A 176       4.974 -11.133  -2.690  1.00  3.490          C  
ATOM   2752  NE1 TRP A 176       3.517 -12.659  -3.378  1.00  3.490          N  
ATOM   2753  CE2 TRP A 176       4.191 -12.209  -2.293  1.00  3.490          C  
ATOM   2754  CE3 TRP A 176       5.775 -10.499  -1.749  1.00  3.490          C  
ATOM   2755  CZ2 TRP A 176       4.178 -12.670  -0.989  1.00  3.490          C  
ATOM   2756  CZ3 TRP A 176       5.762 -10.970  -0.441  1.00  3.490          C  
ATOM   2757  CH2 TRP A 176       4.989 -12.021  -0.078  1.00  3.490          C  
ATOM   2758  H   TRP A 176       6.266  -8.164  -6.549  1.00  2.930          H  
ATOM   2759  HA  TRP A 176       3.579  -8.985  -5.820  1.00  3.010          H  
ATOM   2760 1HB  TRP A 176       5.627 -10.457  -5.966  1.00  4.180          H  
ATOM   2761 2HB  TRP A 176       6.311  -9.615  -4.607  1.00  4.180          H  
ATOM   2762  HD1 TRP A 176       3.464 -12.068  -5.458  1.00  4.180          H  
ATOM   2763  HE1 TRP A 176       2.850 -13.473  -3.343  1.00  4.180          H  
ATOM   2764  HE3 TRP A 176       6.400  -9.662  -2.026  1.00  4.180          H  
ATOM   2765  HZ2 TRP A 176       3.559 -13.521  -0.687  1.00  4.180          H  
ATOM   2766  HZ3 TRP A 176       6.395 -10.482   0.294  1.00  4.180          H  
ATOM   2767  HH2 TRP A 176       5.017 -12.357   0.954  1.00  4.180          H  
ATOM   2768  N   GLY A 177       3.615  -8.282  -3.159  1.00  1.500          N  
ATOM   2769  CA  GLY A 177       3.390  -7.475  -1.958  1.00  0.750          C  
ATOM   2770  C   GLY A 177       2.507  -8.091  -0.842  1.00  0.910          C  
ATOM   2771  O   GLY A 177       2.136  -9.278  -0.909  1.00  1.110          O  
ATOM   2772  H   GLY A 177       3.254  -9.225  -3.208  1.00  1.800          H  
ATOM   2773 1HA  GLY A 177       4.363  -7.288  -1.530  1.00  0.900          H  
ATOM   2774 2HA  GLY A 177       2.984  -6.514  -2.272  1.00  0.900          H  
ATOM   2775  N   PRO A 178       2.205  -7.245   0.199  1.00  1.550          N  
ATOM   2776  CA  PRO A 178       1.423  -7.479   1.425  1.00  2.230          C  
ATOM   2777  C   PRO A 178      -0.004  -7.839   1.061  1.00  1.780          C  
ATOM   2778  O   PRO A 178      -0.487  -7.440   0.020  1.00  1.960          O  
ATOM   2779  CB  PRO A 178       1.447  -6.110   2.122  1.00  3.340          C  
ATOM   2780  CG  PRO A 178       2.660  -5.420   1.599  1.00  3.340          C  
ATOM   2781  CD  PRO A 178       2.771  -5.857   0.165  1.00  3.340          C  
ATOM   2782  HA  PRO A 178       1.884  -8.255   2.033  1.00  2.680          H  
ATOM   2783 1HB  PRO A 178       0.528  -5.575   1.920  1.00  4.010          H  
ATOM   2784 2HB  PRO A 178       1.480  -6.263   3.214  1.00  4.010          H  
ATOM   2785 1HG  PRO A 178       2.535  -4.324   1.691  1.00  4.010          H  
ATOM   2786 2HG  PRO A 178       3.537  -5.685   2.191  1.00  4.010          H  
ATOM   2787 1HD  PRO A 178       2.171  -5.214  -0.494  1.00  4.010          H  
ATOM   2788 2HD  PRO A 178       3.831  -5.825  -0.076  1.00  4.010          H  
ATOM   2789  N   GLY A 179      -0.662  -8.585   1.920  1.00  1.660          N  
ATOM   2790  CA  GLY A 179      -1.997  -9.077   1.619  1.00  1.480          C  
ATOM   2791  C   GLY A 179      -3.135  -8.117   1.879  1.00  2.270          C  
ATOM   2792  O   GLY A 179      -2.922  -7.028   2.400  1.00  2.650          O  
ATOM   2793  H   GLY A 179      -0.184  -8.858   2.777  1.00  1.990          H  
ATOM   2794 1HA  GLY A 179      -1.963  -9.331   0.585  1.00  1.780          H  
ATOM   2795 2HA  GLY A 179      -2.177 -10.003   2.151  1.00  1.780          H  
ATOM   2796  N   SER A 180      -4.388  -8.511   1.549  1.00  2.430          N  
ATOM   2797  CA  SER A 180      -4.823  -9.827   1.021  1.00  2.330          C  
ATOM   2798  C   SER A 180      -4.250 -10.253  -0.332  1.00  2.420          C  
ATOM   2799  O   SER A 180      -4.254 -11.435  -0.662  1.00  1.860          O  
ATOM   2800  CB  SER A 180      -6.336  -9.836   0.923  1.00  3.300          C  
ATOM   2801  OG  SER A 180      -6.784  -8.947  -0.056  1.00  3.300          O  
ATOM   2802  H   SER A 180      -5.134  -7.845   1.706  1.00  2.920          H  
ATOM   2803  HA  SER A 180      -4.532 -10.585   1.739  1.00  2.800          H  
ATOM   2804 1HB  SER A 180      -6.684 -10.838   0.691  1.00  3.960          H  
ATOM   2805 2HB  SER A 180      -6.768  -9.558   1.876  1.00  3.960          H  
ATOM   2806  HG  SER A 180      -7.750  -8.876   0.077  1.00  3.960          H  
ATOM   2807  N   GLU A 181      -3.760  -9.299  -1.107  1.00  3.370          N  
ATOM   2808  CA  GLU A 181      -3.094  -9.569  -2.379  1.00  3.860          C  
ATOM   2809  C   GLU A 181      -1.602  -9.180  -2.230  1.00  3.690          C  
ATOM   2810  O   GLU A 181      -1.274  -8.059  -2.605  1.00  4.480          O  
ATOM   2811  CB  GLU A 181      -3.720  -8.709  -3.493  1.00  5.210          C  
ATOM   2812  CG  GLU A 181      -5.210  -8.959  -3.764  1.00  5.210          C  
ATOM   2813  CD  GLU A 181      -5.853  -7.939  -4.738  1.00  5.210          C  
ATOM   2814  OE1 GLU A 181      -5.322  -6.849  -4.890  1.00  5.210          O  
ATOM   2815  OE2 GLU A 181      -6.841  -8.271  -5.342  1.00  5.210          O  
ATOM   2816  H   GLU A 181      -3.846  -8.344  -0.781  1.00  4.040          H  
ATOM   2817  HA  GLU A 181      -3.199 -10.617  -2.631  1.00  4.630          H  
ATOM   2818 1HB  GLU A 181      -3.561  -7.667  -3.290  1.00  6.250          H  
ATOM   2819 2HB  GLU A 181      -3.198  -8.926  -4.424  1.00  6.250          H  
ATOM   2820 1HG  GLU A 181      -5.322  -9.961  -4.175  1.00  6.250          H  
ATOM   2821 2HG  GLU A 181      -5.745  -8.927  -2.815  1.00  6.250          H  
ATOM   2822  N   ASP A 182      -0.661 -10.066  -1.774  1.00  3.170          N  
ATOM   2823  CA  ASP A 182      -0.759 -11.494  -1.396  1.00  2.680          C  
ATOM   2824  C   ASP A 182      -0.588 -11.841   0.110  1.00  2.050          C  
ATOM   2825  O   ASP A 182      -1.467 -12.458   0.716  1.00  2.100          O  
ATOM   2826  CB  ASP A 182       0.344 -12.230  -2.199  1.00  3.950          C  
ATOM   2827  CG  ASP A 182       0.463 -13.829  -2.086  1.00  3.950          C  
ATOM   2828  OD1 ASP A 182      -0.355 -14.455  -1.485  1.00  3.950          O  
ATOM   2829  OD2 ASP A 182       1.431 -14.380  -2.654  1.00  3.950          O  
ATOM   2830  H   ASP A 182       0.283  -9.691  -1.685  1.00  3.800          H  
ATOM   2831  HA  ASP A 182      -1.728 -11.870  -1.697  1.00  3.220          H  
ATOM   2832 1HB  ASP A 182       0.216 -11.988  -3.251  1.00  4.740          H  
ATOM   2833 2HB  ASP A 182       1.304 -11.804  -1.904  1.00  4.740          H  
ATOM   2834  N   CYS A 183       0.541 -11.470   0.718  1.00  2.080          N  
ATOM   2835  CA  CYS A 183       0.858 -11.974   2.067  1.00  2.280          C  
ATOM   2836  C   CYS A 183       0.286 -11.107   3.191  1.00  2.280          C  
ATOM   2837  O   CYS A 183       0.764 -10.005   3.436  1.00  2.660          O  
ATOM   2838  CB  CYS A 183       2.349 -12.103   2.240  1.00  3.110          C  
ATOM   2839  SG  CYS A 183       2.822 -12.687   3.847  1.00  3.110          S  
ATOM   2840  H   CYS A 183       1.208 -10.868   0.230  1.00  2.500          H  
ATOM   2841  HA  CYS A 183       0.414 -12.971   2.148  1.00  2.740          H  
ATOM   2842 1HB  CYS A 183       2.735 -12.802   1.506  1.00  3.730          H  
ATOM   2843 2HB  CYS A 183       2.831 -11.138   2.074  1.00  3.730          H  
ATOM   2844  N   GLN A 184      -0.709 -11.638   3.904  1.00  1.970          N  
ATOM   2845  CA  GLN A 184      -1.461 -10.890   4.925  1.00  2.010          C  
ATOM   2846  C   GLN A 184      -0.741 -10.554   6.223  1.00  1.850          C  
ATOM   2847  O   GLN A 184      -0.223 -11.431   6.908  1.00  2.070          O  
ATOM   2848  CB  GLN A 184      -2.706 -11.691   5.293  1.00  2.800          C  
ATOM   2849  CG  GLN A 184      -3.712 -11.833   4.182  1.00  2.800          C  
ATOM   2850  CD  GLN A 184      -4.937 -12.590   4.625  1.00  2.800          C  
ATOM   2851  OE1 GLN A 184      -5.781 -12.052   5.347  1.00  2.800          O  
ATOM   2852  NE2 GLN A 184      -5.037 -13.853   4.218  1.00  2.800          N  
ATOM   2853  H   GLN A 184      -0.986 -12.582   3.677  1.00  2.360          H  
ATOM   2854  HA  GLN A 184      -1.773  -9.949   4.482  1.00  2.410          H  
ATOM   2855 1HB  GLN A 184      -2.410 -12.693   5.596  1.00  3.360          H  
ATOM   2856 2HB  GLN A 184      -3.191 -11.234   6.145  1.00  3.360          H  
ATOM   2857 1HG  GLN A 184      -4.015 -10.839   3.882  1.00  3.360          H  
ATOM   2858 2HG  GLN A 184      -3.265 -12.359   3.337  1.00  3.360          H  
ATOM   2859 1HE2 GLN A 184      -5.826 -14.409   4.494  1.00  3.360          H  
ATOM   2860 2HE2 GLN A 184      -4.321 -14.258   3.636  1.00  3.360          H  
ATOM   2861  N   THR A 185      -0.874  -9.283   6.639  1.00  1.530          N  
ATOM   2862  CA  THR A 185      -0.314  -8.769   7.884  1.00  1.460          C  
ATOM   2863  C   THR A 185      -1.231  -8.917   9.094  1.00  1.170          C  
ATOM   2864  O   THR A 185      -0.772  -8.803  10.219  1.00  0.780          O  
ATOM   2865  CB  THR A 185       0.170  -7.324   7.662  1.00  2.070          C  
ATOM   2866  OG1 THR A 185      -0.913  -6.517   7.151  1.00  2.070          O  
ATOM   2867  CG2 THR A 185       1.343  -7.329   6.659  1.00  2.070          C  
ATOM   2868  H   THR A 185      -1.319  -8.615   6.026  1.00  1.840          H  
ATOM   2869  HA  THR A 185       0.568  -9.340   8.117  1.00  1.750          H  
ATOM   2870  HB  THR A 185       0.509  -6.899   8.606  1.00  2.490          H  
ATOM   2871  HG1 THR A 185      -0.614  -5.596   7.100  1.00  2.490          H  
ATOM   2872 1HG2 THR A 185       1.695  -6.310   6.498  1.00  2.490          H  
ATOM   2873 2HG2 THR A 185       2.161  -7.933   7.064  1.00  2.490          H  
ATOM   2874 3HG2 THR A 185       1.020  -7.754   5.707  1.00  2.490          H  
ATOM   2875  N   LEU A 186      -2.505  -9.173   8.871  1.00  1.410          N  
ATOM   2876  CA  LEU A 186      -3.480  -9.435   9.932  1.00  1.310          C  
ATOM   2877  C   LEU A 186      -3.389  -8.476  11.132  1.00  1.410          C  
ATOM   2878  O   LEU A 186      -3.226  -8.921  12.273  1.00  1.640          O  
ATOM   2879  CB  LEU A 186      -3.273 -10.874  10.406  1.00  1.870          C  
ATOM   2880  CG  LEU A 186      -3.351 -11.964   9.284  1.00  1.870          C  
ATOM   2881  CD1 LEU A 186      -3.017 -13.306   9.881  1.00  1.870          C  
ATOM   2882  CD2 LEU A 186      -4.734 -11.980   8.631  1.00  1.870          C  
ATOM   2883  H   LEU A 186      -2.815  -9.215   7.917  1.00  1.690          H  
ATOM   2884  HA  LEU A 186      -4.475  -9.316   9.511  1.00  1.570          H  
ATOM   2885 1HB  LEU A 186      -2.313 -10.947  10.884  1.00  2.250          H  
ATOM   2886 2HB  LEU A 186      -4.035 -11.104  11.149  1.00  2.250          H  
ATOM   2887  HG  LEU A 186      -2.598 -11.751   8.526  1.00  2.250          H  
ATOM   2888 1HD1 LEU A 186      -3.040 -14.066   9.098  1.00  2.250          H  
ATOM   2889 2HD1 LEU A 186      -2.017 -13.267  10.318  1.00  2.250          H  
ATOM   2890 3HD1 LEU A 186      -3.741 -13.555  10.653  1.00  2.250          H  
ATOM   2891 1HD2 LEU A 186      -4.756 -12.746   7.855  1.00  2.250          H  
ATOM   2892 2HD2 LEU A 186      -5.490 -12.206   9.382  1.00  2.250          H  
ATOM   2893 3HD2 LEU A 186      -4.956 -11.027   8.176  1.00  2.250          H  
ATOM   2894  N   THR A 187      -3.426  -7.175  10.877  1.00  1.290          N  
ATOM   2895  CA  THR A 187      -3.262  -6.166  11.922  1.00  1.320          C  
ATOM   2896  C   THR A 187      -4.443  -6.162  12.876  1.00  1.510          C  
ATOM   2897  O   THR A 187      -5.597  -6.110  12.440  1.00  1.510          O  
ATOM   2898  CB  THR A 187      -3.113  -4.758  11.312  1.00  1.840          C  
ATOM   2899  OG1 THR A 187      -1.977  -4.729  10.436  1.00  1.840          O  
ATOM   2900  CG2 THR A 187      -2.904  -3.709  12.410  1.00  1.840          C  
ATOM   2901  H   THR A 187      -3.643  -6.879   9.932  1.00  1.550          H  
ATOM   2902  HA  THR A 187      -2.362  -6.403  12.491  1.00  1.580          H  
ATOM   2903  HB  THR A 187      -4.007  -4.527  10.752  1.00  2.200          H  
ATOM   2904  HG1 THR A 187      -2.180  -5.216   9.640  1.00  2.200          H  
ATOM   2905 1HG2 THR A 187      -2.795  -2.730  11.947  1.00  2.200          H  
ATOM   2906 2HG2 THR A 187      -3.754  -3.685  13.088  1.00  2.200          H  
ATOM   2907 3HG2 THR A 187      -2.009  -3.943  12.966  1.00  2.200          H  
ATOM   2908  N   LYS A 188      -4.176  -6.170  14.185  1.00  1.700          N  
ATOM   2909  CA  LYS A 188      -5.286  -6.135  15.157  1.00  1.970          C  
ATOM   2910  C   LYS A 188      -5.257  -4.830  15.968  1.00  2.080          C  
ATOM   2911  O   LYS A 188      -4.180  -4.314  16.253  1.00  1.950          O  
ATOM   2912  CB  LYS A 188      -5.207  -7.341  16.094  1.00  2.650          C  
ATOM   2913  CG  LYS A 188      -6.406  -7.526  17.054  1.00  2.650          C  
ATOM   2914  CD  LYS A 188      -6.153  -8.694  17.994  1.00  2.650          C  
ATOM   2915  CE  LYS A 188      -7.320  -8.966  18.946  1.00  2.650          C  
ATOM   2916  NZ  LYS A 188      -6.909  -9.927  19.986  1.00  2.650          N  
ATOM   2917  H   LYS A 188      -3.190  -6.223  14.476  1.00  2.040          H  
ATOM   2918  HA  LYS A 188      -6.231  -6.176  14.620  1.00  2.360          H  
ATOM   2919 1HB  LYS A 188      -5.123  -8.249  15.492  1.00  3.180          H  
ATOM   2920 2HB  LYS A 188      -4.302  -7.271  16.700  1.00  3.180          H  
ATOM   2921 1HG  LYS A 188      -6.570  -6.643  17.653  1.00  3.180          H  
ATOM   2922 2HG  LYS A 188      -7.312  -7.724  16.472  1.00  3.180          H  
ATOM   2923 1HD  LYS A 188      -5.963  -9.593  17.408  1.00  3.180          H  
ATOM   2924 2HD  LYS A 188      -5.267  -8.482  18.601  1.00  3.180          H  
ATOM   2925 1HE  LYS A 188      -7.641  -8.056  19.415  1.00  3.180          H  
ATOM   2926 2HE  LYS A 188      -8.155  -9.386  18.388  1.00  3.180          H  
ATOM   2927 1HZ  LYS A 188      -7.671 -10.152  20.662  1.00  3.180          H  
ATOM   2928 2HZ  LYS A 188      -6.611 -10.776  19.559  1.00  3.180          H  
ATOM   2929 3HZ  LYS A 188      -6.108  -9.503  20.504  1.00  3.180          H  
ATOM   2930  N   THR A 189      -6.427  -4.311  16.345  1.00  2.380          N  
ATOM   2931  CA  THR A 189      -6.521  -3.103  17.176  1.00  2.630          C  
ATOM   2932  C   THR A 189      -7.314  -3.444  18.429  1.00  3.140          C  
ATOM   2933  O   THR A 189      -8.382  -4.053  18.341  1.00  3.580          O  
ATOM   2934  CB  THR A 189      -7.227  -1.962  16.427  1.00  3.580          C  
ATOM   2935  OG1 THR A 189      -6.519  -1.662  15.223  1.00  3.580          O  
ATOM   2936  CG2 THR A 189      -7.266  -0.692  17.261  1.00  3.580          C  
ATOM   2937  H   THR A 189      -7.284  -4.778  16.080  1.00  2.860          H  
ATOM   2938  HA  THR A 189      -5.526  -2.783  17.480  1.00  3.160          H  
ATOM   2939  HB  THR A 189      -8.228  -2.274  16.199  1.00  4.300          H  
ATOM   2940  HG1 THR A 189      -6.670  -2.367  14.592  1.00  4.300          H  
ATOM   2941 1HG2 THR A 189      -7.780   0.063  16.681  1.00  4.300          H  
ATOM   2942 2HG2 THR A 189      -7.776  -0.848  18.179  1.00  4.300          H  
ATOM   2943 3HG2 THR A 189      -6.284  -0.356  17.494  1.00  4.300          H  
ATOM   2944  N   ILE A 190      -6.786  -3.075  19.590  1.00  3.060          N  
ATOM   2945  CA  ILE A 190      -7.438  -3.389  20.861  1.00  3.460          C  
ATOM   2946  C   ILE A 190      -7.606  -2.243  21.865  1.00  3.560          C  
ATOM   2947  O   ILE A 190      -6.768  -1.350  21.955  1.00  3.150          O  
ATOM   2948  CB  ILE A 190      -6.639  -4.539  21.527  1.00  4.680          C  
ATOM   2949  CG1 ILE A 190      -5.119  -4.101  21.701  1.00  4.680          C  
ATOM   2950  CG2 ILE A 190      -6.767  -5.819  20.734  1.00  4.680          C  
ATOM   2951  CD1 ILE A 190      -4.238  -5.064  22.507  1.00  4.680          C  
ATOM   2952  H   ILE A 190      -5.896  -2.564  19.573  1.00  3.670          H  
ATOM   2953  HA  ILE A 190      -8.437  -3.761  20.635  1.00  4.150          H  
ATOM   2954  HB  ILE A 190      -7.041  -4.710  22.503  1.00  5.620          H  
ATOM   2955 1HG1 ILE A 190      -4.675  -4.014  20.707  1.00  5.620          H  
ATOM   2956 2HG1 ILE A 190      -5.081  -3.129  22.163  1.00  5.620          H  
ATOM   2957 1HG2 ILE A 190      -6.239  -6.633  21.228  1.00  5.620          H  
ATOM   2958 2HG2 ILE A 190      -7.824  -6.078  20.660  1.00  5.620          H  
ATOM   2959 3HG2 ILE A 190      -6.356  -5.682  19.747  1.00  5.620          H  
ATOM   2960 1HD1 ILE A 190      -3.231  -4.679  22.538  1.00  5.620          H  
ATOM   2961 2HD1 ILE A 190      -4.606  -5.188  23.513  1.00  5.620          H  
ATOM   2962 3HD1 ILE A 190      -4.227  -6.013  22.020  1.00  5.620          H  
ATOM   2963  N   CYS A 191      -8.655  -2.346  22.706  1.00  4.220          N  
ATOM   2964  CA  CYS A 191      -8.873  -1.409  23.820  1.00  4.520          C  
ATOM   2965  C   CYS A 191      -8.448  -2.105  25.115  1.00  3.990          C  
ATOM   2966  O   CYS A 191      -8.389  -1.518  26.203  1.00  4.650          O  
ATOM   2967  CB  CYS A 191     -10.341  -1.039  23.994  1.00  6.210          C  
ATOM   2968  SG  CYS A 191     -11.125  -0.249  22.616  1.00  6.210          S  
ATOM   2969  H   CYS A 191      -9.346  -3.085  22.565  1.00  5.060          H  
ATOM   2970  HA  CYS A 191      -8.275  -0.524  23.658  1.00  5.420          H  
ATOM   2971 1HB  CYS A 191     -10.907  -1.909  24.254  1.00  7.450          H  
ATOM   2972 2HB  CYS A 191     -10.413  -0.354  24.833  1.00  7.450          H  
ATOM   2973  HG  CYS A 191     -12.231   0.111  23.266  1.00  7.450          H  
ATOM   2974  N   ALA A 192      -8.112  -3.369  24.938  1.00  2.840          N  
ATOM   2975  CA  ALA A 192      -7.743  -4.344  25.941  1.00  2.100          C  
ATOM   2976  C   ALA A 192      -6.532  -4.024  26.841  1.00  1.470          C  
ATOM   2977  O   ALA A 192      -6.593  -4.412  28.003  1.00  1.620          O  
ATOM   2978  CB  ALA A 192      -7.494  -5.674  25.253  1.00  3.240          C  
ATOM   2979  H   ALA A 192      -8.176  -3.695  23.986  1.00  3.410          H  
ATOM   2980  HA  ALA A 192      -8.608  -4.459  26.594  1.00  2.520          H  
ATOM   2981 1HB  ALA A 192      -7.316  -6.432  25.996  1.00  3.880          H  
ATOM   2982 2HB  ALA A 192      -8.375  -5.948  24.667  1.00  3.880          H  
ATOM   2983 3HB  ALA A 192      -6.641  -5.609  24.601  1.00  3.880          H  
ATOM   2984  N   PRO A 193      -5.464  -3.280  26.429  1.00  1.640          N  
ATOM   2985  CA  PRO A 193      -4.292  -3.004  27.248  1.00  2.030          C  
ATOM   2986  C   PRO A 193      -4.649  -2.322  28.563  1.00  1.800          C  
ATOM   2987  O   PRO A 193      -3.851  -2.345  29.498  1.00  2.180          O  
ATOM   2988  CB  PRO A 193      -3.471  -2.064  26.359  1.00  3.040          C  
ATOM   2989  CG  PRO A 193      -3.913  -2.393  24.966  1.00  3.040          C  
ATOM   2990  CD  PRO A 193      -5.364  -2.678  25.090  1.00  3.040          C  
ATOM   2991  HA  PRO A 193      -3.748  -3.939  27.433  1.00  2.440          H  
ATOM   2992 1HB  PRO A 193      -3.677  -1.012  26.640  1.00  3.650          H  
ATOM   2993 2HB  PRO A 193      -2.399  -2.220  26.533  1.00  3.650          H  
ATOM   2994 1HG  PRO A 193      -3.693  -1.563  24.289  1.00  3.650          H  
ATOM   2995 2HG  PRO A 193      -3.380  -3.248  24.591  1.00  3.650          H  
ATOM   2996 1HD  PRO A 193      -5.876  -1.714  25.044  1.00  3.650          H  
ATOM   2997 2HD  PRO A 193      -5.672  -3.351  24.328  1.00  3.650          H  
ATOM   2998  N   GLN A 194      -5.821  -1.672  28.624  1.00  1.550          N  
ATOM   2999  CA  GLN A 194      -6.243  -1.020  29.846  1.00  1.630          C  
ATOM   3000  C   GLN A 194      -6.524  -2.090  30.902  1.00  2.190          C  
ATOM   3001  O   GLN A 194      -5.813  -2.223  31.896  1.00  3.220          O  
ATOM   3002  CB  GLN A 194      -7.492  -0.193  29.570  1.00  2.250          C  
ATOM   3003  CG  GLN A 194      -8.042   0.555  30.743  1.00  2.250          C  
ATOM   3004  CD  GLN A 194      -9.282   1.279  30.365  1.00  2.250          C  
ATOM   3005  OE1 GLN A 194     -10.100   0.724  29.623  1.00  2.250          O  
ATOM   3006  NE2 GLN A 194      -9.437   2.506  30.853  1.00  2.250          N  
ATOM   3007  H   GLN A 194      -6.466  -1.659  27.829  1.00  1.860          H  
ATOM   3008  HA  GLN A 194      -5.439  -0.373  30.200  1.00  1.960          H  
ATOM   3009 1HB  GLN A 194      -7.255   0.546  28.805  1.00  2.700          H  
ATOM   3010 2HB  GLN A 194      -8.274  -0.832  29.162  1.00  2.700          H  
ATOM   3011 1HG  GLN A 194      -8.277  -0.137  31.548  1.00  2.700          H  
ATOM   3012 2HG  GLN A 194      -7.317   1.285  31.082  1.00  2.700          H  
ATOM   3013 1HE2 GLN A 194     -10.249   3.045  30.625  1.00  2.700          H  
ATOM   3014 2HE2 GLN A 194      -8.713   2.906  31.472  1.00  2.700          H  
ATOM   3015  N   CYS A 195      -7.541  -2.910  30.636  1.00  2.170          N  
ATOM   3016  CA  CYS A 195      -7.951  -3.989  31.529  1.00  3.250          C  
ATOM   3017  C   CYS A 195      -6.868  -5.062  31.664  1.00  3.740          C  
ATOM   3018  O   CYS A 195      -6.724  -5.697  32.707  1.00  4.860          O  
ATOM   3019  CB  CYS A 195      -9.234  -4.641  31.019  1.00  4.120          C  
ATOM   3020  SG  CYS A 195     -10.705  -3.572  31.136  1.00  4.120          S  
ATOM   3021  H   CYS A 195      -8.069  -2.749  29.792  1.00  2.600          H  
ATOM   3022  HA  CYS A 195      -8.153  -3.561  32.510  1.00  3.900          H  
ATOM   3023 1HB  CYS A 195      -9.100  -4.933  29.976  1.00  4.940          H  
ATOM   3024 2HB  CYS A 195      -9.427  -5.549  31.590  1.00  4.940          H  
ATOM   3025  HG  CYS A 195     -10.569  -3.298  32.464  1.00  4.940          H  
ATOM   3026  N   ASN A 196      -6.067  -5.257  30.625  1.00  3.270          N  
ATOM   3027  CA  ASN A 196      -5.040  -6.277  30.692  1.00  4.270          C  
ATOM   3028  C   ASN A 196      -3.732  -5.749  31.262  1.00  4.580          C  
ATOM   3029  O   ASN A 196      -2.780  -6.505  31.399  1.00  5.630          O  
ATOM   3030  CB  ASN A 196      -4.708  -6.818  29.325  1.00  5.580          C  
ATOM   3031  CG  ASN A 196      -5.818  -7.498  28.629  1.00  5.580          C  
ATOM   3032  OD1 ASN A 196      -6.905  -7.774  29.158  1.00  5.580          O  
ATOM   3033  ND2 ASN A 196      -5.546  -7.851  27.411  1.00  5.580          N  
ATOM   3034  H   ASN A 196      -6.208  -4.751  29.747  1.00  3.920          H  
ATOM   3035  HA  ASN A 196      -5.385  -7.084  31.336  1.00  5.120          H  
ATOM   3036 1HB  ASN A 196      -4.362  -5.999  28.694  1.00  6.690          H  
ATOM   3037 2HB  ASN A 196      -3.885  -7.503  29.418  1.00  6.690          H  
ATOM   3038 1HD2 ASN A 196      -6.218  -8.332  26.868  1.00  6.690          H  
ATOM   3039 2HD2 ASN A 196      -4.613  -7.699  27.042  1.00  6.690          H  
ATOM   3040  N   GLY A 197      -3.654  -4.471  31.625  1.00  3.830          N  
ATOM   3041  CA  GLY A 197      -2.377  -3.913  32.055  1.00  4.380          C  
ATOM   3042  C   GLY A 197      -2.018  -4.171  33.508  1.00  4.450          C  
ATOM   3043  O   GLY A 197      -0.923  -3.808  33.949  1.00  5.130          O  
ATOM   3044  H   GLY A 197      -4.468  -3.845  31.592  1.00  4.600          H  
ATOM   3045 1HA  GLY A 197      -1.588  -4.304  31.412  1.00  5.260          H  
ATOM   3046 2HA  GLY A 197      -2.406  -2.835  31.883  1.00  5.260          H  
ATOM   3047  N   HIS A 198      -2.925  -4.791  34.255  1.00  3.960          N  
ATOM   3048  CA  HIS A 198      -2.700  -5.037  35.670  1.00  4.270          C  
ATOM   3049  C   HIS A 198      -3.231  -6.431  36.042  1.00  3.500          C  
ATOM   3050  O   HIS A 198      -4.296  -6.859  35.576  1.00  2.660          O  
ATOM   3051  CB  HIS A 198      -3.389  -3.941  36.490  1.00  5.850          C  
ATOM   3052  CG  HIS A 198      -3.013  -2.539  36.083  1.00  5.850          C  
ATOM   3053  ND1 HIS A 198      -1.889  -1.902  36.538  1.00  5.850          N  
ATOM   3054  CD2 HIS A 198      -3.631  -1.671  35.246  1.00  5.850          C  
ATOM   3055  CE1 HIS A 198      -1.820  -0.702  35.995  1.00  5.850          C  
ATOM   3056  NE2 HIS A 198      -2.866  -0.534  35.208  1.00  5.850          N  
ATOM   3057  H   HIS A 198      -3.779  -5.089  33.802  1.00  4.750          H  
ATOM   3058  HA  HIS A 198      -1.642  -5.008  35.884  1.00  5.120          H  
ATOM   3059 1HB  HIS A 198      -4.428  -4.023  36.426  1.00  7.020          H  
ATOM   3060 2HB  HIS A 198      -3.115  -4.066  37.523  1.00  7.020          H  
ATOM   3061  HD1 HIS A 198      -1.536  -2.055  37.472  1.00  7.020          H  
ATOM   3062  HD2 HIS A 198      -4.547  -1.738  34.652  1.00  7.020          H  
ATOM   3063  HE1 HIS A 198      -0.989  -0.040  36.235  1.00  7.020          H  
ATOM   3064  N   CYS A 199      -2.522  -7.139  36.916  1.00  3.910          N  
ATOM   3065  CA  CYS A 199      -2.960  -8.454  37.350  1.00  3.300          C  
ATOM   3066  C   CYS A 199      -3.572  -8.419  38.725  1.00  3.830          C  
ATOM   3067  O   CYS A 199      -2.983  -7.901  39.668  1.00  4.790          O  
ATOM   3068  CB  CYS A 199      -1.798  -9.452  37.380  1.00  4.860          C  
ATOM   3069  SG  CYS A 199      -2.232 -11.138  37.914  1.00  4.860          S  
ATOM   3070  H   CYS A 199      -1.651  -6.784  37.309  1.00  4.690          H  
ATOM   3071  HA  CYS A 199      -3.706  -8.822  36.647  1.00  3.960          H  
ATOM   3072 1HB  CYS A 199      -1.355  -9.530  36.394  1.00  5.840          H  
ATOM   3073 2HB  CYS A 199      -1.039  -9.078  38.065  1.00  5.840          H  
ATOM   3074  HG  CYS A 199      -3.012 -10.814  38.971  1.00  5.840          H  
ATOM   3075  N   PHE A 200      -4.750  -8.990  38.837  1.00  3.640          N  
ATOM   3076  CA  PHE A 200      -5.398  -9.146  40.118  1.00  4.660          C  
ATOM   3077  C   PHE A 200      -4.870 -10.434  40.681  1.00  4.750          C  
ATOM   3078  O   PHE A 200      -4.824 -11.433  39.967  1.00  4.750          O  
ATOM   3079  CB  PHE A 200      -6.898  -9.182  39.965  1.00  6.120          C  
ATOM   3080  CG  PHE A 200      -7.628  -9.442  41.230  1.00  6.120          C  
ATOM   3081  CD1 PHE A 200      -7.716  -8.491  42.224  1.00  6.120          C  
ATOM   3082  CD2 PHE A 200      -8.250 -10.663  41.414  1.00  6.120          C  
ATOM   3083  CE1 PHE A 200      -8.400  -8.759  43.373  1.00  6.120          C  
ATOM   3084  CE2 PHE A 200      -8.933 -10.932  42.555  1.00  6.120          C  
ATOM   3085  CZ  PHE A 200      -9.006  -9.982  43.541  1.00  6.120          C  
ATOM   3086  H   PHE A 200      -5.189  -9.363  38.006  1.00  4.370          H  
ATOM   3087  HA  PHE A 200      -5.113  -8.334  40.781  1.00  5.590          H  
ATOM   3088 1HB  PHE A 200      -7.239  -8.231  39.565  1.00  7.340          H  
ATOM   3089 2HB  PHE A 200      -7.166  -9.961  39.252  1.00  7.340          H  
ATOM   3090  HD1 PHE A 200      -7.238  -7.531  42.097  1.00  7.340          H  
ATOM   3091  HD2 PHE A 200      -8.188 -11.417  40.632  1.00  7.340          H  
ATOM   3092  HE1 PHE A 200      -8.466  -8.005  44.159  1.00  7.340          H  
ATOM   3093  HE2 PHE A 200      -9.417 -11.901  42.679  1.00  7.340          H  
ATOM   3094  HZ  PHE A 200      -9.552 -10.196  44.460  1.00  7.340          H  
ATOM   3095  N   GLY A 201      -4.409 -10.418  41.919  1.00  4.850          N  
ATOM   3096  CA  GLY A 201      -3.809 -11.621  42.465  1.00  4.900          C  
ATOM   3097  C   GLY A 201      -2.386 -11.862  41.912  1.00  4.490          C  
ATOM   3098  O   GLY A 201      -2.077 -12.990  41.535  1.00  4.600          O  
ATOM   3099  H   GLY A 201      -4.482  -9.576  42.477  1.00  5.820          H  
ATOM   3100 1HA  GLY A 201      -3.780 -11.556  43.554  1.00  5.880          H  
ATOM   3101 2HA  GLY A 201      -4.441 -12.473  42.220  1.00  5.880          H  
ATOM   3102  N   PRO A 202      -1.507 -10.831  41.831  1.00  4.530          N  
ATOM   3103  CA  PRO A 202      -0.161 -10.917  41.282  1.00  4.700          C  
ATOM   3104  C   PRO A 202       0.660 -11.895  42.102  1.00  4.730          C  
ATOM   3105  O   PRO A 202       0.455 -11.998  43.314  1.00  4.510          O  
ATOM   3106  CB  PRO A 202       0.368  -9.490  41.446  1.00  7.050          C  
ATOM   3107  CG  PRO A 202      -0.451  -8.903  42.581  1.00  7.050          C  
ATOM   3108  CD  PRO A 202      -1.811  -9.521  42.440  1.00  7.050          C  
ATOM   3109  HA  PRO A 202      -0.210 -11.223  40.228  1.00  5.640          H  
ATOM   3110 1HB  PRO A 202       1.446  -9.511  41.658  1.00  8.460          H  
ATOM   3111 2HB  PRO A 202       0.236  -8.938  40.498  1.00  8.460          H  
ATOM   3112 1HG  PRO A 202       0.010  -9.153  43.543  1.00  8.460          H  
ATOM   3113 2HG  PRO A 202      -0.469  -7.804  42.508  1.00  8.460          H  
ATOM   3114 1HD  PRO A 202      -2.274  -9.629  43.429  1.00  8.460          H  
ATOM   3115 2HD  PRO A 202      -2.379  -8.890  41.762  1.00  8.460          H  
ATOM   3116  N   ASN A 203       1.591 -12.593  41.454  1.00  5.340          N  
ATOM   3117  CA  ASN A 203       2.418 -13.578  42.144  1.00  5.790          C  
ATOM   3118  C   ASN A 203       3.743 -12.974  42.679  1.00  6.050          C  
ATOM   3119  O   ASN A 203       4.685 -12.774  41.903  1.00  6.610          O  
ATOM   3120  CB  ASN A 203       2.689 -14.769  41.239  1.00  7.930          C  
ATOM   3121  CG  ASN A 203       3.402 -15.906  41.968  1.00  7.930          C  
ATOM   3122  OD1 ASN A 203       4.222 -15.692  42.878  1.00  7.930          O  
ATOM   3123  ND2 ASN A 203       3.079 -17.122  41.593  1.00  7.930          N  
ATOM   3124  H   ASN A 203       1.694 -12.426  40.449  1.00  6.410          H  
ATOM   3125  HA  ASN A 203       1.819 -13.954  42.958  1.00  6.950          H  
ATOM   3126 1HB  ASN A 203       1.743 -15.139  40.839  1.00  9.510          H  
ATOM   3127 2HB  ASN A 203       3.296 -14.448  40.390  1.00  9.510          H  
ATOM   3128 1HD2 ASN A 203       3.524 -17.928  42.044  1.00  9.510          H  
ATOM   3129 2HD2 ASN A 203       2.411 -17.249  40.863  1.00  9.510          H  
ATOM   3130  N   PRO A 204       3.888 -12.795  44.014  1.00  5.800          N  
ATOM   3131  CA  PRO A 204       4.987 -12.123  44.691  1.00  6.030          C  
ATOM   3132  C   PRO A 204       6.330 -12.814  44.528  1.00  7.220          C  
ATOM   3133  O   PRO A 204       7.355 -12.222  44.847  1.00  8.280          O  
ATOM   3134  CB  PRO A 204       4.556 -12.141  46.165  1.00  9.040          C  
ATOM   3135  CG  PRO A 204       3.646 -13.328  46.292  1.00  9.040          C  
ATOM   3136  CD  PRO A 204       2.914 -13.411  44.972  1.00  9.040          C  
ATOM   3137  HA  PRO A 204       5.048 -11.091  44.318  1.00  7.240          H  
ATOM   3138 1HB  PRO A 204       5.446 -12.216  46.812  1.00 10.850          H  
ATOM   3139 2HB  PRO A 204       4.057 -11.196  46.420  1.00 10.850          H  
ATOM   3140 1HG  PRO A 204       4.238 -14.236  46.507  1.00 10.850          H  
ATOM   3141 2HG  PRO A 204       2.963 -13.191  47.145  1.00 10.850          H  
ATOM   3142 1HD  PRO A 204       2.754 -14.482  44.772  1.00 10.850          H  
ATOM   3143 2HD  PRO A 204       1.975 -12.836  45.015  1.00 10.850          H  
ATOM   3144  N   ASN A 205       6.334 -14.073  44.070  1.00  7.150          N  
ATOM   3145  CA  ASN A 205       7.582 -14.816  43.929  1.00  8.320          C  
ATOM   3146  C   ASN A 205       8.499 -14.272  42.846  1.00  9.430          C  
ATOM   3147  O   ASN A 205       9.629 -14.738  42.704  1.00 10.590          O  
ATOM   3148  CB  ASN A 205       7.307 -16.268  43.669  1.00 11.180          C  
ATOM   3149  CG  ASN A 205       6.802 -16.968  44.864  1.00 11.180          C  
ATOM   3150  OD1 ASN A 205       7.551 -17.265  45.803  1.00 11.180          O  
ATOM   3151  ND2 ASN A 205       5.533 -17.227  44.870  1.00 11.180          N  
ATOM   3152  H   ASN A 205       5.470 -14.531  43.780  1.00  8.580          H  
ATOM   3153  HA  ASN A 205       8.126 -14.739  44.872  1.00  9.980          H  
ATOM   3154 1HB  ASN A 205       6.602 -16.376  42.855  1.00 13.420          H  
ATOM   3155 2HB  ASN A 205       8.230 -16.735  43.360  1.00 13.420          H  
ATOM   3156 1HD2 ASN A 205       5.112 -17.700  45.643  1.00 13.420          H  
ATOM   3157 2HD2 ASN A 205       4.970 -16.941  44.082  1.00 13.420          H  
ATOM   3158  N   GLN A 206       8.019 -13.312  42.062  1.00  9.200          N  
ATOM   3159  CA  GLN A 206       8.899 -12.663  41.109  1.00 10.340          C  
ATOM   3160  C   GLN A 206       8.958 -11.184  41.461  1.00 10.840          C  
ATOM   3161  O   GLN A 206       7.994 -10.451  41.214  1.00 10.610          O  
ATOM   3162  CB  GLN A 206       8.413 -12.859  39.680  1.00 14.020          C  
ATOM   3163  CG  GLN A 206       9.285 -12.190  38.588  1.00 14.020          C  
ATOM   3164  CD  GLN A 206      10.651 -12.877  38.452  1.00 14.020          C  
ATOM   3165  OE1 GLN A 206      10.687 -14.071  38.130  1.00 14.020          O  
ATOM   3166  NE2 GLN A 206      11.750 -12.159  38.679  1.00 14.020          N  
ATOM   3167  H   GLN A 206       7.044 -13.013  42.169  1.00 11.040          H  
ATOM   3168  HA  GLN A 206       9.905 -13.071  41.202  1.00 12.410          H  
ATOM   3169 1HB  GLN A 206       8.411 -13.916  39.488  1.00 16.820          H  
ATOM   3170 2HB  GLN A 206       7.386 -12.498  39.580  1.00 16.820          H  
ATOM   3171 1HG  GLN A 206       8.765 -12.261  37.634  1.00 16.820          H  
ATOM   3172 2HG  GLN A 206       9.453 -11.139  38.841  1.00 16.820          H  
ATOM   3173 1HE2 GLN A 206      12.654 -12.577  38.600  1.00 16.820          H  
ATOM   3174 2HE2 GLN A 206      11.694 -11.169  38.924  1.00 16.820          H  
ATOM   3175  N   CYS A 207      10.076 -10.753  42.052  1.00 11.590          N  
ATOM   3176  CA  CYS A 207      10.242  -9.374  42.495  1.00 12.170          C  
ATOM   3177  C   CYS A 207      11.708  -8.986  42.657  1.00 13.540          C  
ATOM   3178  O   CYS A 207      12.641  -9.756  42.481  1.00 14.000          O  
ATOM   3179  CB  CYS A 207       9.523  -9.107  43.853  1.00 16.810          C  
ATOM   3180  SG  CYS A 207       9.191  -7.218  44.349  1.00 16.810          S  
ATOM   3181  H   CYS A 207      10.820 -11.417  42.215  1.00 13.910          H  
ATOM   3182  HA  CYS A 207       9.811  -8.722  41.736  1.00 14.600          H  
ATOM   3183 1HB  CYS A 207       8.557  -9.631  43.852  1.00 20.170          H  
ATOM   3184 2HB  CYS A 207      10.115  -9.559  44.652  1.00 20.170          H  
ATOM   3185  N   CYS A 208      11.827  -7.770  43.079  1.00 14.190          N  
ATOM   3186  CA  CYS A 208      12.955  -6.944  43.396  1.00 15.290          C  
ATOM   3187  C   CYS A 208      13.941  -7.284  44.542  1.00 15.710          C  
ATOM   3188  O   CYS A 208      15.113  -6.926  44.458  1.00 16.670          O  
ATOM   3189  CB  CYS A 208      12.226  -5.697  43.825  1.00 20.970          C  
ATOM   3190  SG  CYS A 208      11.051  -6.151  45.235  1.00 20.970          S  
ATOM   3191  H   CYS A 208      10.954  -7.297  43.164  1.00 17.030          H  
ATOM   3192  HA  CYS A 208      13.517  -6.796  42.473  1.00 18.350          H  
ATOM   3193 1HB  CYS A 208      12.915  -4.940  44.177  1.00 25.160          H  
ATOM   3194 2HB  CYS A 208      11.648  -5.277  43.001  1.00 25.160          H  
ATOM   3195  N   HIS A 209      13.500  -7.953  45.615  1.00 15.100          N  
ATOM   3196  CA  HIS A 209      14.394  -8.137  46.775  1.00 15.570          C  
ATOM   3197  C   HIS A 209      15.401  -9.298  46.730  1.00 15.710          C  
ATOM   3198  O   HIS A 209      16.610  -9.061  46.683  1.00 15.740          O  
ATOM   3199  CB  HIS A 209      13.520  -8.226  48.034  1.00 21.610          C  
ATOM   3200  CG  HIS A 209      14.263  -8.378  49.310  1.00 21.610          C  
ATOM   3201  ND1 HIS A 209      15.042  -7.376  49.851  1.00 21.610          N  
ATOM   3202  CD2 HIS A 209      14.328  -9.410  50.169  1.00 21.610          C  
ATOM   3203  CE1 HIS A 209      15.568  -7.804  50.986  1.00 21.610          C  
ATOM   3204  NE2 HIS A 209      15.147  -9.033  51.197  1.00 21.610          N  
ATOM   3205  H   HIS A 209      12.540  -8.275  45.657  1.00 18.120          H  
ATOM   3206  HA  HIS A 209      14.996  -7.244  46.880  1.00 18.680          H  
ATOM   3207 1HB  HIS A 209      12.907  -7.325  48.106  1.00 25.930          H  
ATOM   3208 2HB  HIS A 209      12.837  -9.071  47.940  1.00 25.930          H  
ATOM   3209  HD2 HIS A 209      13.822 -10.369  50.061  1.00 25.930          H  
ATOM   3210  HE1 HIS A 209      16.234  -7.239  51.636  1.00 25.930          H  
ATOM   3211  HE2 HIS A 209      15.382  -9.622  51.984  1.00 25.930          H  
ATOM   3212  N   ASP A 210      14.924 -10.546  46.784  1.00 15.850          N  
ATOM   3213  CA  ASP A 210      15.808 -11.715  46.678  1.00 16.090          C  
ATOM   3214  C   ASP A 210      15.600 -12.357  45.330  1.00 15.320          C  
ATOM   3215  O   ASP A 210      16.507 -12.930  44.728  1.00 15.670          O  
ATOM   3216  CB  ASP A 210      15.550 -12.773  47.759  1.00 22.430          C  
ATOM   3217  CG  ASP A 210      15.864 -12.345  49.181  1.00 22.430          C  
ATOM   3218  OD1 ASP A 210      16.953 -11.884  49.427  1.00 22.430          O  
ATOM   3219  OD2 ASP A 210      15.018 -12.521  50.026  1.00 22.430          O  
ATOM   3220  H   ASP A 210      13.919 -10.701  46.851  1.00 19.020          H  
ATOM   3221  HA  ASP A 210      16.844 -11.388  46.749  1.00 19.310          H  
ATOM   3222 1HB  ASP A 210      14.496 -13.065  47.718  1.00 26.920          H  
ATOM   3223 2HB  ASP A 210      16.136 -13.663  47.532  1.00 26.920          H  
ATOM   3224  N   GLU A 211      14.358 -12.241  44.882  1.00 14.340          N  
ATOM   3225  CA  GLU A 211      13.790 -12.826  43.686  1.00 13.520          C  
ATOM   3226  C   GLU A 211      14.466 -12.316  42.389  1.00 13.410          C  
ATOM   3227  O   GLU A 211      14.375 -12.969  41.351  1.00 13.180          O  
ATOM   3228  CB  GLU A 211      12.280 -12.577  43.725  1.00 19.260          C  
ATOM   3229  CG  GLU A 211      11.508 -13.189  44.927  1.00 19.260          C  
ATOM   3230  CD  GLU A 211      11.491 -12.309  46.209  1.00 19.260          C  
ATOM   3231  OE1 GLU A 211      12.347 -11.440  46.346  1.00 19.260          O  
ATOM   3232  OE2 GLU A 211      10.631 -12.511  47.026  1.00 19.260          O  
ATOM   3233  H   GLU A 211      13.706 -11.733  45.472  1.00 17.210          H  
ATOM   3234  HA  GLU A 211      13.947 -13.904  43.733  1.00 16.220          H  
ATOM   3235 1HB  GLU A 211      12.108 -11.545  43.826  1.00 23.110          H  
ATOM   3236 2HB  GLU A 211      11.825 -12.924  42.803  1.00 23.110          H  
ATOM   3237 1HG  GLU A 211      10.481 -13.337  44.628  1.00 23.110          H  
ATOM   3238 2HG  GLU A 211      11.931 -14.163  45.157  1.00 23.110          H  
ATOM   3239  N   CYS A 212      15.131 -11.161  42.525  1.00 13.590          N  
ATOM   3240  CA  CYS A 212      15.925 -10.405  41.532  1.00 13.560          C  
ATOM   3241  C   CYS A 212      15.171  -9.307  40.794  1.00 12.500          C  
ATOM   3242  O   CYS A 212      15.124  -8.157  41.230  1.00 11.810          O  
ATOM   3243  CB  CYS A 212      16.576 -11.338  40.516  1.00 19.000          C  
ATOM   3244  SG  CYS A 212      17.603 -10.475  39.313  1.00 19.000          S  
ATOM   3245  H   CYS A 212      15.069 -10.783  43.446  1.00 16.310          H  
ATOM   3246  HA  CYS A 212      16.728  -9.932  42.087  1.00 16.270          H  
ATOM   3247 1HB  CYS A 212      17.200 -12.066  41.034  1.00 22.800          H  
ATOM   3248 2HB  CYS A 212      15.828 -11.885  39.961  1.00 22.800          H  
ATOM   3249  N   ALA A 213      14.689  -9.611  39.593  1.00 12.450          N  
ATOM   3250  CA  ALA A 213      14.097  -8.597  38.730  1.00 11.560          C  
ATOM   3251  C   ALA A 213      12.573  -8.487  38.760  1.00 10.210          C  
ATOM   3252  O   ALA A 213      11.840  -9.427  39.075  1.00 10.150          O  
ATOM   3253  CB  ALA A 213      14.542  -8.862  37.303  1.00 16.540          C  
ATOM   3254  H   ALA A 213      14.749 -10.562  39.264  1.00 14.940          H  
ATOM   3255  HA  ALA A 213      14.496  -7.634  39.043  1.00 13.870          H  
ATOM   3256 1HB  ALA A 213      14.161  -8.078  36.649  1.00 19.850          H  
ATOM   3257 2HB  ALA A 213      15.632  -8.873  37.260  1.00 19.850          H  
ATOM   3258 3HB  ALA A 213      14.157  -9.820  36.969  1.00 19.850          H  
ATOM   3259  N   GLY A 214      12.073  -7.321  38.351  1.00  9.270          N  
ATOM   3260  CA  GLY A 214      10.639  -7.177  38.158  1.00  7.960          C  
ATOM   3261  C   GLY A 214      10.386  -7.769  36.777  1.00  7.690          C  
ATOM   3262  O   GLY A 214      11.298  -8.363  36.196  1.00  7.780          O  
ATOM   3263  H   GLY A 214      12.688  -6.552  38.130  1.00 11.120          H  
ATOM   3264 1HA  GLY A 214      10.084  -7.720  38.923  1.00  9.550          H  
ATOM   3265 2HA  GLY A 214      10.347  -6.126  38.184  1.00  9.550          H  
ATOM   3266  N   GLY A 215       9.184  -7.650  36.229  1.00  7.410          N  
ATOM   3267  CA  GLY A 215       8.984  -8.268  34.925  1.00  7.200          C  
ATOM   3268  C   GLY A 215       9.157  -7.259  33.804  1.00  6.890          C  
ATOM   3269  O   GLY A 215       9.478  -6.097  34.031  1.00  6.890          O  
ATOM   3270  H   GLY A 215       8.422  -7.130  36.679  1.00  8.890          H  
ATOM   3271 1HA  GLY A 215       9.682  -9.092  34.790  1.00  8.640          H  
ATOM   3272 2HA  GLY A 215       7.980  -8.693  34.883  1.00  8.640          H  
ATOM   3273  N   CYS A 216       8.878  -7.688  32.573  1.00  6.780          N  
ATOM   3274  CA  CYS A 216       8.934  -6.758  31.444  1.00  6.620          C  
ATOM   3275  C   CYS A 216       7.626  -5.993  31.371  1.00  5.520          C  
ATOM   3276  O   CYS A 216       7.462  -5.076  30.560  1.00  5.300          O  
ATOM   3277  CB  CYS A 216       9.226  -7.451  30.117  1.00  9.330          C  
ATOM   3278  SG  CYS A 216      10.905  -8.060  29.964  1.00  9.330          S  
ATOM   3279  H   CYS A 216       8.639  -8.659  32.419  1.00  8.140          H  
ATOM   3280  HA  CYS A 216       9.744  -6.052  31.621  1.00  7.940          H  
ATOM   3281 1HB  CYS A 216       8.540  -8.286  29.973  1.00 11.200          H  
ATOM   3282 2HB  CYS A 216       9.062  -6.754  29.311  1.00 11.200          H  
ATOM   3283  HG  CYS A 216      11.418  -6.832  29.647  1.00 11.200          H  
ATOM   3284  N   SER A 217       6.692  -6.393  32.234  1.00  4.970          N  
ATOM   3285  CA  SER A 217       5.364  -5.835  32.374  1.00  4.210          C  
ATOM   3286  C   SER A 217       5.268  -5.042  33.678  1.00  4.420          C  
ATOM   3287  O   SER A 217       5.600  -3.859  33.692  1.00  5.510          O  
ATOM   3288  CB  SER A 217       4.353  -6.954  32.367  1.00  6.200          C  
ATOM   3289  OG  SER A 217       4.573  -7.802  33.461  1.00  6.200          O  
ATOM   3290  H   SER A 217       6.918  -7.155  32.854  1.00  5.960          H  
ATOM   3291  HA  SER A 217       5.169  -5.164  31.536  1.00  5.050          H  
ATOM   3292 1HB  SER A 217       3.349  -6.539  32.412  1.00  7.440          H  
ATOM   3293 2HB  SER A 217       4.432  -7.519  31.440  1.00  7.440          H  
ATOM   3294  HG  SER A 217       3.862  -8.456  33.447  1.00  7.440          H  
ATOM   3295  N   GLY A 218       4.814  -5.675  34.777  1.00  3.700          N  
ATOM   3296  CA  GLY A 218       4.663  -4.996  36.063  1.00  4.520          C  
ATOM   3297  C   GLY A 218       5.959  -4.760  36.903  1.00  5.330          C  
ATOM   3298  O   GLY A 218       6.643  -5.726  37.289  1.00  5.050          O  
ATOM   3299  H   GLY A 218       4.513  -6.653  34.729  1.00  4.440          H  
ATOM   3300 1HA  GLY A 218       4.117  -4.089  35.875  1.00  5.420          H  
ATOM   3301 2HA  GLY A 218       3.992  -5.601  36.666  1.00  5.420          H  
ATOM   3302  N   PRO A 219       6.297  -3.480  37.208  1.00  6.440          N  
ATOM   3303  CA  PRO A 219       7.398  -3.005  38.046  1.00  7.330          C  
ATOM   3304  C   PRO A 219       7.011  -3.087  39.532  1.00  6.870          C  
ATOM   3305  O   PRO A 219       5.851  -2.807  39.834  1.00  6.330          O  
ATOM   3306  CB  PRO A 219       7.507  -1.583  37.554  1.00 11.000          C  
ATOM   3307  CG  PRO A 219       6.123  -1.198  37.180  1.00 11.000          C  
ATOM   3308  CD  PRO A 219       5.494  -2.385  36.651  1.00 11.000          C  
ATOM   3309  HA  PRO A 219       8.305  -3.589  37.826  1.00  8.800          H  
ATOM   3310 1HB  PRO A 219       7.897  -1.000  38.318  1.00 13.190          H  
ATOM   3311 2HB  PRO A 219       8.175  -1.512  36.703  1.00 13.190          H  
ATOM   3312 1HG  PRO A 219       5.601  -0.861  38.061  1.00 13.190          H  
ATOM   3313 2HG  PRO A 219       6.128  -0.370  36.457  1.00 13.190          H  
ATOM   3314 1HD  PRO A 219       4.481  -2.385  37.061  1.00 13.190          H  
ATOM   3315 2HD  PRO A 219       5.530  -2.366  35.556  1.00 13.190          H  
ATOM   3316  N   GLN A 220       7.936  -3.377  40.470  1.00  7.210          N  
ATOM   3317  CA  GLN A 220       7.505  -3.455  41.876  1.00  6.750          C  
ATOM   3318  C   GLN A 220       8.439  -2.922  43.010  1.00  7.710          C  
ATOM   3319  O   GLN A 220       8.888  -3.744  43.800  1.00  8.000          O  
ATOM   3320  CB  GLN A 220       7.296  -4.956  42.159  1.00  9.630          C  
ATOM   3321  CG  GLN A 220       6.294  -5.688  41.237  1.00  9.630          C  
ATOM   3322  CD  GLN A 220       6.243  -7.131  41.481  1.00  9.630          C  
ATOM   3323  OE1 GLN A 220       5.302  -7.727  42.048  1.00  9.630          O  
ATOM   3324  NE2 GLN A 220       7.317  -7.760  41.038  1.00  9.630          N  
ATOM   3325  H   GLN A 220       8.895  -3.585  40.229  1.00  8.650          H  
ATOM   3326  HA  GLN A 220       6.596  -2.893  41.952  1.00  8.100          H  
ATOM   3327 1HB  GLN A 220       8.254  -5.463  42.066  1.00 11.560          H  
ATOM   3328 2HB  GLN A 220       6.960  -5.088  43.186  1.00 11.560          H  
ATOM   3329 1HG  GLN A 220       5.325  -5.305  41.345  1.00 11.560          H  
ATOM   3330 2HG  GLN A 220       6.608  -5.599  40.207  1.00 11.560          H  
ATOM   3331 1HE2 GLN A 220       7.427  -8.774  41.149  1.00 11.560          H  
ATOM   3332 2HE2 GLN A 220       8.035  -7.252  40.576  1.00 11.560          H  
ATOM   3333  N   ASP A 221       8.757  -1.618  43.114  1.00  8.250          N  
ATOM   3334  CA  ASP A 221       9.722  -1.169  44.132  1.00  9.100          C  
ATOM   3335  C   ASP A 221       9.908   0.383  44.271  1.00 10.000          C  
ATOM   3336  O   ASP A 221      10.649   0.996  43.510  1.00 11.050          O  
ATOM   3337  CB  ASP A 221      11.069  -1.786  43.848  1.00 12.400          C  
ATOM   3338  CG  ASP A 221      11.964  -1.607  44.906  1.00 12.400          C  
ATOM   3339  OD1 ASP A 221      11.724  -0.756  45.784  1.00 12.400          O  
ATOM   3340  OD2 ASP A 221      12.896  -2.379  44.934  1.00 12.400          O  
ATOM   3341  H   ASP A 221       8.331  -0.935  42.512  1.00  9.900          H  
ATOM   3342  HA  ASP A 221       9.392  -1.561  45.082  1.00 10.920          H  
ATOM   3343 1HB  ASP A 221      11.012  -2.833  43.620  1.00 14.880          H  
ATOM   3344 2HB  ASP A 221      11.473  -1.294  42.979  1.00 14.880          H  
ATOM   3345  N   THR A 222       9.297   1.025  45.261  1.00  9.660          N  
ATOM   3346  CA  THR A 222       9.419   2.483  45.449  1.00 10.380          C  
ATOM   3347  C   THR A 222      10.167   2.765  46.740  1.00 11.420          C  
ATOM   3348  O   THR A 222      11.188   3.452  46.746  1.00 12.210          O  
ATOM   3349  CB  THR A 222       8.039   3.194  45.471  1.00 14.240          C  
ATOM   3350  OG1 THR A 222       7.370   3.001  44.217  1.00 14.240          O  
ATOM   3351  CG2 THR A 222       8.214   4.671  45.695  1.00 14.240          C  
ATOM   3352  H   THR A 222       8.725   0.492  45.886  1.00 11.590          H  
ATOM   3353  HA  THR A 222       9.997   2.899  44.629  1.00 12.460          H  
ATOM   3354  HB  THR A 222       7.428   2.793  46.273  1.00 17.090          H  
ATOM   3355  HG1 THR A 222       7.200   2.067  44.060  1.00 17.090          H  
ATOM   3356 1HG2 THR A 222       7.237   5.145  45.703  1.00 17.090          H  
ATOM   3357 2HG2 THR A 222       8.708   4.855  46.654  1.00 17.090          H  
ATOM   3358 3HG2 THR A 222       8.818   5.092  44.893  1.00 17.090          H  
ATOM   3359  N   ASP A 223       9.625   2.257  47.839  1.00 11.560          N  
ATOM   3360  CA  ASP A 223      10.196   2.388  49.167  1.00 12.600          C  
ATOM   3361  C   ASP A 223      10.721   1.019  49.606  1.00 12.770          C  
ATOM   3362  O   ASP A 223      11.005   0.794  50.786  1.00 13.510          O  
ATOM   3363  CB  ASP A 223       9.117   2.863  50.141  1.00 17.220          C  
ATOM   3364  CG  ASP A 223       8.548   4.248  49.798  1.00 17.220          C  
ATOM   3365  OD1 ASP A 223       9.300   5.140  49.485  1.00 17.220          O  
ATOM   3366  OD2 ASP A 223       7.345   4.385  49.835  1.00 17.220          O  
ATOM   3367  H   ASP A 223       8.760   1.747  47.759  1.00 13.870          H  
ATOM   3368  HA  ASP A 223      11.023   3.099  49.140  1.00 15.120          H  
ATOM   3369 1HB  ASP A 223       8.298   2.139  50.151  1.00 20.670          H  
ATOM   3370 2HB  ASP A 223       9.530   2.897  51.149  1.00 20.670          H  
ATOM   3371  N   CYS A 224      10.796   0.091  48.653  1.00 12.150          N  
ATOM   3372  CA  CYS A 224      11.149  -1.296  48.915  1.00 12.260          C  
ATOM   3373  C   CYS A 224      12.592  -1.679  48.553  1.00 12.850          C  
ATOM   3374  O   CYS A 224      13.115  -2.649  49.104  1.00 13.380          O  
ATOM   3375  CB  CYS A 224      10.181  -2.225  48.161  1.00 17.120          C  
ATOM   3376  SG  CYS A 224       8.378  -2.134  48.658  1.00 17.120          S  
ATOM   3377  H   CYS A 224      10.585   0.361  47.699  1.00 14.580          H  
ATOM   3378  HA  CYS A 224      11.014  -1.471  49.986  1.00 14.710          H  
ATOM   3379 1HB  CYS A 224      10.239  -2.009  47.110  1.00 20.540          H  
ATOM   3380 2HB  CYS A 224      10.508  -3.258  48.284  1.00 20.540          H  
ATOM   3381  N   PHE A 225      13.295  -0.876  47.731  1.00 12.970          N  
ATOM   3382  CA  PHE A 225      14.646  -1.178  47.187  1.00 13.730          C  
ATOM   3383  C   PHE A 225      15.605  -1.844  48.184  1.00 13.870          C  
ATOM   3384  O   PHE A 225      16.101  -1.161  49.094  1.00 14.170          O  
ATOM   3385  CB  PHE A 225      15.302   0.166  46.783  1.00 18.920          C  
ATOM   3386  CG  PHE A 225      14.805   0.912  45.517  1.00 18.920          C  
ATOM   3387  CD1 PHE A 225      13.632   1.658  45.504  1.00 18.920          C  
ATOM   3388  CD2 PHE A 225      15.576   0.940  44.365  1.00 18.920          C  
ATOM   3389  CE1 PHE A 225      13.245   2.352  44.370  1.00 18.920          C  
ATOM   3390  CE2 PHE A 225      15.184   1.643  43.248  1.00 18.920          C  
ATOM   3391  CZ  PHE A 225      14.019   2.335  43.247  1.00 18.920          C  
ATOM   3392  H   PHE A 225      12.784  -0.125  47.296  1.00 15.560          H  
ATOM   3393  HA  PHE A 225      14.545  -1.776  46.311  1.00 16.480          H  
ATOM   3394 1HB  PHE A 225      15.174   0.851  47.608  1.00 22.700          H  
ATOM   3395 2HB  PHE A 225      16.340   0.008  46.679  1.00 22.700          H  
ATOM   3396  HD1 PHE A 225      13.000   1.695  46.385  1.00 22.700          H  
ATOM   3397  HD2 PHE A 225      16.489   0.407  44.333  1.00 22.700          H  
ATOM   3398  HE1 PHE A 225      12.315   2.912  44.377  1.00 22.700          H  
ATOM   3399  HE2 PHE A 225      15.797   1.639  42.358  1.00 22.700          H  
ATOM   3400  HZ  PHE A 225      13.709   2.880  42.356  1.00 22.700          H  
ATOM   3401  N   ALA A 226      15.963  -3.168  48.015  1.00 13.820          N  
ATOM   3402  CA  ALA A 226      15.581  -4.227  47.006  1.00 13.550          C  
ATOM   3403  C   ALA A 226      16.125  -4.046  45.564  1.00 13.720          C  
ATOM   3404  O   ALA A 226      17.304  -4.365  45.343  1.00 13.930          O  
ATOM   3405  CB  ALA A 226      14.074  -4.471  46.990  1.00 19.080          C  
ATOM   3406  H   ALA A 226      16.614  -3.503  48.710  1.00 16.580          H  
ATOM   3407  HA  ALA A 226      16.020  -5.154  47.367  1.00 16.260          H  
ATOM   3408 1HB  ALA A 226      13.863  -5.279  46.352  1.00 22.890          H  
ATOM   3409 2HB  ALA A 226      13.751  -4.724  47.999  1.00 22.890          H  
ATOM   3410 3HB  ALA A 226      13.519  -3.655  46.665  1.00 22.890          H  
ATOM   3411  N   CYS A 227      15.329  -3.579  44.568  1.00 13.820          N  
ATOM   3412  CA  CYS A 227      15.803  -3.552  43.177  1.00 14.170          C  
ATOM   3413  C   CYS A 227      17.053  -2.694  42.983  1.00 14.980          C  
ATOM   3414  O   CYS A 227      17.683  -2.743  41.925  1.00 15.050          O  
ATOM   3415  CB  CYS A 227      14.706  -3.090  42.199  1.00 19.700          C  
ATOM   3416  SG  CYS A 227      14.218  -1.363  42.332  1.00 19.700          S  
ATOM   3417  H   CYS A 227      14.383  -3.256  44.762  1.00 16.580          H  
ATOM   3418  HA  CYS A 227      16.055  -4.576  42.899  1.00 17.000          H  
ATOM   3419 1HB  CYS A 227      15.041  -3.263  41.177  1.00 23.640          H  
ATOM   3420 2HB  CYS A 227      13.818  -3.693  42.350  1.00 23.640          H  
ATOM   3421  N   ARG A 228      17.509  -1.992  44.027  1.00 15.730          N  
ATOM   3422  CA  ARG A 228      18.740  -1.201  43.975  1.00 16.600          C  
ATOM   3423  C   ARG A 228      19.943  -2.083  43.621  1.00 16.970          C  
ATOM   3424  O   ARG A 228      20.972  -1.581  43.168  1.00 17.480          O  
ATOM   3425  CB  ARG A 228      19.045  -0.536  45.323  1.00 22.890          C  
ATOM   3426  CG  ARG A 228      19.401  -1.514  46.455  1.00 22.890          C  
ATOM   3427  CD  ARG A 228      19.757  -0.875  47.755  1.00 22.890          C  
ATOM   3428  NE  ARG A 228      18.635  -0.176  48.390  1.00 22.890          N  
ATOM   3429  CZ  ARG A 228      18.471   1.155  48.518  1.00 22.890          C  
ATOM   3430  NH1 ARG A 228      19.355   2.026  48.062  1.00 22.890          N  
ATOM   3431  NH2 ARG A 228      17.377   1.557  49.128  1.00 22.890          N  
ATOM   3432  H   ARG A 228      16.952  -2.007  44.867  1.00 18.880          H  
ATOM   3433  HA  ARG A 228      18.627  -0.434  43.222  1.00 19.920          H  
ATOM   3434 1HB  ARG A 228      19.900   0.125  45.202  1.00 27.470          H  
ATOM   3435 2HB  ARG A 228      18.236   0.069  45.642  1.00 27.470          H  
ATOM   3436 1HG  ARG A 228      18.574  -2.199  46.627  1.00 27.470          H  
ATOM   3437 2HG  ARG A 228      20.280  -2.077  46.170  1.00 27.470          H  
ATOM   3438 1HD  ARG A 228      20.086  -1.660  48.435  1.00 27.470          H  
ATOM   3439 2HD  ARG A 228      20.571  -0.181  47.602  1.00 27.470          H  
ATOM   3440  HE  ARG A 228      17.869  -0.751  48.778  1.00 27.470          H  
ATOM   3441 1HH1 ARG A 228      20.192   1.710  47.600  1.00 27.470          H  
ATOM   3442 2HH1 ARG A 228      19.195   3.016  48.180  1.00 27.470          H  
ATOM   3443 1HH2 ARG A 228      16.719   0.824  49.462  1.00 27.470          H  
ATOM   3444 2HH2 ARG A 228      17.185   2.537  49.263  1.00 27.470          H  
ATOM   3445  N   HIS A 229      19.818  -3.397  43.845  1.00 16.770          N  
ATOM   3446  CA  HIS A 229      20.896  -4.336  43.575  1.00 17.180          C  
ATOM   3447  C   HIS A 229      20.788  -5.022  42.212  1.00 16.750          C  
ATOM   3448  O   HIS A 229      21.676  -5.795  41.845  1.00 16.980          O  
ATOM   3449  CB  HIS A 229      20.902  -5.436  44.644  1.00 23.890          C  
ATOM   3450  CG  HIS A 229      21.198  -4.958  46.031  1.00 23.890          C  
ATOM   3451  ND1 HIS A 229      22.446  -4.507  46.422  1.00 23.890          N  
ATOM   3452  CD2 HIS A 229      20.403  -4.865  47.120  1.00 23.890          C  
ATOM   3453  CE1 HIS A 229      22.401  -4.155  47.697  1.00 23.890          C  
ATOM   3454  NE2 HIS A 229      21.174  -4.361  48.144  1.00 23.890          N  
ATOM   3455  H   HIS A 229      18.935  -3.743  44.238  1.00 20.120          H  
ATOM   3456  HA  HIS A 229      21.848  -3.811  43.611  1.00 20.620          H  
ATOM   3457 1HB  HIS A 229      19.921  -5.917  44.661  1.00 28.670          H  
ATOM   3458 2HB  HIS A 229      21.631  -6.201  44.378  1.00 28.670          H  
ATOM   3459  HD1 HIS A 229      23.301  -4.632  45.915  1.00 28.670          H  
ATOM   3460  HD2 HIS A 229      19.348  -5.102  47.285  1.00 28.670          H  
ATOM   3461  HE1 HIS A 229      23.289  -3.770  48.199  1.00 28.670          H  
ATOM   3462  N   PHE A 230      19.697  -4.786  41.481  1.00 16.180          N  
ATOM   3463  CA  PHE A 230      19.498  -5.482  40.212  1.00 15.780          C  
ATOM   3464  C   PHE A 230      19.202  -4.553  39.032  1.00 15.290          C  
ATOM   3465  O   PHE A 230      19.730  -4.741  37.937  1.00 15.430          O  
ATOM   3466  CB  PHE A 230      18.347  -6.476  40.379  1.00 22.250          C  
ATOM   3467  CG  PHE A 230      18.599  -7.464  41.481  1.00 22.250          C  
ATOM   3468  CD1 PHE A 230      17.927  -7.343  42.689  1.00 22.250          C  
ATOM   3469  CD2 PHE A 230      19.507  -8.496  41.336  1.00 22.250          C  
ATOM   3470  CE1 PHE A 230      18.147  -8.218  43.712  1.00 22.250          C  
ATOM   3471  CE2 PHE A 230      19.730  -9.384  42.365  1.00 22.250          C  
ATOM   3472  CZ  PHE A 230      19.045  -9.242  43.559  1.00 22.250          C  
ATOM   3473  H   PHE A 230      19.019  -4.100  41.801  1.00 19.420          H  
ATOM   3474  HA  PHE A 230      20.405  -6.036  39.977  1.00 18.940          H  
ATOM   3475 1HB  PHE A 230      17.422  -5.943  40.604  1.00 26.700          H  
ATOM   3476 2HB  PHE A 230      18.191  -7.030  39.447  1.00 26.700          H  
ATOM   3477  HD1 PHE A 230      17.206  -6.544  42.828  1.00 26.700          H  
ATOM   3478  HD2 PHE A 230      20.047  -8.606  40.392  1.00 26.700          H  
ATOM   3479  HE1 PHE A 230      17.595  -8.095  44.651  1.00 26.700          H  
ATOM   3480  HE2 PHE A 230      20.444 -10.197  42.236  1.00 26.700          H  
ATOM   3481  HZ  PHE A 230      19.211  -9.939  44.377  1.00 26.700          H  
ATOM   3482  N   ASN A 231      18.301  -3.597  39.253  1.00 14.760          N  
ATOM   3483  CA  ASN A 231      17.804  -2.671  38.239  1.00 14.250          C  
ATOM   3484  C   ASN A 231      17.067  -1.553  38.931  1.00 13.900          C  
ATOM   3485  O   ASN A 231      15.914  -1.742  39.277  1.00 13.540          O  
ATOM   3486  CB  ASN A 231      16.871  -3.365  37.249  1.00 20.150          C  
ATOM   3487  CG  ASN A 231      16.365  -2.449  36.091  1.00 20.150          C  
ATOM   3488  OD1 ASN A 231      16.238  -1.204  36.209  1.00 20.150          O  
ATOM   3489  ND2 ASN A 231      16.077  -3.077  34.963  1.00 20.150          N  
ATOM   3490  H   ASN A 231      17.945  -3.465  40.199  1.00 17.710          H  
ATOM   3491  HA  ASN A 231      18.651  -2.235  37.707  1.00 17.100          H  
ATOM   3492 1HB  ASN A 231      17.387  -4.221  36.809  1.00 24.180          H  
ATOM   3493 2HB  ASN A 231      16.008  -3.754  37.790  1.00 24.180          H  
ATOM   3494 1HD2 ASN A 231      15.756  -2.568  34.162  1.00 24.180          H  
ATOM   3495 2HD2 ASN A 231      16.187  -4.072  34.902  1.00 24.180          H  
ATOM   3496  N   ASP A 232      17.686  -0.391  39.097  1.00 13.990          N  
ATOM   3497  CA  ASP A 232      17.070   0.703  39.832  1.00 13.890          C  
ATOM   3498  C   ASP A 232      16.315   1.721  38.969  1.00 13.660          C  
ATOM   3499  O   ASP A 232      16.040   2.842  39.410  1.00 13.730          O  
ATOM   3500  CB  ASP A 232      18.150   1.385  40.668  1.00 19.490          C  
ATOM   3501  CG  ASP A 232      19.300   1.879  39.825  1.00 19.490          C  
ATOM   3502  OD1 ASP A 232      19.486   1.323  38.746  1.00 19.490          O  
ATOM   3503  OD2 ASP A 232      20.002   2.769  40.244  1.00 19.490          O  
ATOM   3504  H   ASP A 232      18.637  -0.235  38.745  1.00 16.790          H  
ATOM   3505  HA  ASP A 232      16.348   0.261  40.519  1.00 16.670          H  
ATOM   3506 1HB  ASP A 232      17.727   2.223  41.213  1.00 23.380          H  
ATOM   3507 2HB  ASP A 232      18.537   0.689  41.378  1.00 23.380          H  
ATOM   3508  N   SER A 233      16.018   1.357  37.723  1.00 13.440          N  
ATOM   3509  CA  SER A 233      15.295   2.229  36.807  1.00 13.290          C  
ATOM   3510  C   SER A 233      13.804   2.141  37.089  1.00 13.140          C  
ATOM   3511  O   SER A 233      13.346   1.346  37.910  1.00 12.330          O  
ATOM   3512  CB  SER A 233      15.478   1.827  35.364  1.00 18.670          C  
ATOM   3513  OG  SER A 233      14.702   0.706  35.112  1.00 18.670          O  
ATOM   3514  H   SER A 233      16.271   0.423  37.389  1.00 16.130          H  
ATOM   3515  HA  SER A 233      15.629   3.257  36.954  1.00 15.950          H  
ATOM   3516 1HB  SER A 233      15.178   2.644  34.712  1.00 22.400          H  
ATOM   3517 2HB  SER A 233      16.525   1.606  35.167  1.00 22.400          H  
ATOM   3518  HG  SER A 233      15.262  -0.057  35.354  1.00 22.400          H  
ATOM   3519  N   GLY A 234      13.014   2.930  36.362  1.00 13.980          N  
ATOM   3520  CA  GLY A 234      11.558   2.929  36.515  1.00 14.010          C  
ATOM   3521  C   GLY A 234      10.924   1.548  36.268  1.00 13.800          C  
ATOM   3522  O   GLY A 234       9.786   1.310  36.685  1.00 13.760          O  
ATOM   3523  H   GLY A 234      13.436   3.563  35.697  1.00 16.780          H  
ATOM   3524 1HA  GLY A 234      11.308   3.270  37.520  1.00 16.810          H  
ATOM   3525 2HA  GLY A 234      11.126   3.654  35.824  1.00 16.810          H  
ATOM   3526  N   ALA A 235      11.687   0.627  35.649  1.00 13.710          N  
ATOM   3527  CA  ALA A 235      11.283  -0.747  35.336  1.00 13.710          C  
ATOM   3528  C   ALA A 235      10.925  -1.522  36.586  1.00 12.560          C  
ATOM   3529  O   ALA A 235      10.306  -2.584  36.508  1.00 11.750          O  
ATOM   3530  CB  ALA A 235      12.395  -1.478  34.606  1.00 19.190          C  
ATOM   3531  H   ALA A 235      12.630   0.895  35.374  1.00 16.450          H  
ATOM   3532  HA  ALA A 235      10.404  -0.706  34.711  1.00 16.450          H  
ATOM   3533 1HB  ALA A 235      12.065  -2.488  34.365  1.00 23.030          H  
ATOM   3534 2HB  ALA A 235      12.642  -0.946  33.693  1.00 23.030          H  
ATOM   3535 3HB  ALA A 235      13.274  -1.523  35.252  1.00 23.030          H  
ATOM   3536  N   CYS A 236      11.385  -1.054  37.734  1.00 12.520          N  
ATOM   3537  CA  CYS A 236      11.071  -1.710  38.978  1.00 11.540          C  
ATOM   3538  C   CYS A 236      10.169  -0.903  39.908  1.00 11.410          C  
ATOM   3539  O   CYS A 236       9.952  -1.384  40.997  1.00 11.420          O  
ATOM   3540  CB  CYS A 236      12.333  -2.094  39.784  1.00 16.550          C  
ATOM   3541  SG  CYS A 236      13.324  -0.695  40.472  1.00 16.550          S  
ATOM   3542  H   CYS A 236      11.943  -0.193  37.731  1.00 15.020          H  
ATOM   3543  HA  CYS A 236      10.556  -2.636  38.738  1.00 13.850          H  
ATOM   3544 1HB  CYS A 236      12.040  -2.734  40.614  1.00 19.860          H  
ATOM   3545 2HB  CYS A 236      12.998  -2.672  39.145  1.00 19.860          H  
ATOM   3546  N   VAL A 237       9.633   0.280  39.553  1.00 11.390          N  
ATOM   3547  CA  VAL A 237       9.008   1.049  40.645  1.00 11.420          C  
ATOM   3548  C   VAL A 237       7.477   0.953  41.090  1.00 11.650          C  
ATOM   3549  O   VAL A 237       7.243   0.455  42.197  1.00 11.270          O  
ATOM   3550  CB  VAL A 237       9.456   2.522  40.424  1.00 15.980          C  
ATOM   3551  CG1 VAL A 237       8.801   3.462  41.439  1.00 15.980          C  
ATOM   3552  CG2 VAL A 237      11.001   2.571  40.558  1.00 15.980          C  
ATOM   3553  H   VAL A 237       9.722   0.659  38.604  1.00 13.670          H  
ATOM   3554  HA  VAL A 237       9.566   0.750  41.507  1.00 13.700          H  
ATOM   3555  HB  VAL A 237       9.206   2.846  39.432  1.00 19.170          H  
ATOM   3556 1HG1 VAL A 237       9.156   4.475  41.273  1.00 19.170          H  
ATOM   3557 2HG1 VAL A 237       7.720   3.456  41.360  1.00 19.170          H  
ATOM   3558 3HG1 VAL A 237       9.088   3.140  42.431  1.00 19.170          H  
ATOM   3559 1HG2 VAL A 237      11.352   3.585  40.399  1.00 19.170          H  
ATOM   3560 2HG2 VAL A 237      11.291   2.242  41.551  1.00 19.170          H  
ATOM   3561 3HG2 VAL A 237      11.468   1.917  39.823  1.00 19.170          H  
ATOM   3562  N   PRO A 238       6.431   1.241  40.289  1.00 12.250          N  
ATOM   3563  CA  PRO A 238       5.015   1.333  40.735  1.00 12.680          C  
ATOM   3564  C   PRO A 238       4.289   0.321  41.684  1.00 11.870          C  
ATOM   3565  O   PRO A 238       3.376   0.777  42.369  1.00 11.450          O  
ATOM   3566  CB  PRO A 238       4.296   1.340  39.382  1.00 19.020          C  
ATOM   3567  CG  PRO A 238       5.253   2.066  38.447  1.00 19.020          C  
ATOM   3568  CD  PRO A 238       6.651   1.708  38.908  1.00 19.020          C  
ATOM   3569  HA  PRO A 238       4.902   2.331  41.175  1.00 15.220          H  
ATOM   3570 1HB  PRO A 238       4.037   0.322  39.083  1.00 22.820          H  
ATOM   3571 2HB  PRO A 238       3.340   1.878  39.487  1.00 22.820          H  
ATOM   3572 1HG  PRO A 238       5.068   1.766  37.405  1.00 22.820          H  
ATOM   3573 2HG  PRO A 238       5.068   3.149  38.493  1.00 22.820          H  
ATOM   3574 1HD  PRO A 238       7.158   1.017  38.289  1.00 22.820          H  
ATOM   3575 2HD  PRO A 238       7.156   2.662  38.913  1.00 22.820          H  
ATOM   3576  N   ARG A 239       4.587  -0.987  41.790  1.00 11.770          N  
ATOM   3577  CA  ARG A 239       3.780  -1.806  42.742  1.00 11.120          C  
ATOM   3578  C   ARG A 239       4.034  -1.563  44.238  1.00 10.990          C  
ATOM   3579  O   ARG A 239       3.222  -1.954  45.066  1.00 10.350          O  
ATOM   3580  CB  ARG A 239       3.945  -3.316  42.602  1.00 15.830          C  
ATOM   3581  CG  ARG A 239       2.968  -4.201  43.479  1.00 15.830          C  
ATOM   3582  CD  ARG A 239       3.156  -5.634  43.340  1.00 15.830          C  
ATOM   3583  NE  ARG A 239       2.340  -6.330  44.328  1.00 15.830          N  
ATOM   3584  CZ  ARG A 239       2.441  -7.624  44.677  1.00 15.830          C  
ATOM   3585  NH1 ARG A 239       3.332  -8.412  44.110  1.00 15.830          N  
ATOM   3586  NH2 ARG A 239       1.628  -8.097  45.618  1.00 15.830          N  
ATOM   3587  H   ARG A 239       5.298  -1.448  41.215  1.00 14.120          H  
ATOM   3588  HA  ARG A 239       2.738  -1.592  42.526  1.00 13.340          H  
ATOM   3589 1HB  ARG A 239       3.887  -3.608  41.577  1.00 18.990          H  
ATOM   3590 2HB  ARG A 239       4.895  -3.585  42.986  1.00 18.990          H  
ATOM   3591 1HG  ARG A 239       3.151  -4.102  44.528  1.00 18.990          H  
ATOM   3592 2HG  ARG A 239       1.926  -3.948  43.260  1.00 18.990          H  
ATOM   3593 1HD  ARG A 239       2.880  -5.978  42.354  1.00 18.990          H  
ATOM   3594 2HD  ARG A 239       4.200  -5.863  43.541  1.00 18.990          H  
ATOM   3595  HE  ARG A 239       1.638  -5.782  44.813  1.00 18.990          H  
ATOM   3596 1HH1 ARG A 239       3.969  -8.055  43.381  1.00 18.990          H  
ATOM   3597 2HH1 ARG A 239       3.395  -9.377  44.390  1.00 18.990          H  
ATOM   3598 1HH2 ARG A 239       0.946  -7.482  46.056  1.00 18.990          H  
ATOM   3599 2HH2 ARG A 239       1.681  -9.061  45.907  1.00 18.990          H  
ATOM   3600  N   CYS A 240       5.158  -1.015  44.647  1.00 11.670          N  
ATOM   3601  CA  CYS A 240       5.422  -1.013  46.109  1.00 11.660          C  
ATOM   3602  C   CYS A 240       4.301  -0.438  47.030  1.00 11.590          C  
ATOM   3603  O   CYS A 240       4.000  -1.061  48.049  1.00 11.190          O  
ATOM   3604  CB  CYS A 240       6.778  -0.401  46.370  1.00 16.330          C  
ATOM   3605  SG  CYS A 240       7.417  -0.259  48.093  1.00 16.330          S  
ATOM   3606  H   CYS A 240       5.829  -0.632  43.964  1.00 14.000          H  
ATOM   3607  HA  CYS A 240       5.541  -2.060  46.395  1.00 13.990          H  
ATOM   3608 1HB  CYS A 240       7.460  -1.030  45.850  1.00 19.590          H  
ATOM   3609 2HB  CYS A 240       6.822   0.550  45.919  1.00 19.590          H  
ATOM   3610  N   PRO A 241       3.618   0.698  46.705  1.00 12.070          N  
ATOM   3611  CA  PRO A 241       2.490   1.287  47.452  1.00 12.060          C  
ATOM   3612  C   PRO A 241       1.243   0.364  47.482  1.00 11.110          C  
ATOM   3613  O   PRO A 241       0.264   0.647  48.172  1.00 11.330          O  
ATOM   3614  CB  PRO A 241       2.204   2.585  46.679  1.00 18.090          C  
ATOM   3615  CG  PRO A 241       3.485   2.888  45.949  1.00 18.090          C  
ATOM   3616  CD  PRO A 241       4.024   1.542  45.561  1.00 18.090          C  
ATOM   3617  HA  PRO A 241       2.822   1.510  48.473  1.00 14.470          H  
ATOM   3618 1HB  PRO A 241       1.356   2.447  46.004  1.00 21.710          H  
ATOM   3619 2HB  PRO A 241       1.917   3.378  47.389  1.00 21.710          H  
ATOM   3620 1HG  PRO A 241       3.283   3.529  45.075  1.00 21.710          H  
ATOM   3621 2HG  PRO A 241       4.175   3.445  46.599  1.00 21.710          H  
ATOM   3622 1HD  PRO A 241       3.510   1.220  44.664  1.00 21.710          H  
ATOM   3623 2HD  PRO A 241       5.077   1.623  45.425  1.00 21.710          H  
ATOM   3624  N   GLN A 242       1.306  -0.705  46.694  1.00 10.260          N  
ATOM   3625  CA  GLN A 242       0.363  -1.785  46.424  1.00  9.360          C  
ATOM   3626  C   GLN A 242      -0.887  -1.498  45.573  1.00 10.000          C  
ATOM   3627  O   GLN A 242      -2.006  -1.786  46.003  1.00  9.860          O  
ATOM   3628  CB  GLN A 242      -0.117  -2.398  47.749  1.00 13.460          C  
ATOM   3629  CG  GLN A 242       0.998  -2.954  48.616  1.00 13.460          C  
ATOM   3630  CD  GLN A 242       1.723  -4.127  48.003  1.00 13.460          C  
ATOM   3631  OE1 GLN A 242       1.162  -5.217  47.786  1.00 13.460          O  
ATOM   3632  NE2 GLN A 242       3.001  -3.900  47.708  1.00 13.460          N  
ATOM   3633  H   GLN A 242       2.161  -0.856  46.165  1.00 12.310          H  
ATOM   3634  HA  GLN A 242       0.920  -2.556  45.893  1.00 11.230          H  
ATOM   3635 1HB  GLN A 242      -0.665  -1.659  48.327  1.00 16.160          H  
ATOM   3636 2HB  GLN A 242      -0.803  -3.215  47.538  1.00 16.160          H  
ATOM   3637 1HG  GLN A 242       1.729  -2.169  48.803  1.00 16.160          H  
ATOM   3638 2HG  GLN A 242       0.564  -3.277  49.559  1.00 16.160          H  
ATOM   3639 1HE2 GLN A 242       3.564  -4.613  47.299  1.00 16.160          H  
ATOM   3640 2HE2 GLN A 242       3.415  -2.974  47.897  1.00 16.160          H  
ATOM   3641  N   PRO A 243      -0.724  -0.926  44.363  1.00 10.820          N  
ATOM   3642  CA  PRO A 243      -1.680  -0.863  43.285  1.00 11.420          C  
ATOM   3643  C   PRO A 243      -1.524  -2.208  42.610  1.00 11.040          C  
ATOM   3644  O   PRO A 243      -0.602  -2.950  42.956  1.00 10.490          O  
ATOM   3645  CB  PRO A 243      -1.178   0.286  42.423  1.00 17.130          C  
ATOM   3646  CG  PRO A 243       0.296   0.204  42.582  1.00 17.130          C  
ATOM   3647  CD  PRO A 243       0.498  -0.185  44.041  1.00 17.130          C  
ATOM   3648  HA  PRO A 243      -2.697  -0.707  43.678  1.00 13.700          H  
ATOM   3649 1HB  PRO A 243      -1.492   0.137  41.376  1.00 20.560          H  
ATOM   3650 2HB  PRO A 243      -1.601   1.241  42.762  1.00 20.560          H  
ATOM   3651 1HG  PRO A 243       0.714  -0.539  41.886  1.00 20.560          H  
ATOM   3652 2HG  PRO A 243       0.774   1.164  42.334  1.00 20.560          H  
ATOM   3653 1HD  PRO A 243       1.342  -0.816  44.109  1.00 20.560          H  
ATOM   3654 2HD  PRO A 243       0.582   0.718  44.641  1.00 20.560          H  
ATOM   3655  N   LEU A 244      -2.353  -2.540  41.649  1.00 11.310          N  
ATOM   3656  CA  LEU A 244      -2.052  -3.760  40.917  1.00 10.870          C  
ATOM   3657  C   LEU A 244      -1.145  -3.424  39.736  1.00 10.170          C  
ATOM   3658  O   LEU A 244      -1.286  -2.356  39.140  1.00 10.710          O  
ATOM   3659  CB  LEU A 244      -3.351  -4.399  40.409  1.00 15.390          C  
ATOM   3660  CG  LEU A 244      -4.408  -4.801  41.482  1.00 15.390          C  
ATOM   3661  CD1 LEU A 244      -5.656  -5.296  40.759  1.00 15.390          C  
ATOM   3662  CD2 LEU A 244      -3.847  -5.893  42.406  1.00 15.390          C  
ATOM   3663  H   LEU A 244      -3.134  -1.952  41.395  1.00 13.570          H  
ATOM   3664  HA  LEU A 244      -1.521  -4.455  41.563  1.00 13.040          H  
ATOM   3665 1HB  LEU A 244      -3.832  -3.704  39.728  1.00 18.470          H  
ATOM   3666 2HB  LEU A 244      -3.090  -5.300  39.849  1.00 18.470          H  
ATOM   3667  HG  LEU A 244      -4.679  -3.933  42.079  1.00 18.470          H  
ATOM   3668 1HD1 LEU A 244      -6.406  -5.566  41.487  1.00 18.470          H  
ATOM   3669 2HD1 LEU A 244      -6.043  -4.502  40.120  1.00 18.470          H  
ATOM   3670 3HD1 LEU A 244      -5.405  -6.152  40.154  1.00 18.470          H  
ATOM   3671 1HD2 LEU A 244      -4.601  -6.170  43.141  1.00 18.470          H  
ATOM   3672 2HD2 LEU A 244      -3.578  -6.761  41.818  1.00 18.470          H  
ATOM   3673 3HD2 LEU A 244      -2.966  -5.524  42.928  1.00 18.470          H  
ATOM   3674  N   VAL A 245      -0.226  -4.332  39.400  1.00  9.000          N  
ATOM   3675  CA  VAL A 245       0.651  -4.229  38.227  1.00  8.240          C  
ATOM   3676  C   VAL A 245       0.544  -5.584  37.569  1.00  7.460          C  
ATOM   3677  O   VAL A 245       0.066  -6.507  38.220  1.00  6.880          O  
ATOM   3678  CB  VAL A 245       2.126  -3.934  38.592  1.00 11.840          C  
ATOM   3679  CG1 VAL A 245       2.233  -2.614  39.374  1.00 11.840          C  
ATOM   3680  CG2 VAL A 245       2.749  -5.112  39.371  1.00 11.840          C  
ATOM   3681  H   VAL A 245      -0.174  -5.165  39.969  1.00 10.800          H  
ATOM   3682  HA  VAL A 245       0.283  -3.463  37.544  1.00  9.890          H  
ATOM   3683  HB  VAL A 245       2.665  -3.790  37.684  1.00 14.210          H  
ATOM   3684 1HG1 VAL A 245       3.283  -2.397  39.577  1.00 14.210          H  
ATOM   3685 2HG1 VAL A 245       1.806  -1.806  38.785  1.00 14.210          H  
ATOM   3686 3HG1 VAL A 245       1.689  -2.696  40.315  1.00 14.210          H  
ATOM   3687 1HG2 VAL A 245       3.791  -4.882  39.580  1.00 14.210          H  
ATOM   3688 2HG2 VAL A 245       2.208  -5.250  40.295  1.00 14.210          H  
ATOM   3689 3HG2 VAL A 245       2.706  -6.031  38.788  1.00 14.210          H  
ATOM   3690  N   TYR A 246       0.969  -5.770  36.327  1.00  7.690          N  
ATOM   3691  CA  TYR A 246       0.849  -7.137  35.828  1.00  7.260          C  
ATOM   3692  C   TYR A 246       2.054  -8.005  36.210  1.00  6.560          C  
ATOM   3693  O   TYR A 246       3.178  -7.797  35.745  1.00  6.810          O  
ATOM   3694  CB  TYR A 246       0.634  -7.161  34.324  1.00 10.340          C  
ATOM   3695  CG  TYR A 246       0.144  -8.512  33.830  1.00 10.340          C  
ATOM   3696  CD1 TYR A 246      -1.206  -8.647  33.516  1.00 10.340          C  
ATOM   3697  CD2 TYR A 246       0.991  -9.610  33.708  1.00 10.340          C  
ATOM   3698  CE1 TYR A 246      -1.700  -9.850  33.067  1.00 10.340          C  
ATOM   3699  CE2 TYR A 246       0.491 -10.816  33.265  1.00 10.340          C  
ATOM   3700  CZ  TYR A 246      -0.847 -10.937  32.937  1.00 10.340          C  
ATOM   3701  OH  TYR A 246      -1.332 -12.144  32.475  1.00 10.340          O  
ATOM   3702  H   TYR A 246       1.320  -5.014  35.752  1.00  9.230          H  
ATOM   3703  HA  TYR A 246      -0.012  -7.597  36.279  1.00  8.710          H  
ATOM   3704 1HB  TYR A 246      -0.100  -6.409  34.042  1.00 12.400          H  
ATOM   3705 2HB  TYR A 246       1.556  -6.926  33.817  1.00 12.400          H  
ATOM   3706  HD1 TYR A 246      -1.879  -7.791  33.612  1.00 12.400          H  
ATOM   3707  HD2 TYR A 246       2.048  -9.529  33.953  1.00 12.400          H  
ATOM   3708  HE1 TYR A 246      -2.757  -9.942  32.808  1.00 12.400          H  
ATOM   3709  HE2 TYR A 246       1.154 -11.674  33.163  1.00 12.400          H  
ATOM   3710  HH  TYR A 246      -2.268 -12.052  32.217  1.00 12.400          H  
ATOM   3711  N   ASN A 247       1.823  -8.999  37.058  1.00  5.790          N  
ATOM   3712  CA  ASN A 247       2.888  -9.878  37.502  1.00  5.150          C  
ATOM   3713  C   ASN A 247       2.328 -11.279  37.698  1.00  5.140          C  
ATOM   3714  O   ASN A 247       1.758 -11.590  38.745  1.00  5.840          O  
ATOM   3715  CB  ASN A 247       3.535  -9.373  38.784  1.00  7.470          C  
ATOM   3716  CG  ASN A 247       4.737 -10.215  39.172  1.00  7.470          C  
ATOM   3717  OD1 ASN A 247       5.186 -11.034  38.355  1.00  7.470          O  
ATOM   3718  ND2 ASN A 247       5.267 -10.033  40.353  1.00  7.470          N  
ATOM   3719  H   ASN A 247       0.894  -9.140  37.421  1.00  6.950          H  
ATOM   3720  HA  ASN A 247       3.649  -9.932  36.722  1.00  6.180          H  
ATOM   3721 1HB  ASN A 247       3.860  -8.342  38.646  1.00  8.960          H  
ATOM   3722 2HB  ASN A 247       2.812  -9.387  39.594  1.00  8.960          H  
ATOM   3723 1HD2 ASN A 247       6.099 -10.547  40.636  1.00  8.960          H  
ATOM   3724 2HD2 ASN A 247       4.920  -9.334  40.996  1.00  8.960          H  
ATOM   3725  N   LYS A 248       2.454 -12.121  36.682  1.00  4.560          N  
ATOM   3726  CA  LYS A 248       1.872 -13.449  36.766  1.00  4.660          C  
ATOM   3727  C   LYS A 248       2.857 -14.487  36.262  1.00  3.480          C  
ATOM   3728  O   LYS A 248       3.504 -14.301  35.230  1.00  2.720          O  
ATOM   3729  CB  LYS A 248       0.560 -13.510  35.975  1.00  6.480          C  
ATOM   3730  CG  LYS A 248      -0.176 -14.849  36.061  1.00  6.480          C  
ATOM   3731  CD  LYS A 248      -1.528 -14.806  35.351  1.00  6.480          C  
ATOM   3732  CE  LYS A 248      -2.239 -16.165  35.450  1.00  6.480          C  
ATOM   3733  NZ  LYS A 248      -3.564 -16.159  34.774  1.00  6.480          N  
ATOM   3734  H   LYS A 248       2.953 -11.834  35.849  1.00  5.470          H  
ATOM   3735  HA  LYS A 248       1.659 -13.679  37.808  1.00  5.590          H  
ATOM   3736 1HB  LYS A 248      -0.111 -12.724  36.316  1.00  7.780          H  
ATOM   3737 2HB  LYS A 248       0.767 -13.326  34.925  1.00  7.780          H  
ATOM   3738 1HG  LYS A 248       0.430 -15.627  35.596  1.00  7.780          H  
ATOM   3739 2HG  LYS A 248      -0.332 -15.111  37.108  1.00  7.780          H  
ATOM   3740 1HD  LYS A 248      -2.154 -14.035  35.810  1.00  7.780          H  
ATOM   3741 2HD  LYS A 248      -1.379 -14.549  34.301  1.00  7.780          H  
ATOM   3742 1HE  LYS A 248      -1.611 -16.929  34.989  1.00  7.780          H  
ATOM   3743 2HE  LYS A 248      -2.382 -16.415  36.501  1.00  7.780          H  
ATOM   3744 1HZ  LYS A 248      -3.994 -17.072  34.864  1.00  7.780          H  
ATOM   3745 2HZ  LYS A 248      -4.162 -15.462  35.200  1.00  7.780          H  
ATOM   3746 3HZ  LYS A 248      -3.438 -15.941  33.795  1.00  7.780          H  
ATOM   3747  N   LEU A 249       2.969 -15.581  36.998  1.00  3.660          N  
ATOM   3748  CA  LEU A 249       3.841 -16.672  36.610  1.00  3.080          C  
ATOM   3749  C   LEU A 249       3.009 -17.767  35.995  1.00  3.180          C  
ATOM   3750  O   LEU A 249       1.807 -17.855  36.252  1.00  3.420          O  
ATOM   3751  CB  LEU A 249       4.661 -17.162  37.806  1.00  4.540          C  
ATOM   3752  CG  LEU A 249       5.565 -16.084  38.487  1.00  4.540          C  
ATOM   3753  CD1 LEU A 249       6.268 -16.706  39.704  1.00  4.540          C  
ATOM   3754  CD2 LEU A 249       6.590 -15.542  37.473  1.00  4.540          C  
ATOM   3755  H   LEU A 249       2.407 -15.675  37.831  1.00  4.390          H  
ATOM   3756  HA  LEU A 249       4.517 -16.333  35.833  1.00  3.700          H  
ATOM   3757 1HB  LEU A 249       3.981 -17.556  38.562  1.00  5.450          H  
ATOM   3758 2HB  LEU A 249       5.303 -17.980  37.476  1.00  5.450          H  
ATOM   3759  HG  LEU A 249       4.948 -15.262  38.841  1.00  5.450          H  
ATOM   3760 1HD1 LEU A 249       6.888 -15.957  40.197  1.00  5.450          H  
ATOM   3761 2HD1 LEU A 249       5.535 -17.078  40.405  1.00  5.450          H  
ATOM   3762 3HD1 LEU A 249       6.895 -17.532  39.375  1.00  5.450          H  
ATOM   3763 1HD2 LEU A 249       7.202 -14.806  37.936  1.00  5.450          H  
ATOM   3764 2HD2 LEU A 249       7.219 -16.358  37.116  1.00  5.450          H  
ATOM   3765 3HD2 LEU A 249       6.092 -15.076  36.632  1.00  5.450          H  
ATOM   3766  N   THR A 250       3.639 -18.577  35.164  1.00  3.150          N  
ATOM   3767  CA  THR A 250       2.960 -19.663  34.500  1.00  3.360          C  
ATOM   3768  C   THR A 250       2.796 -20.894  35.357  1.00  3.190          C  
ATOM   3769  O   THR A 250       3.440 -21.058  36.391  1.00  3.260          O  
ATOM   3770  CB  THR A 250       3.702 -20.026  33.208  1.00  4.620          C  
ATOM   3771  OG1 THR A 250       5.036 -20.468  33.526  1.00  4.620          O  
ATOM   3772  CG2 THR A 250       3.786 -18.799  32.313  1.00  4.620          C  
ATOM   3773  H   THR A 250       4.628 -18.457  34.991  1.00  3.780          H  
ATOM   3774  HA  THR A 250       1.962 -19.318  34.229  1.00  4.030          H  
ATOM   3775  HB  THR A 250       3.171 -20.826  32.684  1.00  5.540          H  
ATOM   3776  HG1 THR A 250       5.046 -21.411  33.829  1.00  5.540          H  
ATOM   3777 1HG2 THR A 250       4.317 -19.058  31.402  1.00  5.540          H  
ATOM   3778 2HG2 THR A 250       2.781 -18.460  32.065  1.00  5.540          H  
ATOM   3779 3HG2 THR A 250       4.319 -18.002  32.822  1.00  5.540          H  
ATOM   3780  N   PHE A 251       1.944 -21.772  34.864  1.00  3.020          N  
ATOM   3781  CA  PHE A 251       1.614 -23.048  35.459  1.00  2.980          C  
ATOM   3782  C   PHE A 251       1.943 -24.104  34.433  1.00  2.840          C  
ATOM   3783  O   PHE A 251       2.291 -23.756  33.310  1.00  2.610          O  
ATOM   3784  CB  PHE A 251       0.133 -23.060  35.838  1.00  4.190          C  
ATOM   3785  CG  PHE A 251      -0.184 -21.992  36.836  1.00  4.190          C  
ATOM   3786  CD1 PHE A 251      -0.538 -20.718  36.418  1.00  4.190          C  
ATOM   3787  CD2 PHE A 251      -0.112 -22.242  38.185  1.00  4.190          C  
ATOM   3788  CE1 PHE A 251      -0.801 -19.725  37.330  1.00  4.190          C  
ATOM   3789  CE2 PHE A 251      -0.390 -21.248  39.101  1.00  4.190          C  
ATOM   3790  CZ  PHE A 251      -0.726 -19.992  38.672  1.00  4.190          C  
ATOM   3791  H   PHE A 251       1.485 -21.518  34.007  1.00  3.620          H  
ATOM   3792  HA  PHE A 251       2.223 -23.208  36.349  1.00  3.580          H  
ATOM   3793 1HB  PHE A 251      -0.482 -22.901  34.958  1.00  5.030          H  
ATOM   3794 2HB  PHE A 251      -0.144 -24.026  36.264  1.00  5.030          H  
ATOM   3795  HD1 PHE A 251      -0.597 -20.500  35.352  1.00  5.030          H  
ATOM   3796  HD2 PHE A 251       0.169 -23.235  38.528  1.00  5.030          H  
ATOM   3797  HE1 PHE A 251      -1.062 -18.731  36.985  1.00  5.030          H  
ATOM   3798  HE2 PHE A 251      -0.344 -21.450  40.175  1.00  5.030          H  
ATOM   3799  HZ  PHE A 251      -0.939 -19.211  39.398  1.00  5.030          H  
ATOM   3800  N   GLN A 252       1.832 -25.373  34.787  1.00  3.130          N  
ATOM   3801  CA  GLN A 252       2.140 -26.459  33.862  1.00  3.170          C  
ATOM   3802  C   GLN A 252       0.857 -27.109  33.344  1.00  3.180          C  
ATOM   3803  O   GLN A 252      -0.230 -26.700  33.745  1.00  3.180          O  
ATOM   3804  CB  GLN A 252       3.034 -27.450  34.605  1.00  4.420          C  
ATOM   3805  CG  GLN A 252       4.403 -26.850  35.001  1.00  4.420          C  
ATOM   3806  CD  GLN A 252       4.342 -25.934  36.211  1.00  4.420          C  
ATOM   3807  OE1 GLN A 252       3.793 -26.302  37.255  1.00  4.420          O  
ATOM   3808  NE2 GLN A 252       4.872 -24.711  36.072  1.00  4.420          N  
ATOM   3809  H   GLN A 252       1.552 -25.601  35.736  1.00  3.760          H  
ATOM   3810  HA  GLN A 252       2.681 -26.054  33.009  1.00  3.800          H  
ATOM   3811 1HB  GLN A 252       2.537 -27.792  35.516  1.00  5.310          H  
ATOM   3812 2HB  GLN A 252       3.218 -28.319  33.993  1.00  5.310          H  
ATOM   3813 1HG  GLN A 252       5.067 -27.676  35.249  1.00  5.310          H  
ATOM   3814 2HG  GLN A 252       4.806 -26.299  34.182  1.00  5.310          H  
ATOM   3815 1HE2 GLN A 252       4.841 -24.063  36.834  1.00  5.310          H  
ATOM   3816 2HE2 GLN A 252       5.260 -24.391  35.179  1.00  5.310          H  
ATOM   3817  N   LEU A 253       0.959 -28.108  32.458  1.00  3.200          N  
ATOM   3818  CA  LEU A 253      -0.244 -28.798  31.981  1.00  3.200          C  
ATOM   3819  C   LEU A 253      -0.500 -30.110  32.686  1.00  3.140          C  
ATOM   3820  O   LEU A 253       0.025 -31.146  32.289  1.00  3.510          O  
ATOM   3821  CB  LEU A 253      -0.238 -29.070  30.471  1.00  4.480          C  
ATOM   3822  CG  LEU A 253      -0.196 -27.895  29.477  1.00  4.480          C  
ATOM   3823  CD1 LEU A 253      -0.210 -28.477  28.054  1.00  4.480          C  
ATOM   3824  CD2 LEU A 253      -1.399 -26.990  29.671  1.00  4.480          C  
ATOM   3825  H   LEU A 253       1.870 -28.407  32.148  1.00  3.840          H  
ATOM   3826  HA  LEU A 253      -1.084 -28.192  32.191  1.00  3.840          H  
ATOM   3827 1HB  LEU A 253       0.602 -29.719  30.245  1.00  5.380          H  
ATOM   3828 2HB  LEU A 253      -1.123 -29.593  30.257  1.00  5.380          H  
ATOM   3829  HG  LEU A 253       0.714 -27.319  29.616  1.00  5.380          H  
ATOM   3830 1HD1 LEU A 253      -0.177 -27.682  27.327  1.00  5.380          H  
ATOM   3831 2HD1 LEU A 253       0.653 -29.123  27.912  1.00  5.380          H  
ATOM   3832 3HD1 LEU A 253      -1.120 -29.057  27.909  1.00  5.380          H  
ATOM   3833 1HD2 LEU A 253      -1.368 -26.171  28.951  1.00  5.380          H  
ATOM   3834 2HD2 LEU A 253      -2.314 -27.561  29.519  1.00  5.380          H  
ATOM   3835 3HD2 LEU A 253      -1.394 -26.571  30.658  1.00  5.380          H  
ATOM   3836  N   GLU A 254      -1.324 -30.068  33.726  1.00  2.710          N  
ATOM   3837  CA  GLU A 254      -1.594 -31.256  34.512  1.00  2.600          C  
ATOM   3838  C   GLU A 254      -2.211 -32.350  33.625  1.00  2.690          C  
ATOM   3839  O   GLU A 254      -3.236 -32.093  32.991  1.00  2.880          O  
ATOM   3840  CB  GLU A 254      -2.565 -30.901  35.644  1.00  3.680          C  
ATOM   3841  CG  GLU A 254      -2.888 -32.034  36.614  1.00  3.680          C  
ATOM   3842  CD  GLU A 254      -3.828 -31.601  37.691  1.00  3.680          C  
ATOM   3843  OE1 GLU A 254      -4.233 -30.468  37.668  1.00  3.680          O  
ATOM   3844  OE2 GLU A 254      -4.145 -32.392  38.545  1.00  3.680          O  
ATOM   3845  H   GLU A 254      -1.750 -29.189  33.994  1.00  3.250          H  
ATOM   3846  HA  GLU A 254      -0.653 -31.572  34.948  1.00  3.120          H  
ATOM   3847 1HB  GLU A 254      -2.146 -30.078  36.227  1.00  4.420          H  
ATOM   3848 2HB  GLU A 254      -3.502 -30.549  35.215  1.00  4.420          H  
ATOM   3849 1HG  GLU A 254      -3.340 -32.866  36.065  1.00  4.420          H  
ATOM   3850 2HG  GLU A 254      -1.968 -32.388  37.070  1.00  4.420          H  
ATOM   3851  N   PRO A 255      -1.667 -33.581  33.614  1.00  2.580          N  
ATOM   3852  CA  PRO A 255      -2.104 -34.709  32.812  1.00  2.590          C  
ATOM   3853  C   PRO A 255      -3.371 -35.327  33.353  1.00  2.450          C  
ATOM   3854  O   PRO A 255      -3.711 -35.145  34.517  1.00  2.290          O  
ATOM   3855  CB  PRO A 255      -0.931 -35.686  32.924  1.00  3.880          C  
ATOM   3856  CG  PRO A 255      -0.335 -35.398  34.278  1.00  3.880          C  
ATOM   3857  CD  PRO A 255      -0.490 -33.891  34.463  1.00  3.880          C  
ATOM   3858  HA  PRO A 255      -2.248 -34.378  31.776  1.00  3.110          H  
ATOM   3859 1HB  PRO A 255      -1.294 -36.724  32.823  1.00  4.660          H  
ATOM   3860 2HB  PRO A 255      -0.224 -35.509  32.101  1.00  4.660          H  
ATOM   3861 1HG  PRO A 255      -0.869 -35.972  35.055  1.00  4.660          H  
ATOM   3862 2HG  PRO A 255       0.718 -35.720  34.308  1.00  4.660          H  
ATOM   3863 1HD  PRO A 255      -0.697 -33.695  35.521  1.00  4.660          H  
ATOM   3864 2HD  PRO A 255       0.417 -33.364  34.093  1.00  4.660          H  
ATOM   3865  N   ASN A 256      -3.988 -36.159  32.535  1.00  2.570          N  
ATOM   3866  CA  ASN A 256      -5.173 -36.913  32.912  1.00  2.540          C  
ATOM   3867  C   ASN A 256      -4.962 -38.416  32.664  1.00  2.500          C  
ATOM   3868  O   ASN A 256      -5.684 -39.021  31.875  1.00  3.420          O  
ATOM   3869  CB  ASN A 256      -6.354 -36.390  32.112  1.00  3.570          C  
ATOM   3870  CG  ASN A 256      -6.643 -34.950  32.419  1.00  3.570          C  
ATOM   3871  OD1 ASN A 256      -7.223 -34.663  33.477  1.00  3.570          O  
ATOM   3872  ND2 ASN A 256      -6.263 -34.031  31.543  1.00  3.570          N  
ATOM   3873  H   ASN A 256      -3.632 -36.241  31.594  1.00  3.080          H  
ATOM   3874  HA  ASN A 256      -5.377 -36.749  33.968  1.00  3.050          H  
ATOM   3875 1HB  ASN A 256      -6.145 -36.482  31.048  1.00  4.280          H  
ATOM   3876 2HB  ASN A 256      -7.242 -36.981  32.317  1.00  4.280          H  
ATOM   3877 1HD2 ASN A 256      -6.440 -33.067  31.731  1.00  4.280          H  
ATOM   3878 2HD2 ASN A 256      -5.795 -34.280  30.672  1.00  4.280          H  
ATOM   3879  N   PRO A 257      -4.094 -39.088  33.450  1.00  1.980          N  
ATOM   3880  CA  PRO A 257      -3.572 -40.432  33.225  1.00  2.400          C  
ATOM   3881  C   PRO A 257      -4.517 -41.580  33.538  1.00  2.530          C  
ATOM   3882  O   PRO A 257      -4.197 -42.422  34.372  1.00  2.330          O  
ATOM   3883  CB  PRO A 257      -2.384 -40.462  34.190  1.00  3.600          C  
ATOM   3884  CG  PRO A 257      -2.830 -39.610  35.351  1.00  3.600          C  
ATOM   3885  CD  PRO A 257      -3.634 -38.489  34.727  1.00  3.600          C  
ATOM   3886  HA  PRO A 257      -3.232 -40.523  32.192  1.00  2.880          H  
ATOM   3887 1HB  PRO A 257      -2.144 -41.496  34.482  1.00  4.320          H  
ATOM   3888 2HB  PRO A 257      -1.492 -40.055  33.692  1.00  4.320          H  
ATOM   3889 1HG  PRO A 257      -3.423 -40.216  36.057  1.00  4.320          H  
ATOM   3890 2HG  PRO A 257      -1.951 -39.245  35.910  1.00  4.320          H  
ATOM   3891 1HD  PRO A 257      -4.478 -38.232  35.376  1.00  4.320          H  
ATOM   3892 2HD  PRO A 257      -2.967 -37.653  34.568  1.00  4.320          H  
ATOM   3893  N   HIS A 258      -5.649 -41.607  32.844  1.00  3.260          N  
ATOM   3894  CA  HIS A 258      -6.659 -42.665  32.904  1.00  3.910          C  
ATOM   3895  C   HIS A 258      -7.428 -42.820  34.256  1.00  3.240          C  
ATOM   3896  O   HIS A 258      -6.940 -43.553  35.115  1.00  3.240          O  
ATOM   3897  CB  HIS A 258      -6.010 -44.004  32.555  1.00  5.210          C  
ATOM   3898  CG  HIS A 258      -5.340 -43.991  31.208  1.00  5.210          C  
ATOM   3899  ND1 HIS A 258      -6.043 -43.936  30.019  1.00  5.210          N  
ATOM   3900  CD2 HIS A 258      -4.032 -44.020  30.871  1.00  5.210          C  
ATOM   3901  CE1 HIS A 258      -5.188 -43.934  29.010  1.00  5.210          C  
ATOM   3902  NE2 HIS A 258      -3.963 -43.990  29.496  1.00  5.210          N  
ATOM   3903  H   HIS A 258      -5.819 -40.826  32.210  1.00  3.910          H  
ATOM   3904  HA  HIS A 258      -7.317 -42.482  32.098  1.00  4.690          H  
ATOM   3905 1HB  HIS A 258      -5.290 -44.299  33.309  1.00  6.260          H  
ATOM   3906 2HB  HIS A 258      -6.782 -44.770  32.530  1.00  6.260          H  
ATOM   3907  HD1 HIS A 258      -7.026 -44.112  29.900  1.00  6.260          H  
ATOM   3908  HD2 HIS A 258      -3.127 -44.063  31.471  1.00  6.260          H  
ATOM   3909  HE1 HIS A 258      -5.545 -43.896  27.982  1.00  6.260          H  
ATOM   3910  N   THR A 259      -8.626 -42.202  34.519  1.00  2.870          N  
ATOM   3911  CA  THR A 259      -9.538 -41.325  33.736  1.00  2.970          C  
ATOM   3912  C   THR A 259      -9.566 -41.507  32.219  1.00  3.330          C  
ATOM   3913  O   THR A 259      -9.542 -42.643  31.739  1.00  3.380          O  
ATOM   3914  CB  THR A 259      -9.334 -39.850  34.157  1.00  4.120          C  
ATOM   3915  OG1 THR A 259     -10.222 -39.016  33.417  1.00  4.120          O  
ATOM   3916  CG2 THR A 259      -7.936 -39.394  33.958  1.00  4.120          C  
ATOM   3917  H   THR A 259      -8.977 -42.405  35.444  1.00  3.440          H  
ATOM   3918  HA  THR A 259     -10.550 -41.561  34.071  1.00  3.560          H  
ATOM   3919  HB  THR A 259      -9.577 -39.757  35.213  1.00  4.940          H  
ATOM   3920  HG1 THR A 259     -10.355 -38.187  33.900  1.00  4.940          H  
ATOM   3921 1HG2 THR A 259      -7.845 -38.356  34.276  1.00  4.940          H  
ATOM   3922 2HG2 THR A 259      -7.252 -40.003  34.537  1.00  4.940          H  
ATOM   3923 3HG2 THR A 259      -7.700 -39.474  32.924  1.00  4.940          H  
ATOM   3924  N   LYS A 260      -9.679 -40.426  31.466  1.00  3.550          N  
ATOM   3925  CA  LYS A 260      -9.685 -40.534  30.013  1.00  3.850          C  
ATOM   3926  C   LYS A 260      -8.983 -39.372  29.318  1.00  4.370          C  
ATOM   3927  O   LYS A 260      -8.924 -38.255  29.836  1.00  4.570          O  
ATOM   3928  CB  LYS A 260     -11.120 -40.653  29.495  1.00  5.270          C  
ATOM   3929  CG  LYS A 260     -11.994 -39.435  29.768  1.00  5.270          C  
ATOM   3930  CD  LYS A 260     -13.416 -39.644  29.263  1.00  5.270          C  
ATOM   3931  CE  LYS A 260     -14.274 -38.405  29.497  1.00  5.270          C  
ATOM   3932  NZ  LYS A 260     -15.672 -38.593  29.016  1.00  5.270          N  
ATOM   3933  H   LYS A 260      -9.729 -39.519  31.920  1.00  4.260          H  
ATOM   3934  HA  LYS A 260      -9.147 -41.442  29.738  1.00  4.620          H  
ATOM   3935 1HB  LYS A 260     -11.102 -40.811  28.415  1.00  6.320          H  
ATOM   3936 2HB  LYS A 260     -11.599 -41.522  29.946  1.00  6.320          H  
ATOM   3937 1HG  LYS A 260     -12.018 -39.247  30.843  1.00  6.320          H  
ATOM   3938 2HG  LYS A 260     -11.568 -38.561  29.275  1.00  6.320          H  
ATOM   3939 1HD  LYS A 260     -13.390 -39.862  28.194  1.00  6.320          H  
ATOM   3940 2HD  LYS A 260     -13.864 -40.493  29.780  1.00  6.320          H  
ATOM   3941 1HE  LYS A 260     -14.292 -38.182  30.563  1.00  6.320          H  
ATOM   3942 2HE  LYS A 260     -13.830 -37.560  28.969  1.00  6.320          H  
ATOM   3943 1HZ  LYS A 260     -16.205 -37.751  29.189  1.00  6.320          H  
ATOM   3944 2HZ  LYS A 260     -15.666 -38.788  28.025  1.00  6.320          H  
ATOM   3945 3HZ  LYS A 260     -16.098 -39.366  29.508  1.00  6.320          H  
ATOM   3946  N   TYR A 261      -8.494 -39.638  28.111  1.00  4.910          N  
ATOM   3947  CA  TYR A 261      -7.900 -38.608  27.276  1.00  5.460          C  
ATOM   3948  C   TYR A 261      -8.809 -38.314  26.081  1.00  6.720          C  
ATOM   3949  O   TYR A 261      -9.448 -39.221  25.552  1.00  7.460          O  
ATOM   3950  CB  TYR A 261      -6.513 -39.032  26.784  1.00  7.420          C  
ATOM   3951  CG  TYR A 261      -5.390 -39.121  27.846  1.00  7.420          C  
ATOM   3952  CD1 TYR A 261      -4.670 -40.305  28.065  1.00  7.420          C  
ATOM   3953  CD2 TYR A 261      -5.068 -38.003  28.562  1.00  7.420          C  
ATOM   3954  CE1 TYR A 261      -3.613 -40.314  28.976  1.00  7.420          C  
ATOM   3955  CE2 TYR A 261      -4.018 -38.014  29.450  1.00  7.420          C  
ATOM   3956  CZ  TYR A 261      -3.284 -39.152  29.653  1.00  7.420          C  
ATOM   3957  OH  TYR A 261      -2.217 -39.126  30.516  1.00  7.420          O  
ATOM   3958  H   TYR A 261      -8.560 -40.579  27.754  1.00  5.890          H  
ATOM   3959  HA  TYR A 261      -7.809 -37.690  27.857  1.00  6.550          H  
ATOM   3960 1HB  TYR A 261      -6.592 -40.008  26.304  1.00  8.910          H  
ATOM   3961 2HB  TYR A 261      -6.181 -38.338  26.013  1.00  8.910          H  
ATOM   3962  HD1 TYR A 261      -4.913 -41.207  27.506  1.00  8.910          H  
ATOM   3963  HD2 TYR A 261      -5.626 -37.078  28.409  1.00  8.910          H  
ATOM   3964  HE1 TYR A 261      -3.037 -41.227  29.131  1.00  8.910          H  
ATOM   3965  HE2 TYR A 261      -3.765 -37.108  29.974  1.00  8.910          H  
ATOM   3966  HH  TYR A 261      -1.810 -39.998  30.545  1.00  8.910          H  
ATOM   3967  N   GLN A 262      -8.819 -37.053  25.631  1.00  7.190          N  
ATOM   3968  CA  GLN A 262      -9.602 -36.615  24.459  1.00  8.490          C  
ATOM   3969  C   GLN A 262      -9.226 -37.248  23.120  1.00  8.610          C  
ATOM   3970  O   GLN A 262     -10.093 -37.430  22.261  1.00  8.980          O  
ATOM   3971  CB  GLN A 262      -9.508 -35.099  24.275  1.00 11.370          C  
ATOM   3972  CG  GLN A 262     -10.357 -34.534  23.119  1.00 11.370          C  
ATOM   3973  CD  GLN A 262     -11.837 -34.672  23.296  1.00 11.370          C  
ATOM   3974  OE1 GLN A 262     -12.414 -34.115  24.234  1.00 11.370          O  
ATOM   3975  NE2 GLN A 262     -12.475 -35.421  22.408  1.00 11.370          N  
ATOM   3976  H   GLN A 262      -8.304 -36.368  26.164  1.00  8.630          H  
ATOM   3977  HA  GLN A 262     -10.642 -36.871  24.655  1.00 10.190          H  
ATOM   3978 1HB  GLN A 262      -9.784 -34.590  25.197  1.00 13.640          H  
ATOM   3979 2HB  GLN A 262      -8.494 -34.843  24.047  1.00 13.640          H  
ATOM   3980 1HG  GLN A 262     -10.152 -33.493  23.060  1.00 13.640          H  
ATOM   3981 2HG  GLN A 262     -10.081 -34.993  22.180  1.00 13.640          H  
ATOM   3982 1HE2 GLN A 262     -13.465 -35.559  22.477  1.00 13.640          H  
ATOM   3983 2HE2 GLN A 262     -11.955 -35.882  21.674  1.00 13.640          H  
ATOM   3984  N   TYR A 263      -7.946 -37.518  22.895  1.00  8.360          N  
ATOM   3985  CA  TYR A 263      -7.547 -38.049  21.603  1.00  8.570          C  
ATOM   3986  C   TYR A 263      -6.791 -39.359  21.775  1.00  8.490          C  
ATOM   3987  O   TYR A 263      -5.971 -39.515  22.686  1.00  7.960          O  
ATOM   3988  CB  TYR A 263      -6.680 -37.032  20.851  1.00 11.910          C  
ATOM   3989  CG  TYR A 263      -7.338 -35.680  20.567  1.00 11.910          C  
ATOM   3990  CD1 TYR A 263      -7.020 -34.574  21.345  1.00 11.910          C  
ATOM   3991  CD2 TYR A 263      -8.254 -35.547  19.548  1.00 11.910          C  
ATOM   3992  CE1 TYR A 263      -7.589 -33.357  21.099  1.00 11.910          C  
ATOM   3993  CE2 TYR A 263      -8.838 -34.316  19.302  1.00 11.910          C  
ATOM   3994  CZ  TYR A 263      -8.504 -33.224  20.072  1.00 11.910          C  
ATOM   3995  OH  TYR A 263      -9.078 -31.996  19.817  1.00 11.910          O  
ATOM   3996  H   TYR A 263      -7.257 -37.368  23.616  1.00 10.030          H  
ATOM   3997  HA  TYR A 263      -8.438 -38.259  21.015  1.00 10.280          H  
ATOM   3998 1HB  TYR A 263      -5.804 -36.833  21.436  1.00 14.300          H  
ATOM   3999 2HB  TYR A 263      -6.352 -37.460  19.907  1.00 14.300          H  
ATOM   4000  HD1 TYR A 263      -6.305 -34.661  22.137  1.00 14.300          H  
ATOM   4001  HD2 TYR A 263      -8.518 -36.406  18.935  1.00 14.300          H  
ATOM   4002  HE1 TYR A 263      -7.313 -32.506  21.707  1.00 14.300          H  
ATOM   4003  HE2 TYR A 263      -9.560 -34.213  18.493  1.00 14.300          H  
ATOM   4004  HH  TYR A 263      -9.643 -32.059  19.042  1.00 14.300          H  
ATOM   4005  N   GLY A 264      -7.067 -40.318  20.900  1.00  9.080          N  
ATOM   4006  CA  GLY A 264      -6.403 -41.602  21.025  1.00  9.060          C  
ATOM   4007  C   GLY A 264      -4.924 -41.528  20.710  1.00  9.130          C  
ATOM   4008  O   GLY A 264      -4.501 -40.820  19.795  1.00  9.770          O  
ATOM   4009  H   GLY A 264      -7.742 -40.159  20.164  1.00 10.900          H  
ATOM   4010 1HA  GLY A 264      -6.540 -41.976  22.040  1.00 10.870          H  
ATOM   4011 2HA  GLY A 264      -6.879 -42.319  20.358  1.00 10.870          H  
ATOM   4012  N   GLY A 265      -4.145 -42.296  21.466  1.00  8.600          N  
ATOM   4013  CA  GLY A 265      -2.706 -42.414  21.281  1.00  8.630          C  
ATOM   4014  C   GLY A 265      -1.906 -41.337  22.001  1.00  7.990          C  
ATOM   4015  O   GLY A 265      -0.668 -41.415  22.034  1.00  7.930          O  
ATOM   4016  H   GLY A 265      -4.579 -42.832  22.204  1.00 10.320          H  
ATOM   4017 1HA  GLY A 265      -2.379 -43.394  21.629  1.00 10.360          H  
ATOM   4018 2HA  GLY A 265      -2.483 -42.371  20.215  1.00 10.360          H  
ATOM   4019  N   VAL A 266      -2.595 -40.334  22.568  1.00  7.530          N  
ATOM   4020  CA  VAL A 266      -1.914 -39.240  23.242  1.00  6.910          C  
ATOM   4021  C   VAL A 266      -2.474 -38.826  24.600  1.00  6.410          C  
ATOM   4022  O   VAL A 266      -3.635 -39.065  24.918  1.00  6.310          O  
ATOM   4023  CB  VAL A 266      -1.868 -38.001  22.321  1.00  9.920          C  
ATOM   4024  CG1 VAL A 266      -1.027 -38.263  21.056  1.00  9.920          C  
ATOM   4025  CG2 VAL A 266      -3.272 -37.651  21.924  1.00  9.920          C  
ATOM   4026  H   VAL A 266      -3.621 -40.320  22.534  1.00  9.040          H  
ATOM   4027  HA  VAL A 266      -0.897 -39.557  23.393  1.00  8.290          H  
ATOM   4028  HB  VAL A 266      -1.429 -37.187  22.861  1.00 11.910          H  
ATOM   4029 1HG1 VAL A 266      -1.002 -37.376  20.434  1.00 11.910          H  
ATOM   4030 2HG1 VAL A 266      -0.012 -38.522  21.353  1.00 11.910          H  
ATOM   4031 3HG1 VAL A 266      -1.457 -39.079  20.490  1.00 11.910          H  
ATOM   4032 1HG2 VAL A 266      -3.282 -36.789  21.302  1.00 11.910          H  
ATOM   4033 2HG2 VAL A 266      -3.718 -38.481  21.377  1.00 11.910          H  
ATOM   4034 3HG2 VAL A 266      -3.861 -37.456  22.815  1.00 11.910          H  
ATOM   4035  N   CYS A 267      -1.635 -38.133  25.358  1.00  6.110          N  
ATOM   4036  CA  CYS A 267      -1.997 -37.515  26.600  1.00  5.630          C  
ATOM   4037  C   CYS A 267      -2.610 -36.209  26.221  1.00  5.630          C  
ATOM   4038  O   CYS A 267      -2.085 -35.539  25.338  1.00  5.870          O  
ATOM   4039  CB  CYS A 267      -0.787 -37.161  27.457  1.00  8.070          C  
ATOM   4040  SG  CYS A 267       0.242 -38.503  27.943  1.00  8.070          S  
ATOM   4041  H   CYS A 267      -0.699 -38.021  25.018  1.00  7.330          H  
ATOM   4042  HA  CYS A 267      -2.695 -38.142  27.118  1.00  6.760          H  
ATOM   4043 1HB  CYS A 267      -0.187 -36.447  26.930  1.00  9.690          H  
ATOM   4044 2HB  CYS A 267      -1.139 -36.671  28.362  1.00  9.690          H  
ATOM   4045  HG  CYS A 267      -0.750 -39.239  28.430  1.00  9.690          H  
ATOM   4046  N   VAL A 268      -3.663 -35.792  26.888  1.00  5.380          N  
ATOM   4047  CA  VAL A 268      -4.252 -34.523  26.573  1.00  5.410          C  
ATOM   4048  C   VAL A 268      -4.448 -33.726  27.839  1.00  5.550          C  
ATOM   4049  O   VAL A 268      -5.018 -34.234  28.815  1.00  5.750          O  
ATOM   4050  CB  VAL A 268      -5.591 -34.690  25.830  1.00  7.560          C  
ATOM   4051  CG1 VAL A 268      -6.183 -33.271  25.476  1.00  7.560          C  
ATOM   4052  CG2 VAL A 268      -5.361 -35.542  24.579  1.00  7.560          C  
ATOM   4053  H   VAL A 268      -4.039 -36.337  27.640  1.00  6.460          H  
ATOM   4054  HA  VAL A 268      -3.582 -33.981  25.928  1.00  6.490          H  
ATOM   4055  HB  VAL A 268      -6.307 -35.185  26.480  1.00  9.070          H  
ATOM   4056 1HG1 VAL A 268      -7.118 -33.368  24.957  1.00  9.070          H  
ATOM   4057 2HG1 VAL A 268      -6.348 -32.688  26.378  1.00  9.070          H  
ATOM   4058 3HG1 VAL A 268      -5.471 -32.745  24.827  1.00  9.070          H  
ATOM   4059 1HG2 VAL A 268      -6.284 -35.659  24.067  1.00  9.070          H  
ATOM   4060 2HG2 VAL A 268      -4.641 -35.039  23.934  1.00  9.070          H  
ATOM   4061 3HG2 VAL A 268      -4.978 -36.524  24.845  1.00  9.070          H  
ATOM   4062  N   ALA A 269      -3.995 -32.480  27.793  1.00  5.490          N  
ATOM   4063  CA  ALA A 269      -4.158 -31.546  28.905  1.00  5.670          C  
ATOM   4064  C   ALA A 269      -4.443 -30.154  28.346  1.00  5.700          C  
ATOM   4065  O   ALA A 269      -3.844 -29.750  27.346  1.00  5.410          O  
ATOM   4066  CB  ALA A 269      -2.921 -31.557  29.784  1.00  7.870          C  
ATOM   4067  H   ALA A 269      -3.503 -32.212  26.932  1.00  6.590          H  
ATOM   4068  HA  ALA A 269      -5.018 -31.853  29.500  1.00  6.800          H  
ATOM   4069 1HB  ALA A 269      -3.055 -30.867  30.621  1.00  9.440          H  
ATOM   4070 2HB  ALA A 269      -2.762 -32.559  30.177  1.00  9.440          H  
ATOM   4071 3HB  ALA A 269      -2.068 -31.268  29.188  1.00  9.440          H  
ATOM   4072  N   SER A 270      -5.358 -29.427  29.013  1.00  6.050          N  
ATOM   4073  CA  SER A 270      -5.806 -28.077  28.622  1.00  6.190          C  
ATOM   4074  C   SER A 270      -6.298 -27.283  29.846  1.00  6.710          C  
ATOM   4075  O   SER A 270      -6.635 -27.880  30.872  1.00  6.850          O  
ATOM   4076  CB  SER A 270      -6.945 -28.223  27.629  1.00  8.610          C  
ATOM   4077  OG  SER A 270      -8.065 -28.801  28.239  1.00  8.610          O  
ATOM   4078  H   SER A 270      -5.794 -29.838  29.830  1.00  7.260          H  
ATOM   4079  HA  SER A 270      -4.971 -27.535  28.167  1.00  7.430          H  
ATOM   4080 1HB  SER A 270      -7.220 -27.281  27.228  1.00 10.330          H  
ATOM   4081 2HB  SER A 270      -6.618 -28.843  26.800  1.00 10.330          H  
ATOM   4082  HG  SER A 270      -8.756 -28.802  27.575  1.00 10.330          H  
ATOM   4083  N   CYS A 271      -6.354 -25.942  29.736  1.00  7.040          N  
ATOM   4084  CA  CYS A 271      -6.778 -25.081  30.843  1.00  7.510          C  
ATOM   4085  C   CYS A 271      -8.149 -24.444  30.609  1.00  7.650          C  
ATOM   4086  O   CYS A 271      -8.598 -24.359  29.477  1.00  7.410          O  
ATOM   4087  CB  CYS A 271      -5.859 -23.879  30.990  1.00 10.330          C  
ATOM   4088  SG  CYS A 271      -6.211 -22.615  29.789  1.00 10.330          S  
ATOM   4089  H   CYS A 271      -6.069 -25.517  28.865  1.00  8.450          H  
ATOM   4090  HA  CYS A 271      -6.782 -25.673  31.755  1.00  9.010          H  
ATOM   4091 1HB  CYS A 271      -5.965 -23.441  31.977  1.00 12.390          H  
ATOM   4092 2HB  CYS A 271      -4.827 -24.174  30.865  1.00 12.390          H  
ATOM   4093  N   PRO A 272      -8.845 -24.023  31.682  1.00  8.020          N  
ATOM   4094  CA  PRO A 272      -9.928 -23.045  31.671  1.00  8.110          C  
ATOM   4095  C   PRO A 272      -9.239 -21.665  31.657  1.00  7.910          C  
ATOM   4096  O   PRO A 272      -8.125 -21.569  32.164  1.00  7.950          O  
ATOM   4097  CB  PRO A 272     -10.655 -23.340  32.982  1.00 12.160          C  
ATOM   4098  CG  PRO A 272      -9.559 -23.827  33.918  1.00 12.160          C  
ATOM   4099  CD  PRO A 272      -8.593 -24.613  33.027  1.00 12.160          C  
ATOM   4100  HA  PRO A 272     -10.573 -23.191  30.805  1.00  9.730          H  
ATOM   4101 1HB  PRO A 272     -11.139 -22.431  33.340  1.00 14.600          H  
ATOM   4102 2HB  PRO A 272     -11.448 -24.083  32.814  1.00 14.600          H  
ATOM   4103 1HG  PRO A 272      -9.068 -22.964  34.407  1.00 14.600          H  
ATOM   4104 2HG  PRO A 272      -9.987 -24.439  34.731  1.00 14.600          H  
ATOM   4105 1HD  PRO A 272      -7.580 -24.401  33.381  1.00 14.600          H  
ATOM   4106 2HD  PRO A 272      -8.823 -25.692  33.043  1.00 14.600          H  
ATOM   4107  N   HIS A 273      -9.907 -20.578  31.260  1.00  7.690          N  
ATOM   4108  CA  HIS A 273      -9.247 -19.261  31.427  1.00  7.450          C  
ATOM   4109  C   HIS A 273     -10.130 -18.325  32.235  1.00  7.390          C  
ATOM   4110  O   HIS A 273     -10.624 -17.323  31.717  1.00  7.130          O  
ATOM   4111  CB  HIS A 273      -8.984 -18.519  30.103  1.00 10.530          C  
ATOM   4112  CG  HIS A 273      -8.169 -19.156  29.077  1.00 10.530          C  
ATOM   4113  ND1 HIS A 273      -8.682 -20.057  28.181  1.00 10.530          N  
ATOM   4114  CD2 HIS A 273      -6.874 -18.992  28.749  1.00 10.530          C  
ATOM   4115  CE1 HIS A 273      -7.734 -20.425  27.357  1.00 10.530          C  
ATOM   4116  NE2 HIS A 273      -6.631 -19.789  27.680  1.00 10.530          N  
ATOM   4117  H   HIS A 273     -10.831 -20.647  30.827  1.00  9.230          H  
ATOM   4118  HA  HIS A 273      -8.306 -19.374  31.959  1.00  8.940          H  
ATOM   4119 1HB  HIS A 273      -9.904 -18.245  29.647  1.00 12.630          H  
ATOM   4120 2HB  HIS A 273      -8.479 -17.601  30.343  1.00 12.630          H  
ATOM   4121  HD2 HIS A 273      -6.154 -18.340  29.240  1.00 12.630          H  
ATOM   4122  HE1 HIS A 273      -7.848 -21.127  26.555  1.00 12.630          H  
ATOM   4123  HE2 HIS A 273      -5.723 -19.885  27.209  1.00 12.630          H  
ATOM   4124  N   ASN A 274     -10.354 -18.657  33.492  1.00  7.810          N  
ATOM   4125  CA  ASN A 274     -11.332 -17.980  34.321  1.00  7.950          C  
ATOM   4126  C   ASN A 274     -10.839 -17.771  35.738  1.00  7.980          C  
ATOM   4127  O   ASN A 274      -9.667 -18.002  36.048  1.00  7.530          O  
ATOM   4128  CB  ASN A 274     -12.598 -18.811  34.315  1.00 11.070          C  
ATOM   4129  CG  ASN A 274     -12.331 -20.202  34.796  1.00 11.070          C  
ATOM   4130  OD1 ASN A 274     -11.227 -20.497  35.252  1.00 11.070          O  
ATOM   4131  ND2 ASN A 274     -13.298 -21.067  34.706  1.00 11.070          N  
ATOM   4132  H   ASN A 274      -9.871 -19.450  33.912  1.00  9.370          H  
ATOM   4133  HA  ASN A 274     -11.545 -16.999  33.901  1.00  9.540          H  
ATOM   4134 1HB  ASN A 274     -13.322 -18.380  34.972  1.00 13.290          H  
ATOM   4135 2HB  ASN A 274     -13.035 -18.837  33.326  1.00 13.290          H  
ATOM   4136 1HD2 ASN A 274     -13.156 -22.005  35.029  1.00 13.290          H  
ATOM   4137 2HD2 ASN A 274     -14.184 -20.798  34.334  1.00 13.290          H  
ATOM   4138  N   PHE A 275     -11.731 -17.302  36.596  1.00  8.700          N  
ATOM   4139  CA  PHE A 275     -11.359 -17.115  37.986  1.00  8.920          C  
ATOM   4140  C   PHE A 275     -11.764 -18.358  38.763  1.00  8.530          C  
ATOM   4141  O   PHE A 275     -12.851 -18.882  38.535  1.00  8.590          O  
ATOM   4142  CB  PHE A 275     -12.014 -15.862  38.544  1.00 12.400          C  
ATOM   4143  CG  PHE A 275     -11.450 -14.575  37.957  1.00 12.400          C  
ATOM   4144  CD1 PHE A 275     -11.955 -14.042  36.763  1.00 12.400          C  
ATOM   4145  CD2 PHE A 275     -10.434 -13.882  38.612  1.00 12.400          C  
ATOM   4146  CE1 PHE A 275     -11.443 -12.864  36.250  1.00 12.400          C  
ATOM   4147  CE2 PHE A 275      -9.932 -12.705  38.093  1.00 12.400          C  
ATOM   4148  CZ  PHE A 275     -10.437 -12.201  36.914  1.00 12.400          C  
ATOM   4149  H   PHE A 275     -12.680 -17.082  36.269  1.00 10.440          H  
ATOM   4150  HA  PHE A 275     -10.277 -17.004  38.056  1.00 10.700          H  
ATOM   4151 1HB  PHE A 275     -13.084 -15.894  38.344  1.00 14.880          H  
ATOM   4152 2HB  PHE A 275     -11.882 -15.834  39.623  1.00 14.880          H  
ATOM   4153  HD1 PHE A 275     -12.763 -14.563  36.230  1.00 14.880          H  
ATOM   4154  HD2 PHE A 275     -10.034 -14.273  39.552  1.00 14.880          H  
ATOM   4155  HE1 PHE A 275     -11.836 -12.461  35.318  1.00 14.880          H  
ATOM   4156  HE2 PHE A 275      -9.138 -12.175  38.615  1.00 14.880          H  
ATOM   4157  HZ  PHE A 275     -10.039 -11.276  36.510  1.00 14.880          H  
ATOM   4158  N   VAL A 276     -10.902 -18.759  39.711  1.00  8.170          N  
ATOM   4159  CA  VAL A 276     -11.039 -19.923  40.602  1.00  7.810          C  
ATOM   4160  C   VAL A 276     -10.623 -21.190  39.858  1.00  6.840          C  
ATOM   4161  O   VAL A 276     -11.383 -21.718  39.049  1.00  6.690          O  
ATOM   4162  CB  VAL A 276     -12.468 -20.075  41.181  1.00 11.080          C  
ATOM   4163  CG1 VAL A 276     -12.544 -21.328  42.073  1.00 11.080          C  
ATOM   4164  CG2 VAL A 276     -12.831 -18.806  41.974  1.00 11.080          C  
ATOM   4165  H   VAL A 276     -10.045 -18.228  39.777  1.00  9.800          H  
ATOM   4166  HA  VAL A 276     -10.361 -19.790  41.445  1.00  9.370          H  
ATOM   4167  HB  VAL A 276     -13.179 -20.233  40.382  1.00 13.290          H  
ATOM   4168 1HG1 VAL A 276     -13.555 -21.427  42.464  1.00 13.290          H  
ATOM   4169 2HG1 VAL A 276     -12.302 -22.217  41.495  1.00 13.290          H  
ATOM   4170 3HG1 VAL A 276     -11.843 -21.232  42.898  1.00 13.290          H  
ATOM   4171 1HG2 VAL A 276     -13.834 -18.909  42.381  1.00 13.290          H  
ATOM   4172 2HG2 VAL A 276     -12.121 -18.671  42.786  1.00 13.290          H  
ATOM   4173 3HG2 VAL A 276     -12.800 -17.938  41.324  1.00 13.290          H  
ATOM   4174  N   VAL A 277      -9.403 -21.664  40.189  1.00  6.220          N  
ATOM   4175  CA  VAL A 277      -8.633 -22.745  39.543  1.00  5.260          C  
ATOM   4176  C   VAL A 277      -7.620 -22.099  38.625  1.00  4.190          C  
ATOM   4177  O   VAL A 277      -7.965 -21.640  37.542  1.00  3.530          O  
ATOM   4178  CB  VAL A 277      -9.483 -23.765  38.729  1.00  7.750          C  
ATOM   4179  CG1 VAL A 277      -8.560 -24.759  37.984  1.00  7.750          C  
ATOM   4180  CG2 VAL A 277     -10.404 -24.558  39.684  1.00  7.750          C  
ATOM   4181  H   VAL A 277      -8.926 -21.162  40.924  1.00  7.460          H  
ATOM   4182  HA  VAL A 277      -8.094 -23.300  40.311  1.00  6.310          H  
ATOM   4183  HB  VAL A 277     -10.052 -23.247  37.967  1.00  9.300          H  
ATOM   4184 1HG1 VAL A 277      -9.173 -25.459  37.417  1.00  9.300          H  
ATOM   4185 2HG1 VAL A 277      -7.906 -24.232  37.288  1.00  9.300          H  
ATOM   4186 3HG1 VAL A 277      -7.953 -25.311  38.699  1.00  9.300          H  
ATOM   4187 1HG2 VAL A 277     -10.986 -25.270  39.105  1.00  9.300          H  
ATOM   4188 2HG2 VAL A 277      -9.799 -25.091  40.412  1.00  9.300          H  
ATOM   4189 3HG2 VAL A 277     -11.080 -23.899  40.206  1.00  9.300          H  
ATOM   4190  N   ASP A 278      -6.363 -22.038  39.064  1.00  4.200          N  
ATOM   4191  CA  ASP A 278      -5.324 -21.410  38.281  1.00  3.690          C  
ATOM   4192  C   ASP A 278      -4.585 -22.342  37.332  1.00  2.930          C  
ATOM   4193  O   ASP A 278      -3.742 -21.897  36.555  1.00  2.990          O  
ATOM   4194  CB  ASP A 278      -4.370 -20.750  39.261  1.00  5.370          C  
ATOM   4195  CG  ASP A 278      -3.833 -21.767  40.267  1.00  5.370          C  
ATOM   4196  OD1 ASP A 278      -4.353 -22.886  40.266  1.00  5.370          O  
ATOM   4197  OD2 ASP A 278      -3.022 -21.427  41.086  1.00  5.370          O  
ATOM   4198  H   ASP A 278      -6.068 -22.461  39.949  1.00  5.040          H  
ATOM   4199  HA  ASP A 278      -5.787 -20.625  37.682  1.00  4.430          H  
ATOM   4200 1HB  ASP A 278      -3.553 -20.291  38.714  1.00  6.440          H  
ATOM   4201 2HB  ASP A 278      -4.890 -19.975  39.806  1.00  6.440          H  
ATOM   4202  N   GLN A 279      -4.971 -23.610  37.314  1.00  2.410          N  
ATOM   4203  CA  GLN A 279      -4.332 -24.558  36.423  1.00  1.810          C  
ATOM   4204  C   GLN A 279      -5.212 -24.646  35.191  1.00  0.790          C  
ATOM   4205  O   GLN A 279      -6.091 -25.504  35.290  1.00  1.170          O  
ATOM   4206  CB  GLN A 279      -4.252 -25.952  37.059  1.00  2.770          C  
ATOM   4207  CG  GLN A 279      -3.644 -26.007  38.407  1.00  2.770          C  
ATOM   4208  CD  GLN A 279      -2.255 -25.533  38.483  1.00  2.770          C  
ATOM   4209  OE1 GLN A 279      -1.339 -25.983  37.774  1.00  2.770          O  
ATOM   4210  NE2 GLN A 279      -2.081 -24.591  39.380  1.00  2.770          N  
ATOM   4211  H   GLN A 279      -5.686 -23.896  37.966  1.00  2.890          H  
ATOM   4212  HA  GLN A 279      -3.345 -24.182  36.168  1.00  2.170          H  
ATOM   4213 1HB  GLN A 279      -5.248 -26.374  37.152  1.00  3.330          H  
ATOM   4214 2HB  GLN A 279      -3.676 -26.612  36.427  1.00  3.330          H  
ATOM   4215 1HG  GLN A 279      -4.242 -25.397  39.088  1.00  3.330          H  
ATOM   4216 2HG  GLN A 279      -3.660 -27.048  38.734  1.00  3.330          H  
ATOM   4217 1HE2 GLN A 279      -1.190 -24.186  39.543  1.00  3.330          H  
ATOM   4218 2HE2 GLN A 279      -2.895 -24.241  39.920  1.00  3.330          H  
ATOM   4219  N   THR A 280      -4.578 -24.568  34.021  1.00  0.580          N  
ATOM   4220  CA  THR A 280      -3.282 -25.166  33.681  1.00  1.070          C  
ATOM   4221  C   THR A 280      -2.513 -24.086  32.928  1.00  1.050          C  
ATOM   4222  O   THR A 280      -3.014 -22.967  32.804  1.00  0.850          O  
ATOM   4223  CB  THR A 280      -3.400 -26.447  32.827  1.00  1.300          C  
ATOM   4224  OG1 THR A 280      -3.885 -26.143  31.555  1.00  1.300          O  
ATOM   4225  CG2 THR A 280      -4.295 -27.472  33.440  1.00  1.300          C  
ATOM   4226  H   THR A 280      -4.567 -23.601  33.710  1.00  0.700          H  
ATOM   4227  HA  THR A 280      -2.711 -25.423  34.569  1.00  1.280          H  
ATOM   4228  HB  THR A 280      -2.467 -26.835  32.739  1.00  1.560          H  
ATOM   4229  HG1 THR A 280      -3.832 -26.910  30.980  1.00  1.560          H  
ATOM   4230 1HG2 THR A 280      -4.312 -28.359  32.803  1.00  1.560          H  
ATOM   4231 2HG2 THR A 280      -3.929 -27.745  34.418  1.00  1.560          H  
ATOM   4232 3HG2 THR A 280      -5.300 -27.075  33.523  1.00  1.560          H  
ATOM   4233  N   SER A 281      -1.305 -24.386  32.453  1.00  1.910          N  
ATOM   4234  CA  SER A 281      -0.529 -23.394  31.687  1.00  2.160          C  
ATOM   4235  C   SER A 281      -1.402 -22.759  30.635  1.00  2.080          C  
ATOM   4236  O   SER A 281      -1.954 -23.475  29.815  1.00  2.420          O  
ATOM   4237  CB  SER A 281       0.588 -24.048  30.883  1.00  2.920          C  
ATOM   4238  OG  SER A 281       1.296 -23.090  30.136  1.00  2.920          O  
ATOM   4239  H   SER A 281      -0.922 -25.305  32.662  1.00  2.290          H  
ATOM   4240  HA  SER A 281      -0.141 -22.628  32.359  1.00  2.590          H  
ATOM   4241 1HB  SER A 281       1.245 -24.624  31.489  1.00  3.510          H  
ATOM   4242 2HB  SER A 281       0.143 -24.736  30.193  1.00  3.510          H  
ATOM   4243  HG  SER A 281       1.962 -23.576  29.648  1.00  3.510          H  
ATOM   4244  N   CYS A 282      -1.518 -21.425  30.663  1.00  1.880          N  
ATOM   4245  CA  CYS A 282      -2.301 -20.631  29.712  1.00  2.730          C  
ATOM   4246  C   CYS A 282      -1.955 -19.158  29.649  1.00  2.830          C  
ATOM   4247  O   CYS A 282      -1.266 -18.624  30.527  1.00  2.540          O  
ATOM   4248  CB  CYS A 282      -3.794 -20.790  29.906  1.00  3.480          C  
ATOM   4249  SG  CYS A 282      -4.415 -22.167  28.980  1.00  3.480          S  
ATOM   4250  H   CYS A 282      -1.023 -20.937  31.395  1.00  2.260          H  
ATOM   4251  HA  CYS A 282      -2.117 -21.041  28.727  1.00  3.280          H  
ATOM   4252 1HB  CYS A 282      -4.013 -20.968  30.965  1.00  4.180          H  
ATOM   4253 2HB  CYS A 282      -4.314 -19.896  29.606  1.00  4.180          H  
ATOM   4254  N   VAL A 283      -2.480 -18.498  28.615  1.00  3.270          N  
ATOM   4255  CA  VAL A 283      -2.367 -17.054  28.470  1.00  3.440          C  
ATOM   4256  C   VAL A 283      -3.720 -16.381  28.454  1.00  3.460          C  
ATOM   4257  O   VAL A 283      -4.564 -16.689  27.619  1.00  3.780          O  
ATOM   4258  CB  VAL A 283      -1.639 -16.686  27.166  1.00  4.750          C  
ATOM   4259  CG1 VAL A 283      -1.596 -15.155  26.979  1.00  4.750          C  
ATOM   4260  CG2 VAL A 283      -0.239 -17.280  27.201  1.00  4.750          C  
ATOM   4261  H   VAL A 283      -3.014 -19.027  27.915  1.00  3.920          H  
ATOM   4262  HA  VAL A 283      -1.794 -16.668  29.317  1.00  4.130          H  
ATOM   4263  HB  VAL A 283      -2.185 -17.085  26.339  1.00  5.700          H  
ATOM   4264 1HG1 VAL A 283      -1.100 -14.937  26.059  1.00  5.700          H  
ATOM   4265 2HG1 VAL A 283      -2.599 -14.740  26.934  1.00  5.700          H  
ATOM   4266 3HG1 VAL A 283      -1.052 -14.693  27.807  1.00  5.700          H  
ATOM   4267 1HG2 VAL A 283       0.287 -17.049  26.287  1.00  5.700          H  
ATOM   4268 2HG2 VAL A 283       0.305 -16.864  28.046  1.00  5.700          H  
ATOM   4269 3HG2 VAL A 283      -0.310 -18.348  27.311  1.00  5.700          H  
ATOM   4270  N   ARG A 284      -3.927 -15.434  29.348  1.00  3.210          N  
ATOM   4271  CA  ARG A 284      -5.149 -14.648  29.382  1.00  3.140          C  
ATOM   4272  C   ARG A 284      -4.878 -13.198  29.689  1.00  2.800          C  
ATOM   4273  O   ARG A 284      -4.105 -12.905  30.600  1.00  2.680          O  
ATOM   4274  CB  ARG A 284      -6.169 -15.178  30.385  1.00  4.420          C  
ATOM   4275  CG  ARG A 284      -7.362 -14.240  30.496  1.00  4.420          C  
ATOM   4276  CD  ARG A 284      -8.476 -14.691  31.273  1.00  4.420          C  
ATOM   4277  NE  ARG A 284      -9.333 -13.545  31.477  1.00  4.420          N  
ATOM   4278  CZ  ARG A 284     -10.508 -13.510  32.094  1.00  4.420          C  
ATOM   4279  NH1 ARG A 284     -11.089 -14.560  32.577  1.00  4.420          N  
ATOM   4280  NH2 ARG A 284     -11.137 -12.370  32.226  1.00  4.420          N  
ATOM   4281  H   ARG A 284      -3.195 -15.234  30.018  1.00  3.850          H  
ATOM   4282  HA  ARG A 284      -5.617 -14.696  28.391  1.00  3.770          H  
ATOM   4283 1HB  ARG A 284      -6.522 -16.146  30.076  1.00  5.310          H  
ATOM   4284 2HB  ARG A 284      -5.711 -15.271  31.365  1.00  5.310          H  
ATOM   4285 1HG  ARG A 284      -7.049 -13.332  30.996  1.00  5.310          H  
ATOM   4286 2HG  ARG A 284      -7.737 -14.007  29.501  1.00  5.310          H  
ATOM   4287 1HD  ARG A 284      -9.040 -15.439  30.728  1.00  5.310          H  
ATOM   4288 2HD  ARG A 284      -8.156 -15.077  32.239  1.00  5.310          H  
ATOM   4289  HE  ARG A 284      -8.982 -12.663  31.137  1.00  5.310          H  
ATOM   4290 1HH1 ARG A 284     -10.710 -15.510  32.465  1.00  5.310          H  
ATOM   4291 2HH1 ARG A 284     -11.986 -14.401  33.034  1.00  5.310          H  
ATOM   4292 1HH2 ARG A 284     -10.751 -11.517  31.848  1.00  5.310          H  
ATOM   4293 2HH2 ARG A 284     -12.047 -12.394  32.698  1.00  5.310          H  
ATOM   4294  N   ALA A 285      -5.581 -12.295  28.997  1.00  2.710          N  
ATOM   4295  CA  ALA A 285      -5.477 -10.872  29.290  1.00  2.410          C  
ATOM   4296  C   ALA A 285      -4.044 -10.440  29.144  1.00  2.240          C  
ATOM   4297  O   ALA A 285      -3.447  -9.866  30.045  1.00  1.930          O  
ATOM   4298  CB  ALA A 285      -5.999 -10.538  30.692  1.00  3.490          C  
ATOM   4299  H   ALA A 285      -6.162 -12.593  28.208  1.00  3.250          H  
ATOM   4300  HA  ALA A 285      -6.075 -10.339  28.555  1.00  2.890          H  
ATOM   4301 1HB  ALA A 285      -5.915  -9.472  30.858  1.00  4.190          H  
ATOM   4302 2HB  ALA A 285      -7.038 -10.830  30.773  1.00  4.190          H  
ATOM   4303 3HB  ALA A 285      -5.415 -11.052  31.447  1.00  4.190          H  
ATOM   4304  N   CYS A 286      -3.503 -10.752  27.984  1.00  2.450          N  
ATOM   4305  CA  CYS A 286      -2.131 -10.456  27.651  1.00  2.330          C  
ATOM   4306  C   CYS A 286      -1.904  -8.918  27.749  1.00  2.730          C  
ATOM   4307  O   CYS A 286      -2.671  -8.148  27.162  1.00  3.790          O  
ATOM   4308  CB  CYS A 286      -1.867 -10.995  26.264  1.00  3.310          C  
ATOM   4309  SG  CYS A 286      -0.268 -10.829  25.712  1.00  3.310          S  
ATOM   4310  H   CYS A 286      -4.096 -11.222  27.311  1.00  2.940          H  
ATOM   4311  HA  CYS A 286      -1.515 -11.014  28.336  1.00  2.800          H  
ATOM   4312 1HB  CYS A 286      -2.090 -12.052  26.271  1.00  3.970          H  
ATOM   4313 2HB  CYS A 286      -2.532 -10.513  25.547  1.00  3.970          H  
ATOM   4314  HG  CYS A 286      -0.240  -9.478  25.629  1.00  3.970          H  
ATOM   4315  N   PRO A 287      -0.928  -8.462  28.566  1.00  2.390          N  
ATOM   4316  CA  PRO A 287      -0.579  -7.076  28.907  1.00  3.260          C  
ATOM   4317  C   PRO A 287       0.337  -6.221  28.014  1.00  2.920          C  
ATOM   4318  O   PRO A 287       1.415  -5.875  28.494  1.00  2.500          O  
ATOM   4319  CB  PRO A 287       0.180  -7.281  30.228  1.00  4.890          C  
ATOM   4320  CG  PRO A 287       0.890  -8.579  30.042  1.00  4.890          C  
ATOM   4321  CD  PRO A 287      -0.073  -9.443  29.283  1.00  4.890          C  
ATOM   4322  HA  PRO A 287      -1.516  -6.533  29.104  1.00  3.910          H  
ATOM   4323 1HB  PRO A 287       0.841  -6.439  30.462  1.00  5.870          H  
ATOM   4324 2HB  PRO A 287      -0.534  -7.332  31.049  1.00  5.870          H  
ATOM   4325 1HG  PRO A 287       1.827  -8.404  29.484  1.00  5.870          H  
ATOM   4326 2HG  PRO A 287       1.173  -8.995  31.000  1.00  5.870          H  
ATOM   4327 1HD  PRO A 287       0.492 -10.080  28.583  1.00  5.870          H  
ATOM   4328 2HD  PRO A 287      -0.670 -10.013  30.021  1.00  5.870          H  
ATOM   4329  N   PRO A 288       0.019  -5.809  26.784  1.00  3.130          N  
ATOM   4330  CA  PRO A 288      -1.035  -6.001  25.789  1.00  3.530          C  
ATOM   4331  C   PRO A 288      -0.801  -7.245  24.961  1.00  3.520          C  
ATOM   4332  O   PRO A 288       0.171  -7.942  25.199  1.00  3.320          O  
ATOM   4333  CB  PRO A 288      -0.866  -4.779  24.916  1.00  5.290          C  
ATOM   4334  CG  PRO A 288       0.602  -4.543  24.902  1.00  5.290          C  
ATOM   4335  CD  PRO A 288       1.043  -4.858  26.290  1.00  5.290          C  
ATOM   4336  HA  PRO A 288      -2.023  -6.015  26.277  1.00  4.240          H  
ATOM   4337 1HB  PRO A 288      -1.272  -4.977  23.920  1.00  6.350          H  
ATOM   4338 2HB  PRO A 288      -1.399  -3.950  25.341  1.00  6.350          H  
ATOM   4339 1HG  PRO A 288       1.078  -5.195  24.145  1.00  6.350          H  
ATOM   4340 2HG  PRO A 288       0.824  -3.508  24.617  1.00  6.350          H  
ATOM   4341 1HD  PRO A 288       2.039  -5.334  26.283  1.00  6.350          H  
ATOM   4342 2HD  PRO A 288       1.039  -3.947  26.911  1.00  6.350          H  
ATOM   4343  N   ASP A 289      -1.669  -7.522  23.989  1.00  3.740          N  
ATOM   4344  CA  ASP A 289      -1.426  -8.610  23.038  1.00  3.790          C  
ATOM   4345  C   ASP A 289       0.010  -8.432  22.499  1.00  3.780          C  
ATOM   4346  O   ASP A 289       0.452  -7.288  22.364  1.00  3.910          O  
ATOM   4347  CB  ASP A 289      -2.348  -8.528  21.824  1.00  5.290          C  
ATOM   4348  CG  ASP A 289      -3.799  -8.647  22.103  1.00  5.290          C  
ATOM   4349  OD1 ASP A 289      -4.209  -8.610  23.242  1.00  5.290          O  
ATOM   4350  OD2 ASP A 289      -4.518  -8.838  21.138  1.00  5.290          O  
ATOM   4351  H   ASP A 289      -2.515  -6.975  23.882  1.00  4.490          H  
ATOM   4352  HA  ASP A 289      -1.559  -9.549  23.542  1.00  4.550          H  
ATOM   4353 1HB  ASP A 289      -2.174  -7.578  21.312  1.00  6.340          H  
ATOM   4354 2HB  ASP A 289      -2.099  -9.298  21.131  1.00  6.340          H  
ATOM   4355  N   LYS A 290       0.758  -9.501  22.138  1.00  3.650          N  
ATOM   4356  CA  LYS A 290       0.411 -10.926  22.102  1.00  3.510          C  
ATOM   4357  C   LYS A 290       1.562 -11.815  22.555  1.00  3.390          C  
ATOM   4358  O   LYS A 290       2.725 -11.486  22.349  1.00  3.400          O  
ATOM   4359  CB  LYS A 290       0.057 -11.330  20.664  1.00  4.970          C  
ATOM   4360  CG  LYS A 290       1.193 -11.141  19.638  1.00  4.970          C  
ATOM   4361  CD  LYS A 290       0.677 -11.345  18.199  1.00  4.970          C  
ATOM   4362  CE  LYS A 290       1.783 -11.180  17.114  1.00  4.970          C  
ATOM   4363  NZ  LYS A 290       2.325  -9.778  17.041  1.00  4.970          N  
ATOM   4364  H   LYS A 290       1.690  -9.278  21.828  1.00  4.380          H  
ATOM   4365  HA  LYS A 290      -0.432 -11.130  22.754  1.00  4.210          H  
ATOM   4366 1HB  LYS A 290      -0.157 -12.391  20.647  1.00  5.960          H  
ATOM   4367 2HB  LYS A 290      -0.817 -10.821  20.311  1.00  5.960          H  
ATOM   4368 1HG  LYS A 290       1.617 -10.150  19.746  1.00  5.960          H  
ATOM   4369 2HG  LYS A 290       1.980 -11.882  19.827  1.00  5.960          H  
ATOM   4370 1HD  LYS A 290       0.272 -12.355  18.117  1.00  5.960          H  
ATOM   4371 2HD  LYS A 290      -0.125 -10.636  17.992  1.00  5.960          H  
ATOM   4372 1HE  LYS A 290       2.604 -11.870  17.319  1.00  5.960          H  
ATOM   4373 2HE  LYS A 290       1.348 -11.430  16.144  1.00  5.960          H  
ATOM   4374 1HZ  LYS A 290       3.019  -9.713  16.294  1.00  5.960          H  
ATOM   4375 2HZ  LYS A 290       1.573  -9.128  16.832  1.00  5.960          H  
ATOM   4376 3HZ  LYS A 290       2.753  -9.541  17.926  1.00  5.960          H  
ATOM   4377  N   MET A 291       1.224 -12.991  23.078  1.00  3.330          N  
ATOM   4378  CA  MET A 291       2.185 -14.046  23.423  1.00  3.290          C  
ATOM   4379  C   MET A 291       2.266 -15.051  22.295  1.00  3.550          C  
ATOM   4380  O   MET A 291       1.283 -15.235  21.578  1.00  3.810          O  
ATOM   4381  CB  MET A 291       1.728 -14.849  24.642  1.00  4.620          C  
ATOM   4382  CG  MET A 291       1.560 -14.117  25.930  1.00  4.620          C  
ATOM   4383  SD  MET A 291       3.025 -13.493  26.643  1.00  4.620          S  
ATOM   4384  CE  MET A 291       3.733 -15.060  27.237  1.00  4.620          C  
ATOM   4385  H   MET A 291       0.243 -13.175  23.227  1.00  4.000          H  
ATOM   4386  HA  MET A 291       3.175 -13.612  23.580  1.00  3.950          H  
ATOM   4387 1HB  MET A 291       0.761 -15.277  24.415  1.00  5.550          H  
ATOM   4388 2HB  MET A 291       2.402 -15.688  24.784  1.00  5.550          H  
ATOM   4389 1HG  MET A 291       0.885 -13.321  25.782  1.00  5.550          H  
ATOM   4390 2HG  MET A 291       1.139 -14.785  26.648  1.00  5.550          H  
ATOM   4391 1HE  MET A 291       4.660 -14.880  27.770  1.00  5.550          H  
ATOM   4392 2HE  MET A 291       3.028 -15.532  27.920  1.00  5.550          H  
ATOM   4393 3HE  MET A 291       3.933 -15.724  26.402  1.00  5.550          H  
ATOM   4394  N   GLU A 292       3.383 -15.778  22.213  1.00  3.520          N  
ATOM   4395  CA  GLU A 292       3.466 -16.895  21.255  1.00  3.810          C  
ATOM   4396  C   GLU A 292       3.741 -18.207  22.017  1.00  3.750          C  
ATOM   4397  O   GLU A 292       4.536 -18.229  22.969  1.00  3.580          O  
ATOM   4398  CB  GLU A 292       4.579 -16.644  20.212  1.00  5.220          C  
ATOM   4399  CG  GLU A 292       4.404 -15.392  19.294  1.00  5.220          C  
ATOM   4400  CD  GLU A 292       3.394 -15.583  18.180  1.00  5.220          C  
ATOM   4401  OE1 GLU A 292       3.125 -16.722  17.841  1.00  5.220          O  
ATOM   4402  OE2 GLU A 292       2.897 -14.613  17.659  1.00  5.220          O  
ATOM   4403  H   GLU A 292       4.176 -15.533  22.821  1.00  4.220          H  
ATOM   4404  HA  GLU A 292       2.511 -16.998  20.733  1.00  4.570          H  
ATOM   4405 1HB  GLU A 292       5.531 -16.546  20.707  1.00  6.260          H  
ATOM   4406 2HB  GLU A 292       4.654 -17.516  19.560  1.00  6.260          H  
ATOM   4407 1HG  GLU A 292       4.095 -14.544  19.908  1.00  6.260          H  
ATOM   4408 2HG  GLU A 292       5.376 -15.143  18.857  1.00  6.260          H  
ATOM   4409  N   VAL A 293       3.104 -19.319  21.602  1.00  3.870          N  
ATOM   4410  CA  VAL A 293       3.334 -20.606  22.277  1.00  3.820          C  
ATOM   4411  C   VAL A 293       3.883 -21.730  21.387  1.00  4.040          C  
ATOM   4412  O   VAL A 293       3.360 -22.039  20.309  1.00  4.220          O  
ATOM   4413  CB  VAL A 293       2.060 -21.020  23.020  1.00  5.370          C  
ATOM   4414  CG1 VAL A 293       2.213 -22.415  23.645  1.00  5.370          C  
ATOM   4415  CG2 VAL A 293       1.823 -19.997  24.118  1.00  5.370          C  
ATOM   4416  H   VAL A 293       2.421 -19.284  20.835  1.00  4.640          H  
ATOM   4417  HA  VAL A 293       4.088 -20.435  23.045  1.00  4.580          H  
ATOM   4418  HB  VAL A 293       1.232 -21.018  22.347  1.00  6.440          H  
ATOM   4419 1HG1 VAL A 293       1.326 -22.673  24.159  1.00  6.440          H  
ATOM   4420 2HG1 VAL A 293       2.384 -23.156  22.870  1.00  6.440          H  
ATOM   4421 3HG1 VAL A 293       3.060 -22.411  24.346  1.00  6.440          H  
ATOM   4422 1HG2 VAL A 293       0.933 -20.235  24.655  1.00  6.440          H  
ATOM   4423 2HG2 VAL A 293       2.672 -20.005  24.781  1.00  6.440          H  
ATOM   4424 3HG2 VAL A 293       1.721 -19.018  23.691  1.00  6.440          H  
ATOM   4425  N   ASP A 294       4.933 -22.377  21.915  1.00  4.040          N  
ATOM   4426  CA  ASP A 294       5.682 -23.424  21.217  1.00  4.290          C  
ATOM   4427  C   ASP A 294       5.881 -24.699  22.037  1.00  4.370          C  
ATOM   4428  O   ASP A 294       5.380 -24.838  23.167  1.00  4.230          O  
ATOM   4429  CB  ASP A 294       7.064 -22.876  20.920  1.00  5.910          C  
ATOM   4430  CG  ASP A 294       6.976 -21.580  20.242  1.00  5.910          C  
ATOM   4431  OD1 ASP A 294       6.384 -21.504  19.200  1.00  5.910          O  
ATOM   4432  OD2 ASP A 294       7.511 -20.621  20.786  1.00  5.910          O  
ATOM   4433  H   ASP A 294       5.243 -22.054  22.838  1.00  4.850          H  
ATOM   4434  HA  ASP A 294       5.157 -23.672  20.294  1.00  5.150          H  
ATOM   4435 1HB  ASP A 294       7.622 -22.766  21.846  1.00  7.090          H  
ATOM   4436 2HB  ASP A 294       7.618 -23.568  20.289  1.00  7.090          H  
ATOM   4437  N   LYS A 295       6.562 -25.681  21.423  1.00  4.650          N  
ATOM   4438  CA  LYS A 295       6.869 -26.922  22.123  1.00  4.850          C  
ATOM   4439  C   LYS A 295       8.352 -27.210  22.120  1.00  4.830          C  
ATOM   4440  O   LYS A 295       8.990 -27.302  21.069  1.00  4.870          O  
ATOM   4441  CB  LYS A 295       6.169 -28.132  21.529  1.00  6.710          C  
ATOM   4442  CG  LYS A 295       6.477 -29.427  22.328  1.00  6.710          C  
ATOM   4443  CD  LYS A 295       5.826 -30.658  21.773  1.00  6.710          C  
ATOM   4444  CE  LYS A 295       6.235 -31.879  22.606  1.00  6.710          C  
ATOM   4445  NZ  LYS A 295       5.722 -33.114  22.051  1.00  6.710          N  
ATOM   4446  H   LYS A 295       6.910 -25.544  20.488  1.00  5.580          H  
ATOM   4447  HA  LYS A 295       6.564 -26.825  23.166  1.00  5.820          H  
ATOM   4448 1HB  LYS A 295       5.109 -27.971  21.480  1.00  8.050          H  
ATOM   4449 2HB  LYS A 295       6.517 -28.265  20.528  1.00  8.050          H  
ATOM   4450 1HG  LYS A 295       7.544 -29.613  22.329  1.00  8.050          H  
ATOM   4451 2HG  LYS A 295       6.153 -29.292  23.360  1.00  8.050          H  
ATOM   4452 1HD  LYS A 295       4.742 -30.549  21.807  1.00  8.050          H  
ATOM   4453 2HD  LYS A 295       6.124 -30.798  20.740  1.00  8.050          H  
ATOM   4454 1HE  LYS A 295       7.317 -31.942  22.660  1.00  8.050          H  
ATOM   4455 2HE  LYS A 295       5.844 -31.759  23.616  1.00  8.050          H  
ATOM   4456 1HZ  LYS A 295       5.990 -33.904  22.621  1.00  8.050          H  
ATOM   4457 2HZ  LYS A 295       4.707 -33.066  22.011  1.00  8.050          H  
ATOM   4458 3HZ  LYS A 295       6.083 -33.272  21.108  1.00  8.050          H  
ATOM   4459  N   ASN A 296       8.849 -27.435  23.324  1.00  4.820          N  
ATOM   4460  CA  ASN A 296      10.234 -27.678  23.660  1.00  4.780          C  
ATOM   4461  C   ASN A 296      11.277 -27.090  22.729  1.00  4.450          C  
ATOM   4462  O   ASN A 296      12.366 -27.665  22.763  1.00  4.200          O  
ATOM   4463  CB  ASN A 296      10.472 -29.172  23.717  1.00  6.710          C  
ATOM   4464  CG  ASN A 296      11.731 -29.560  24.415  1.00  6.710          C  
ATOM   4465  OD1 ASN A 296      12.093 -28.980  25.454  1.00  6.710          O  
ATOM   4466  ND2 ASN A 296      12.429 -30.512  23.849  1.00  6.710          N  
ATOM   4467  H   ASN A 296       8.181 -27.362  24.095  1.00  5.780          H  
ATOM   4468  HA  ASN A 296      10.420 -27.238  24.637  1.00  5.740          H  
ATOM   4469 1HB  ASN A 296       9.637 -29.641  24.194  1.00  8.050          H  
ATOM   4470 2HB  ASN A 296      10.520 -29.552  22.697  1.00  8.050          H  
ATOM   4471 1HD2 ASN A 296      13.295 -30.809  24.247  1.00  8.050          H  
ATOM   4472 2HD2 ASN A 296      12.098 -30.938  23.003  1.00  8.050          H  
ATOM   4473  N   GLY A 297      11.246 -25.747  22.700  1.00  4.100          N  
ATOM   4474  CA  GLY A 297      11.210 -25.062  21.417  1.00  4.360          C  
ATOM   4475  C   GLY A 297      10.850 -23.591  21.575  1.00  5.000          C  
ATOM   4476  O   GLY A 297      10.206 -23.227  22.552  1.00  5.390          O  
ATOM   4477  H   GLY A 297      11.820 -25.284  23.394  1.00  4.920          H  
ATOM   4478 1HA  GLY A 297      12.170 -25.163  20.948  1.00  5.230          H  
ATOM   4479 2HA  GLY A 297      10.502 -25.540  20.755  1.00  5.230          H  
ATOM   4480  N   LEU A 298      11.245 -22.754  20.610  1.00  5.160          N  
ATOM   4481  CA  LEU A 298      10.949 -21.314  20.677  1.00  5.940          C  
ATOM   4482  C   LEU A 298      10.746 -20.713  19.299  1.00  6.190          C  
ATOM   4483  O   LEU A 298      11.608 -20.836  18.424  1.00  5.400          O  
ATOM   4484  CB  LEU A 298      12.120 -20.538  21.350  1.00  8.000          C  
ATOM   4485  CG  LEU A 298      11.854 -18.986  21.721  1.00  8.000          C  
ATOM   4486  CD1 LEU A 298      12.754 -18.595  22.836  1.00  8.000          C  
ATOM   4487  CD2 LEU A 298      12.145 -18.033  20.630  1.00  8.000          C  
ATOM   4488  H   LEU A 298      11.766 -23.108  19.823  1.00  6.190          H  
ATOM   4489  HA  LEU A 298      10.033 -21.172  21.255  1.00  7.130          H  
ATOM   4490 1HB  LEU A 298      12.376 -21.053  22.275  1.00  9.600          H  
ATOM   4491 2HB  LEU A 298      12.981 -20.574  20.692  1.00  9.600          H  
ATOM   4492  HG  LEU A 298      10.836 -18.888  21.997  1.00  9.600          H  
ATOM   4493 1HD1 LEU A 298      12.566 -17.557  23.131  1.00  9.600          H  
ATOM   4494 2HD1 LEU A 298      12.613 -19.238  23.686  1.00  9.600          H  
ATOM   4495 3HD1 LEU A 298      13.763 -18.686  22.481  1.00  9.600          H  
ATOM   4496 1HD2 LEU A 298      11.936 -17.024  20.990  1.00  9.600          H  
ATOM   4497 2HD2 LEU A 298      13.171 -18.102  20.382  1.00  9.600          H  
ATOM   4498 3HD2 LEU A 298      11.556 -18.219  19.775  1.00  9.600          H  
ATOM   4499  N   LYS A 299       9.613 -20.050  19.106  1.00  7.310          N  
ATOM   4500  CA  LYS A 299       9.275 -19.322  17.890  1.00  7.670          C  
ATOM   4501  C   LYS A 299       9.308 -17.845  18.247  1.00  7.430          C  
ATOM   4502  O   LYS A 299       9.083 -17.484  19.402  1.00  7.800          O  
ATOM   4503  CB  LYS A 299       7.879 -19.719  17.379  1.00 10.590          C  
ATOM   4504  CG  LYS A 299       7.430 -19.099  16.048  1.00 10.590          C  
ATOM   4505  CD  LYS A 299       6.129 -19.751  15.527  1.00 10.590          C  
ATOM   4506  CE  LYS A 299       4.852 -19.289  16.297  1.00 10.590          C  
ATOM   4507  NZ  LYS A 299       4.453 -17.889  15.975  1.00 10.590          N  
ATOM   4508  H   LYS A 299       8.918 -20.043  19.865  1.00  8.770          H  
ATOM   4509  HA  LYS A 299      10.022 -19.515  17.126  1.00  9.200          H  
ATOM   4510 1HB  LYS A 299       7.804 -20.797  17.290  1.00 12.710          H  
ATOM   4511 2HB  LYS A 299       7.155 -19.415  18.132  1.00 12.710          H  
ATOM   4512 1HG  LYS A 299       7.262 -18.033  16.177  1.00 12.710          H  
ATOM   4513 2HG  LYS A 299       8.209 -19.237  15.311  1.00 12.710          H  
ATOM   4514 1HD  LYS A 299       6.008 -19.509  14.473  1.00 12.710          H  
ATOM   4515 2HD  LYS A 299       6.215 -20.837  15.623  1.00 12.710          H  
ATOM   4516 1HE  LYS A 299       4.029 -19.941  16.040  1.00 12.710          H  
ATOM   4517 2HE  LYS A 299       5.023 -19.360  17.371  1.00 12.710          H  
ATOM   4518 1HZ  LYS A 299       3.601 -17.659  16.520  1.00 12.710          H  
ATOM   4519 2HZ  LYS A 299       5.183 -17.253  16.233  1.00 12.710          H  
ATOM   4520 3HZ  LYS A 299       4.257 -17.789  14.993  1.00 12.710          H  
ATOM   4521  N   MET A 300       9.594 -16.995  17.276  1.00  7.000          N  
ATOM   4522  CA  MET A 300       9.530 -15.551  17.462  1.00  6.960          C  
ATOM   4523  C   MET A 300       8.559 -15.055  16.396  1.00  8.090          C  
ATOM   4524  O   MET A 300       8.499 -15.661  15.324  1.00  8.160          O  
ATOM   4525  CB  MET A 300      10.921 -14.923  17.320  1.00  9.760          C  
ATOM   4526  CG  MET A 300      11.965 -15.424  18.352  1.00  9.760          C  
ATOM   4527  SD  MET A 300      13.589 -14.604  18.229  1.00  9.760          S  
ATOM   4528  CE  MET A 300      14.568 -15.297  19.573  1.00  9.760          C  
ATOM   4529  H   MET A 300       9.817 -17.365  16.362  1.00  8.400          H  
ATOM   4530  HA  MET A 300       9.109 -15.311  18.441  1.00  8.350          H  
ATOM   4531 1HB  MET A 300      11.299 -15.134  16.341  1.00 11.710          H  
ATOM   4532 2HB  MET A 300      10.843 -13.838  17.418  1.00 11.710          H  
ATOM   4533 1HG  MET A 300      11.576 -15.277  19.355  1.00 11.710          H  
ATOM   4534 2HG  MET A 300      12.116 -16.485  18.195  1.00 11.710          H  
ATOM   4535 1HE  MET A 300      15.559 -14.855  19.559  1.00 11.710          H  
ATOM   4536 2HE  MET A 300      14.095 -15.088  20.531  1.00 11.710          H  
ATOM   4537 3HE  MET A 300      14.657 -16.357  19.448  1.00 11.710          H  
ATOM   4538  N   CYS A 301       7.810 -13.978  16.648  1.00  8.960          N  
ATOM   4539  CA  CYS A 301       6.881 -13.492  15.607  1.00 10.040          C  
ATOM   4540  C   CYS A 301       7.557 -12.762  14.455  1.00 10.650          C  
ATOM   4541  O   CYS A 301       6.977 -12.639  13.390  1.00 11.520          O  
ATOM   4542  CB  CYS A 301       5.844 -12.532  16.174  1.00 13.620          C  
ATOM   4543  SG  CYS A 301       6.517 -10.922  16.658  1.00 13.620          S  
ATOM   4544  H   CYS A 301       7.845 -13.525  17.579  1.00 10.750          H  
ATOM   4545  HA  CYS A 301       6.356 -14.357  15.205  1.00 12.050          H  
ATOM   4546 1HB  CYS A 301       5.076 -12.361  15.424  1.00 16.350          H  
ATOM   4547 2HB  CYS A 301       5.362 -12.979  17.053  1.00 16.350          H  
ATOM   4548  HG  CYS A 301       6.702 -11.252  17.967  1.00 16.350          H  
ATOM   4549  N   GLU A 302       8.769 -12.274  14.710  1.00 10.260          N  
ATOM   4550  CA  GLU A 302       9.604 -11.439  13.836  1.00 10.890          C  
ATOM   4551  C   GLU A 302      10.179 -11.952  12.473  1.00 11.370          C  
ATOM   4552  O   GLU A 302      10.428 -11.110  11.612  1.00 12.150          O  
ATOM   4553  CB  GLU A 302      10.733 -10.870  14.689  1.00 14.990          C  
ATOM   4554  CG  GLU A 302      10.277  -9.854  15.721  1.00 14.990          C  
ATOM   4555  CD  GLU A 302      11.396  -9.356  16.599  1.00 14.990          C  
ATOM   4556  OE1 GLU A 302      12.476  -9.890  16.513  1.00 14.990          O  
ATOM   4557  OE2 GLU A 302      11.169  -8.449  17.362  1.00 14.990          O  
ATOM   4558  H   GLU A 302       9.122 -12.484  15.635  1.00 12.310          H  
ATOM   4559  HA  GLU A 302       8.994 -10.583  13.579  1.00 13.070          H  
ATOM   4560 1HB  GLU A 302      11.206 -11.661  15.232  1.00 17.990          H  
ATOM   4561 2HB  GLU A 302      11.474 -10.389  14.056  1.00 17.990          H  
ATOM   4562 1HG  GLU A 302       9.822  -9.007  15.208  1.00 17.990          H  
ATOM   4563 2HG  GLU A 302       9.517 -10.310  16.348  1.00 17.990          H  
ATOM   4564  N   PRO A 303      10.445 -13.258  12.230  1.00 10.950          N  
ATOM   4565  CA  PRO A 303      11.023 -13.798  10.995  1.00 11.330          C  
ATOM   4566  C   PRO A 303      10.102 -13.542   9.818  1.00 12.010          C  
ATOM   4567  O   PRO A 303       8.890 -13.571   9.977  1.00 12.860          O  
ATOM   4568  CB  PRO A 303      11.033 -15.301  11.259  1.00 17.000          C  
ATOM   4569  CG  PRO A 303      10.990 -15.423  12.709  1.00 17.000          C  
ATOM   4570  CD  PRO A 303      10.177 -14.279  13.203  1.00 17.000          C  
ATOM   4571  HA  PRO A 303      12.023 -13.399  10.820  1.00 13.600          H  
ATOM   4572 1HB  PRO A 303      10.192 -15.791  10.767  1.00 20.390          H  
ATOM   4573 2HB  PRO A 303      11.956 -15.738  10.837  1.00 20.390          H  
ATOM   4574 1HG  PRO A 303      10.474 -16.355  12.939  1.00 20.390          H  
ATOM   4575 2HG  PRO A 303      11.990 -15.491  13.129  1.00 20.390          H  
ATOM   4576 1HD  PRO A 303       9.120 -14.559  13.170  1.00 20.390          H  
ATOM   4577 2HD  PRO A 303      10.525 -14.017  14.191  1.00 20.390          H  
ATOM   4578  N   CYS A 304      10.651 -13.393   8.616  1.00 11.650          N  
ATOM   4579  CA  CYS A 304       9.795 -13.193   7.447  1.00 12.230          C  
ATOM   4580  C   CYS A 304       8.797 -14.340   7.328  1.00 12.680          C  
ATOM   4581  O   CYS A 304       7.604 -14.110   7.136  1.00 12.960          O  
ATOM   4582  CB  CYS A 304      10.594 -13.055   6.160  1.00 16.890          C  
ATOM   4583  SG  CYS A 304       9.553 -12.692   4.710  1.00 16.890          S  
ATOM   4584  H   CYS A 304      11.675 -13.433   8.502  1.00 13.980          H  
ATOM   4585  HA  CYS A 304       9.237 -12.268   7.590  1.00 14.680          H  
ATOM   4586 1HB  CYS A 304      11.315 -12.247   6.272  1.00 20.270          H  
ATOM   4587 2HB  CYS A 304      11.160 -13.969   5.968  1.00 20.270          H  
ATOM   4588  HG  CYS A 304       8.724 -11.849   5.317  1.00 20.270          H  
ATOM   4589  N   GLY A 305       9.291 -15.571   7.474  1.00 12.860          N  
ATOM   4590  CA  GLY A 305       8.510 -16.806   7.379  1.00 13.490          C  
ATOM   4591  C   GLY A 305       7.430 -16.934   8.461  1.00 13.640          C  
ATOM   4592  O   GLY A 305       6.576 -17.817   8.388  1.00 14.400          O  
ATOM   4593  H   GLY A 305      10.284 -15.651   7.654  1.00 15.430          H  
ATOM   4594 1HA  GLY A 305       8.040 -16.863   6.403  1.00 16.190          H  
ATOM   4595 2HA  GLY A 305       9.185 -17.658   7.442  1.00 16.190          H  
ATOM   4596  N   GLY A 306       7.463 -16.072   9.491  1.00 12.970          N  
ATOM   4597  CA  GLY A 306       6.462 -16.098  10.548  1.00 13.100          C  
ATOM   4598  C   GLY A 306       5.198 -15.390  10.069  1.00 14.340          C  
ATOM   4599  O   GLY A 306       4.144 -15.457  10.707  1.00 15.070          O  
ATOM   4600  H   GLY A 306       8.162 -15.327   9.537  1.00 15.560          H  
ATOM   4601 1HA  GLY A 306       6.242 -17.124  10.831  1.00 15.720          H  
ATOM   4602 2HA  GLY A 306       6.860 -15.585  11.425  1.00 15.720          H  
ATOM   4603  N   LEU A 307       5.327 -14.707   8.933  1.00 14.600          N  
ATOM   4604  CA  LEU A 307       4.274 -13.961   8.287  1.00 15.770          C  
ATOM   4605  C   LEU A 307       3.931 -14.586   6.948  1.00 16.120          C  
ATOM   4606  O   LEU A 307       2.768 -14.853   6.635  1.00 17.180          O  
ATOM   4607  CB  LEU A 307       4.770 -12.543   8.029  1.00 21.610          C  
ATOM   4608  CG  LEU A 307       3.840 -11.614   7.321  1.00 21.610          C  
ATOM   4609  CD1 LEU A 307       2.654 -11.310   8.132  1.00 21.610          C  
ATOM   4610  CD2 LEU A 307       4.590 -10.395   6.907  1.00 21.610          C  
ATOM   4611  H   LEU A 307       6.232 -14.707   8.467  1.00 17.520          H  
ATOM   4612  HA  LEU A 307       3.396 -13.968   8.927  1.00 18.920          H  
ATOM   4613 1HB  LEU A 307       4.998 -12.109   8.980  1.00 25.930          H  
ATOM   4614 2HB  LEU A 307       5.686 -12.585   7.449  1.00 25.930          H  
ATOM   4615  HG  LEU A 307       3.472 -12.090   6.456  1.00 25.930          H  
ATOM   4616 1HD1 LEU A 307       2.052 -10.680   7.525  1.00 25.930          H  
ATOM   4617 2HD1 LEU A 307       2.099 -12.212   8.367  1.00 25.930          H  
ATOM   4618 3HD1 LEU A 307       2.922 -10.809   9.039  1.00 25.930          H  
ATOM   4619 1HD2 LEU A 307       3.910  -9.745   6.365  1.00 25.930          H  
ATOM   4620 2HD2 LEU A 307       4.975  -9.879   7.742  1.00 25.930          H  
ATOM   4621 3HD2 LEU A 307       5.422 -10.678   6.259  1.00 25.930          H  
ATOM   4622  N   CYS A 308       4.969 -14.764   6.130  1.00 15.310          N  
ATOM   4623  CA  CYS A 308       4.826 -15.255   4.777  1.00 15.710          C  
ATOM   4624  C   CYS A 308       5.509 -16.606   4.616  1.00 14.960          C  
ATOM   4625  O   CYS A 308       6.708 -16.631   4.349  1.00 14.030          O  
ATOM   4626  CB  CYS A 308       5.478 -14.269   3.795  1.00 21.830          C  
ATOM   4627  SG  CYS A 308       4.853 -12.567   3.897  1.00 21.830          S  
ATOM   4628  H   CYS A 308       5.901 -14.516   6.463  1.00 18.370          H  
ATOM   4629  HA  CYS A 308       3.771 -15.331   4.540  1.00 18.850          H  
ATOM   4630 1HB  CYS A 308       6.553 -14.227   3.986  1.00 26.200          H  
ATOM   4631 2HB  CYS A 308       5.342 -14.623   2.773  1.00 26.200          H  
ATOM   4632  N   PRO A 309       4.799 -17.749   4.722  1.00 15.380          N  
ATOM   4633  CA  PRO A 309       5.352 -19.097   4.659  1.00 14.830          C  
ATOM   4634  C   PRO A 309       6.267 -19.287   3.452  1.00 14.550          C  
ATOM   4635  O   PRO A 309       7.275 -19.986   3.535  1.00 13.770          O  
ATOM   4636  CB  PRO A 309       4.090 -19.959   4.540  1.00 22.250          C  
ATOM   4637  CG  PRO A 309       3.029 -19.160   5.263  1.00 22.250          C  
ATOM   4638  CD  PRO A 309       3.334 -17.714   4.920  1.00 22.250          C  
ATOM   4639  HA  PRO A 309       5.892 -19.308   5.598  1.00 17.800          H  
ATOM   4640 1HB  PRO A 309       3.852 -20.144   3.479  1.00 26.690          H  
ATOM   4641 2HB  PRO A 309       4.268 -20.942   5.002  1.00 26.690          H  
ATOM   4642 1HG  PRO A 309       2.021 -19.471   4.943  1.00 26.690          H  
ATOM   4643 2HG  PRO A 309       3.092 -19.352   6.346  1.00 26.690          H  
ATOM   4644 1HD  PRO A 309       2.808 -17.404   4.004  1.00 26.690          H  
ATOM   4645 2HD  PRO A 309       3.064 -17.103   5.783  1.00 26.690          H  
ATOM   4646  N   LYS A 310       5.944 -18.608   2.337  1.00 15.200          N  
ATOM   4647  CA  LYS A 310       6.720 -18.668   1.096  1.00 15.080          C  
ATOM   4648  C   LYS A 310       8.188 -18.232   1.260  1.00 13.990          C  
ATOM   4649  O   LYS A 310       9.009 -18.454   0.373  1.00 13.580          O  
ATOM   4650  CB  LYS A 310       6.046 -17.798   0.024  1.00 21.160          C  
ATOM   4651  CG  LYS A 310       4.687 -18.340  -0.466  1.00 21.160          C  
ATOM   4652  CD  LYS A 310       4.043 -17.442  -1.559  1.00 21.160          C  
ATOM   4653  CE  LYS A 310       2.666 -18.000  -1.989  1.00 21.160          C  
ATOM   4654  NZ  LYS A 310       2.004 -17.194  -3.083  1.00 21.160          N  
ATOM   4655  H   LYS A 310       5.099 -18.056   2.316  1.00 18.240          H  
ATOM   4656  HA  LYS A 310       6.721 -19.701   0.750  1.00 18.100          H  
ATOM   4657 1HB  LYS A 310       5.893 -16.793   0.419  1.00 25.390          H  
ATOM   4658 2HB  LYS A 310       6.705 -17.715  -0.838  1.00 25.390          H  
ATOM   4659 1HG  LYS A 310       4.841 -19.338  -0.878  1.00 25.390          H  
ATOM   4660 2HG  LYS A 310       4.004 -18.420   0.375  1.00 25.390          H  
ATOM   4661 1HD  LYS A 310       3.904 -16.427  -1.178  1.00 25.390          H  
ATOM   4662 2HD  LYS A 310       4.692 -17.395  -2.435  1.00 25.390          H  
ATOM   4663 1HE  LYS A 310       2.793 -19.021  -2.342  1.00 25.390          H  
ATOM   4664 2HE  LYS A 310       2.009 -18.004  -1.120  1.00 25.390          H  
ATOM   4665 1HZ  LYS A 310       1.123 -17.609  -3.313  1.00 25.390          H  
ATOM   4666 2HZ  LYS A 310       1.829 -16.206  -2.809  1.00 25.390          H  
ATOM   4667 3HZ  LYS A 310       2.570 -17.195  -3.937  1.00 25.390          H  
ATOM   4668  N   ALA A 311       8.511 -17.610   2.397  1.00 13.570          N  
ATOM   4669  CA  ALA A 311       9.842 -17.135   2.730  1.00 12.550          C  
ATOM   4670  C   ALA A 311      10.720 -18.232   3.321  1.00 11.550          C  
ATOM   4671  O   ALA A 311      11.901 -18.012   3.609  1.00 10.530          O  
ATOM   4672  CB  ALA A 311       9.736 -15.992   3.708  1.00 17.980          C  
ATOM   4673  H   ALA A 311       7.780 -17.454   3.092  1.00 16.280          H  
ATOM   4674  HA  ALA A 311      10.311 -16.781   1.813  1.00 15.060          H  
ATOM   4675 1HB  ALA A 311      10.724 -15.602   3.936  1.00 21.570          H  
ATOM   4676 2HB  ALA A 311       9.126 -15.213   3.262  1.00 21.570          H  
ATOM   4677 3HB  ALA A 311       9.271 -16.338   4.606  1.00 21.570          H  
ATOM   4678  N   CYS A 312      10.173 -19.428   3.508  1.00 11.860          N  
ATOM   4679  CA  CYS A 312      10.937 -20.512   4.110  1.00 10.980          C  
ATOM   4680  C   CYS A 312      11.853 -21.175   3.078  1.00 10.710          C  
ATOM   4681  O   CYS A 312      11.657 -22.325   2.685  1.00 10.530          O  
ATOM   4682  CB  CYS A 312       9.988 -21.531   4.723  1.00 15.720          C  
ATOM   4683  SG  CYS A 312       8.961 -20.819   6.027  1.00 15.720          S  
ATOM   4684  H   CYS A 312       9.194 -19.580   3.255  1.00 14.230          H  
ATOM   4685  HA  CYS A 312      11.553 -20.098   4.908  1.00 13.180          H  
ATOM   4686 1HB  CYS A 312       9.328 -21.932   3.950  1.00 18.870          H  
ATOM   4687 2HB  CYS A 312      10.556 -22.357   5.144  1.00 18.870          H  
ATOM   4688  HG  CYS A 312       8.233 -20.077   5.160  1.00 18.870          H  
ATOM   4689  N   GLU A 313      12.881 -20.418   2.691  1.00 10.750          N  
ATOM   4690  CA  GLU A 313      13.870 -20.748   1.657  1.00 10.670          C  
ATOM   4691  C   GLU A 313      14.745 -21.974   1.930  1.00 10.210          C  
ATOM   4692  O   GLU A 313      15.245 -22.590   0.989  1.00 10.240          O  
ATOM   4693  CB  GLU A 313      14.821 -19.566   1.430  1.00 14.970          C  
ATOM   4694  CG  GLU A 313      14.241 -18.331   0.783  1.00 14.970          C  
ATOM   4695  CD  GLU A 313      15.291 -17.212   0.591  1.00 14.970          C  
ATOM   4696  OE1 GLU A 313      16.401 -17.312   1.115  1.00 14.970          O  
ATOM   4697  OE2 GLU A 313      14.973 -16.265  -0.091  1.00 14.970          O  
ATOM   4698  H   GLU A 313      12.904 -19.489   3.118  1.00 12.900          H  
ATOM   4699  HA  GLU A 313      13.324 -20.932   0.731  1.00 12.800          H  
ATOM   4700 1HB  GLU A 313      15.228 -19.262   2.385  1.00 17.960          H  
ATOM   4701 2HB  GLU A 313      15.644 -19.887   0.807  1.00 17.960          H  
ATOM   4702 1HG  GLU A 313      13.826 -18.602  -0.186  1.00 17.960          H  
ATOM   4703 2HG  GLU A 313      13.426 -17.957   1.402  1.00 17.960          H  
ATOM   4704  N   GLY A 314      14.986 -22.308   3.203  1.00  9.920          N  
ATOM   4705  CA  GLY A 314      15.894 -23.418   3.509  1.00  9.700          C  
ATOM   4706  C   GLY A 314      17.351 -22.946   3.437  1.00  8.930          C  
ATOM   4707  O   GLY A 314      18.253 -23.694   3.051  1.00  8.820          O  
ATOM   4708  H   GLY A 314      14.550 -21.796   3.955  1.00 11.900          H  
ATOM   4709 1HA  GLY A 314      15.673 -23.804   4.503  1.00 11.640          H  
ATOM   4710 2HA  GLY A 314      15.731 -24.231   2.803  1.00 11.640          H  
ATOM   4711  N   THR A 315      17.542 -21.669   3.757  1.00  8.540          N  
ATOM   4712  CA  THR A 315      18.807 -20.957   3.754  1.00  7.840          C  
ATOM   4713  C   THR A 315      19.112 -20.360   5.134  1.00  6.790          C  
ATOM   4714  O   THR A 315      19.992 -19.507   5.272  1.00  6.480          O  
ATOM   4715  CB  THR A 315      18.726 -19.837   2.698  1.00 11.260          C  
ATOM   4716  OG1 THR A 315      17.613 -18.973   3.036  1.00 11.260          O  
ATOM   4717  CG2 THR A 315      18.491 -20.458   1.325  1.00 11.260          C  
ATOM   4718  H   THR A 315      16.745 -21.133   4.058  1.00 10.250          H  
ATOM   4719  HA  THR A 315      19.602 -21.655   3.490  1.00  9.410          H  
ATOM   4720  HB  THR A 315      19.647 -19.256   2.693  1.00 13.510          H  
ATOM   4721  HG1 THR A 315      17.465 -18.281   2.335  1.00 13.510          H  
ATOM   4722 1HG2 THR A 315      18.415 -19.666   0.581  1.00 13.510          H  
ATOM   4723 2HG2 THR A 315      19.321 -21.113   1.078  1.00 13.510          H  
ATOM   4724 3HG2 THR A 315      17.577 -21.034   1.323  1.00 13.510          H  
ATOM   4725  N   GLY A 316      18.363 -20.798   6.150  1.00  6.430          N  
ATOM   4726  CA  GLY A 316      18.446 -20.291   7.521  1.00  5.560          C  
ATOM   4727  C   GLY A 316      19.320 -21.058   8.541  1.00  4.360          C  
ATOM   4728  O   GLY A 316      20.381 -20.542   8.903  1.00  4.210          O  
ATOM   4729  H   GLY A 316      17.682 -21.535   5.977  1.00  7.720          H  
ATOM   4730 1HA  GLY A 316      18.858 -19.286   7.450  1.00  6.670          H  
ATOM   4731 2HA  GLY A 316      17.458 -20.116   7.918  1.00  6.670          H  
ATOM   4732  N   SER A 317      18.872 -22.220   9.110  1.00  4.020          N  
ATOM   4733  CA  SER A 317      17.671 -23.043   8.799  1.00  4.970          C  
ATOM   4734  C   SER A 317      17.691 -23.632   7.398  1.00  5.770          C  
ATOM   4735  O   SER A 317      16.985 -23.174   6.492  1.00  6.750          O  
ATOM   4736  CB  SER A 317      16.328 -22.369   9.047  1.00  6.580          C  
ATOM   4737  OG  SER A 317      15.292 -23.330   9.004  1.00  6.580          O  
ATOM   4738  H   SER A 317      19.461 -22.580   9.851  1.00  4.820          H  
ATOM   4739  HA  SER A 317      17.689 -23.892   9.484  1.00  5.960          H  
ATOM   4740 1HB  SER A 317      16.325 -21.850  10.014  1.00  7.890          H  
ATOM   4741 2HB  SER A 317      16.115 -21.657   8.293  1.00  7.890          H  
ATOM   4742  HG  SER A 317      15.189 -23.719   9.892  1.00  7.890          H  
ATOM   4743  N   GLY A 318      18.614 -24.569   7.197  1.00  5.400          N  
ATOM   4744  CA  GLY A 318      18.817 -25.264   5.926  1.00  6.110          C  
ATOM   4745  C   GLY A 318      20.224 -25.044   5.403  1.00  5.700          C  
ATOM   4746  O   GLY A 318      20.823 -25.943   4.812  1.00  6.280          O  
ATOM   4747  H   GLY A 318      19.187 -24.859   7.999  1.00  6.480          H  
ATOM   4748 1HA  GLY A 318      18.643 -26.330   6.068  1.00  7.330          H  
ATOM   4749 2HA  GLY A 318      18.091 -24.927   5.200  1.00  7.330          H  
ATOM   4750  N   SER A 319      20.795 -23.873   5.704  1.00  4.820          N  
ATOM   4751  CA  SER A 319      22.185 -23.598   5.373  1.00  4.590          C  
ATOM   4752  C   SER A 319      23.028 -24.318   6.404  1.00  3.890          C  
ATOM   4753  O   SER A 319      24.138 -24.794   6.131  1.00  3.830          O  
ATOM   4754  CB  SER A 319      22.438 -22.116   5.477  1.00  6.520          C  
ATOM   4755  OG  SER A 319      22.295 -21.716   6.811  1.00  6.520          O  
ATOM   4756  H   SER A 319      20.252 -23.159   6.167  1.00  5.780          H  
ATOM   4757  HA  SER A 319      22.413 -23.973   4.375  1.00  5.510          H  
ATOM   4758 1HB  SER A 319      23.442 -21.884   5.124  1.00  7.820          H  
ATOM   4759 2HB  SER A 319      21.736 -21.578   4.853  1.00  7.820          H  
ATOM   4760  HG  SER A 319      22.252 -20.745   6.810  1.00  7.820          H  
ATOM   4761  N   ARG A 320      22.425 -24.454   7.580  1.00  3.570          N  
ATOM   4762  CA  ARG A 320      22.956 -25.129   8.739  1.00  3.500          C  
ATOM   4763  C   ARG A 320      21.812 -25.844   9.462  1.00  3.940          C  
ATOM   4764  O   ARG A 320      20.635 -25.441   9.387  1.00  4.280          O  
ATOM   4765  CB  ARG A 320      23.620 -24.157   9.708  1.00  4.930          C  
ATOM   4766  CG  ARG A 320      24.842 -23.387   9.183  1.00  4.930          C  
ATOM   4767  CD  ARG A 320      26.029 -24.258   8.976  1.00  4.930          C  
ATOM   4768  NE  ARG A 320      27.201 -23.482   8.598  1.00  4.930          N  
ATOM   4769  CZ  ARG A 320      27.519 -23.091   7.341  1.00  4.930          C  
ATOM   4770  NH1 ARG A 320      26.744 -23.386   6.306  1.00  4.930          N  
ATOM   4771  NH2 ARG A 320      28.632 -22.395   7.147  1.00  4.930          N  
ATOM   4772  H   ARG A 320      21.540 -23.983   7.680  1.00  4.280          H  
ATOM   4773  HA  ARG A 320      23.678 -25.881   8.417  1.00  4.200          H  
ATOM   4774 1HB  ARG A 320      22.887 -23.418  10.029  1.00  5.910          H  
ATOM   4775 2HB  ARG A 320      23.937 -24.702  10.598  1.00  5.910          H  
ATOM   4776 1HG  ARG A 320      24.597 -22.900   8.246  1.00  5.910          H  
ATOM   4777 2HG  ARG A 320      25.115 -22.626   9.911  1.00  5.910          H  
ATOM   4778 1HD  ARG A 320      26.254 -24.790   9.903  1.00  5.910          H  
ATOM   4779 2HD  ARG A 320      25.832 -24.982   8.192  1.00  5.910          H  
ATOM   4780  HE  ARG A 320      27.837 -23.221   9.340  1.00  5.910          H  
ATOM   4781 1HH1 ARG A 320      25.864 -23.926   6.416  1.00  5.910          H  
ATOM   4782 2HH1 ARG A 320      27.004 -23.083   5.383  1.00  5.910          H  
ATOM   4783 1HH2 ARG A 320      29.228 -22.165   7.931  1.00  5.910          H  
ATOM   4784 2HH2 ARG A 320      28.887 -22.095   6.218  1.00  5.910          H  
ATOM   4785  N   PHE A 321      22.149 -26.927  10.147  1.00  4.230          N  
ATOM   4786  CA  PHE A 321      21.198 -27.629  10.983  1.00  5.180          C  
ATOM   4787  C   PHE A 321      21.921 -28.005  12.244  1.00  6.140          C  
ATOM   4788  O   PHE A 321      21.330 -28.489  13.213  1.00  7.140          O  
ATOM   4789  CB  PHE A 321      20.654 -28.865  10.279  1.00  6.870          C  
ATOM   4790  CG  PHE A 321      21.695 -29.907  10.014  1.00  6.870          C  
ATOM   4791  CD1 PHE A 321      21.993 -30.881  10.958  1.00  6.870          C  
ATOM   4792  CD2 PHE A 321      22.375 -29.921   8.811  1.00  6.870          C  
ATOM   4793  CE1 PHE A 321      22.948 -31.836  10.706  1.00  6.870          C  
ATOM   4794  CE2 PHE A 321      23.325 -30.878   8.555  1.00  6.870          C  
ATOM   4795  CZ  PHE A 321      23.614 -31.837   9.505  1.00  6.870          C  
ATOM   4796  H   PHE A 321      23.117 -27.258  10.166  1.00  5.080          H  
ATOM   4797  HA  PHE A 321      20.373 -26.963  11.237  1.00  6.220          H  
ATOM   4798 1HB  PHE A 321      19.870 -29.311  10.887  1.00  8.250          H  
ATOM   4799 2HB  PHE A 321      20.210 -28.573   9.329  1.00  8.250          H  
ATOM   4800  HD1 PHE A 321      21.461 -30.881  11.915  1.00  8.250          H  
ATOM   4801  HD2 PHE A 321      22.150 -29.162   8.059  1.00  8.250          H  
ATOM   4802  HE1 PHE A 321      23.174 -32.591  11.457  1.00  8.250          H  
ATOM   4803  HE2 PHE A 321      23.853 -30.879   7.603  1.00  8.250          H  
ATOM   4804  HZ  PHE A 321      24.370 -32.592   9.301  1.00  8.250          H  
ATOM   4805  N   GLN A 322      23.226 -27.783  12.210  1.00  6.110          N  
ATOM   4806  CA  GLN A 322      24.081 -28.168  13.315  1.00  7.280          C  
ATOM   4807  C   GLN A 322      24.008 -27.196  14.483  1.00  7.680          C  
ATOM   4808  O   GLN A 322      23.996 -27.616  15.646  1.00  8.800          O  
ATOM   4809  CB  GLN A 322      25.540 -28.257  12.863  1.00  9.720          C  
ATOM   4810  CG  GLN A 322      25.812 -29.330  11.854  1.00  9.720          C  
ATOM   4811  CD  GLN A 322      25.564 -28.860  10.425  1.00  9.720          C  
ATOM   4812  OE1 GLN A 322      24.796 -27.906  10.142  1.00  9.720          O  
ATOM   4813  NE2 GLN A 322      26.240 -29.519   9.494  1.00  9.720          N  
ATOM   4814  H   GLN A 322      23.607 -27.390  11.348  1.00  7.330          H  
ATOM   4815  HA  GLN A 322      23.759 -29.147  13.667  1.00  8.740          H  
ATOM   4816 1HB  GLN A 322      25.846 -27.304  12.434  1.00 11.670          H  
ATOM   4817 2HB  GLN A 322      26.174 -28.440  13.730  1.00 11.670          H  
ATOM   4818 1HG  GLN A 322      26.849 -29.650  11.941  1.00 11.670          H  
ATOM   4819 2HG  GLN A 322      25.143 -30.166  12.054  1.00 11.670          H  
ATOM   4820 1HE2 GLN A 322      26.137 -29.272   8.532  1.00 11.670          H  
ATOM   4821 2HE2 GLN A 322      26.851 -30.270   9.753  1.00 11.670          H  
ATOM   4822  N   THR A 323      23.986 -25.892  14.186  1.00  6.800          N  
ATOM   4823  CA  THR A 323      23.989 -24.878  15.231  1.00  7.090          C  
ATOM   4824  C   THR A 323      22.938 -23.830  14.890  1.00  6.540          C  
ATOM   4825  O   THR A 323      22.441 -23.786  13.761  1.00  6.820          O  
ATOM   4826  CB  THR A 323      25.369 -24.193  15.389  1.00  9.810          C  
ATOM   4827  OG1 THR A 323      25.621 -23.276  14.293  1.00  9.810          O  
ATOM   4828  CG2 THR A 323      26.452 -25.243  15.354  1.00  9.810          C  
ATOM   4829  H   THR A 323      23.960 -25.606  13.222  1.00  8.160          H  
ATOM   4830  HA  THR A 323      23.716 -25.336  16.182  1.00  8.510          H  
ATOM   4831  HB  THR A 323      25.415 -23.684  16.340  1.00 11.770          H  
ATOM   4832  HG1 THR A 323      26.381 -22.700  14.517  1.00 11.770          H  
ATOM   4833 1HG2 THR A 323      27.421 -24.766  15.485  1.00 11.770          H  
ATOM   4834 2HG2 THR A 323      26.278 -25.953  16.149  1.00 11.770          H  
ATOM   4835 3HG2 THR A 323      26.442 -25.759  14.407  1.00 11.770          H  
ATOM   4836  N   VAL A 324      22.642 -22.942  15.834  1.00  5.960          N  
ATOM   4837  CA  VAL A 324      21.639 -21.917  15.578  1.00  5.670          C  
ATOM   4838  C   VAL A 324      22.186 -20.504  15.558  1.00  5.780          C  
ATOM   4839  O   VAL A 324      22.814 -20.030  16.509  1.00  6.200          O  
ATOM   4840  CB  VAL A 324      20.526 -22.019  16.648  1.00  8.050          C  
ATOM   4841  CG1 VAL A 324      21.098 -21.895  18.077  1.00  8.050          C  
ATOM   4842  CG2 VAL A 324      19.475 -20.953  16.402  1.00  8.050          C  
ATOM   4843  H   VAL A 324      23.102 -23.010  16.726  1.00  7.150          H  
ATOM   4844  HA  VAL A 324      21.191 -22.118  14.604  1.00  6.800          H  
ATOM   4845  HB  VAL A 324      20.077 -22.990  16.573  1.00  9.660          H  
ATOM   4846 1HG1 VAL A 324      20.300 -22.003  18.777  1.00  9.660          H  
ATOM   4847 2HG1 VAL A 324      21.827 -22.678  18.249  1.00  9.660          H  
ATOM   4848 3HG1 VAL A 324      21.562 -20.936  18.237  1.00  9.660          H  
ATOM   4849 1HG2 VAL A 324      18.690 -21.046  17.130  1.00  9.660          H  
ATOM   4850 2HG2 VAL A 324      19.900 -19.960  16.482  1.00  9.660          H  
ATOM   4851 3HG2 VAL A 324      19.068 -21.102  15.410  1.00  9.660          H  
ATOM   4852  N   ASP A 325      21.869 -19.774  14.498  1.00  5.630          N  
ATOM   4853  CA  ASP A 325      22.345 -18.409  14.429  1.00  5.740          C  
ATOM   4854  C   ASP A 325      21.427 -17.461  15.170  1.00  6.160          C  
ATOM   4855  O   ASP A 325      20.586 -16.791  14.572  1.00  5.940          O  
ATOM   4856  CB  ASP A 325      22.504 -17.902  13.006  1.00  7.990          C  
ATOM   4857  CG  ASP A 325      23.171 -16.512  13.042  1.00  7.990          C  
ATOM   4858  OD1 ASP A 325      23.536 -16.078  14.162  1.00  7.990          O  
ATOM   4859  OD2 ASP A 325      23.321 -15.899  12.007  1.00  7.990          O  
ATOM   4860  H   ASP A 325      21.344 -20.189  13.743  1.00  6.760          H  
ATOM   4861  HA  ASP A 325      23.324 -18.366  14.904  1.00  6.890          H  
ATOM   4862 1HB  ASP A 325      23.118 -18.591  12.424  1.00  9.590          H  
ATOM   4863 2HB  ASP A 325      21.526 -17.827  12.522  1.00  9.590          H  
ATOM   4864  N   SER A 326      21.630 -17.367  16.469  1.00  7.060          N  
ATOM   4865  CA  SER A 326      20.807 -16.568  17.367  1.00  7.850          C  
ATOM   4866  C   SER A 326      20.846 -15.053  17.061  1.00  7.780          C  
ATOM   4867  O   SER A 326      20.056 -14.278  17.630  1.00  8.470          O  
ATOM   4868  CB  SER A 326      21.212 -16.872  18.798  1.00 10.670          C  
ATOM   4869  OG  SER A 326      22.523 -16.455  19.057  1.00 10.670          O  
ATOM   4870  H   SER A 326      22.366 -17.962  16.858  1.00  8.470          H  
ATOM   4871  HA  SER A 326      19.780 -16.882  17.243  1.00  9.420          H  
ATOM   4872 1HB  SER A 326      20.528 -16.392  19.489  1.00 12.810          H  
ATOM   4873 2HB  SER A 326      21.135 -17.949  18.965  1.00 12.810          H  
ATOM   4874  HG  SER A 326      22.726 -16.777  19.938  1.00 12.810          H  
ATOM   4875  N   SER A 327      21.803 -14.608  16.221  1.00  7.100          N  
ATOM   4876  CA  SER A 327      21.907 -13.194  15.860  1.00  7.170          C  
ATOM   4877  C   SER A 327      20.992 -12.831  14.677  1.00  7.000          C  
ATOM   4878  O   SER A 327      20.829 -11.653  14.341  1.00  7.490          O  
ATOM   4879  CB  SER A 327      23.335 -12.821  15.494  1.00 10.010          C  
ATOM   4880  OG  SER A 327      23.717 -13.363  14.254  1.00 10.010          O  
ATOM   4881  H   SER A 327      22.438 -15.275  15.757  1.00  8.520          H  
ATOM   4882  HA  SER A 327      21.604 -12.597  16.715  1.00  8.600          H  
ATOM   4883 1HB  SER A 327      23.414 -11.737  15.455  1.00 12.010          H  
ATOM   4884 2HB  SER A 327      24.014 -13.171  16.270  1.00 12.010          H  
ATOM   4885  HG  SER A 327      23.806 -14.335  14.368  1.00 12.010          H  
ATOM   4886  N   ASN A 328      20.398 -13.841  14.035  1.00  6.500          N  
ATOM   4887  CA  ASN A 328      19.604 -13.632  12.835  1.00  6.540          C  
ATOM   4888  C   ASN A 328      18.218 -14.228  12.983  1.00  6.820          C  
ATOM   4889  O   ASN A 328      18.040 -15.439  13.097  1.00  6.400          O  
ATOM   4890  CB  ASN A 328      20.306 -14.187  11.605  1.00  9.140          C  
ATOM   4891  CG  ASN A 328      19.561 -13.860  10.296  1.00  9.140          C  
ATOM   4892  OD1 ASN A 328      18.351 -14.140  10.132  1.00  9.140          O  
ATOM   4893  ND2 ASN A 328      20.275 -13.261   9.355  1.00  9.140          N  
ATOM   4894  H   ASN A 328      20.516 -14.796  14.387  1.00  7.800          H  
ATOM   4895  HA  ASN A 328      19.474 -12.561  12.687  1.00  7.850          H  
ATOM   4896 1HB  ASN A 328      21.321 -13.783  11.555  1.00 10.970          H  
ATOM   4897 2HB  ASN A 328      20.401 -15.271  11.704  1.00 10.970          H  
ATOM   4898 1HD2 ASN A 328      19.848 -13.022   8.478  1.00 10.970          H  
ATOM   4899 2HD2 ASN A 328      21.245 -13.051   9.515  1.00 10.970          H  
ATOM   4900  N   ILE A 329      17.221 -13.371  12.968  1.00  7.620          N  
ATOM   4901  CA  ILE A 329      15.852 -13.808  13.187  1.00  7.990          C  
ATOM   4902  C   ILE A 329      15.319 -14.869  12.206  1.00  8.180          C  
ATOM   4903  O   ILE A 329      14.528 -15.740  12.592  1.00  8.180          O  
ATOM   4904  CB  ILE A 329      14.939 -12.565  13.181  1.00 11.040          C  
ATOM   4905  CG1 ILE A 329      13.574 -12.896  13.660  1.00 11.040          C  
ATOM   4906  CG2 ILE A 329      14.824 -11.941  11.765  1.00 11.040          C  
ATOM   4907  CD1 ILE A 329      13.463 -13.364  15.079  1.00 11.040          C  
ATOM   4908  H   ILE A 329      17.439 -12.392  12.847  1.00  9.140          H  
ATOM   4909  HA  ILE A 329      15.837 -14.249  14.176  1.00  9.590          H  
ATOM   4910  HB  ILE A 329      15.358 -11.823  13.860  1.00 13.250          H  
ATOM   4911 1HG1 ILE A 329      12.990 -12.006  13.556  1.00 13.250          H  
ATOM   4912 2HG1 ILE A 329      13.168 -13.637  13.020  1.00 13.250          H  
ATOM   4913 1HG2 ILE A 329      14.192 -11.053  11.816  1.00 13.250          H  
ATOM   4914 2HG2 ILE A 329      15.804 -11.657  11.395  1.00 13.250          H  
ATOM   4915 3HG2 ILE A 329      14.371 -12.637  11.066  1.00 13.250          H  
ATOM   4916 1HD1 ILE A 329      12.440 -13.536  15.298  1.00 13.250          H  
ATOM   4917 2HD1 ILE A 329      14.001 -14.285  15.239  1.00 13.250          H  
ATOM   4918 3HD1 ILE A 329      13.846 -12.593  15.749  1.00 13.250          H  
ATOM   4919  N   ASP A 330      15.770 -14.837  10.948  1.00  8.420          N  
ATOM   4920  CA  ASP A 330      15.291 -15.797   9.967  1.00  8.820          C  
ATOM   4921  C   ASP A 330      16.093 -17.069  10.111  1.00  8.230          C  
ATOM   4922  O   ASP A 330      15.593 -18.163   9.857  1.00  8.740          O  
ATOM   4923  CB  ASP A 330      15.390 -15.209   8.559  1.00 12.190          C  
ATOM   4924  CG  ASP A 330      14.405 -14.045   8.356  1.00 12.190          C  
ATOM   4925  OD1 ASP A 330      13.214 -14.306   8.255  1.00 12.190          O  
ATOM   4926  OD2 ASP A 330      14.829 -12.924   8.331  1.00 12.190          O  
ATOM   4927  H   ASP A 330      16.456 -14.145  10.654  1.00 10.100          H  
ATOM   4928  HA  ASP A 330      14.249 -16.027  10.175  1.00 10.580          H  
ATOM   4929 1HB  ASP A 330      16.404 -14.848   8.385  1.00 14.630          H  
ATOM   4930 2HB  ASP A 330      15.185 -15.985   7.823  1.00 14.630          H  
ATOM   4931  N   GLY A 331      17.344 -16.912  10.514  1.00  7.190          N  
ATOM   4932  CA  GLY A 331      18.237 -18.033  10.769  1.00  6.630          C  
ATOM   4933  C   GLY A 331      17.710 -18.881  11.940  1.00  6.680          C  
ATOM   4934  O   GLY A 331      17.553 -20.098  11.836  1.00  6.930          O  
ATOM   4935  H   GLY A 331      17.680 -15.954  10.639  1.00  8.630          H  
ATOM   4936 1HA  GLY A 331      18.328 -18.640   9.877  1.00  7.960          H  
ATOM   4937 2HA  GLY A 331      19.230 -17.653  11.008  1.00  7.960          H  
ATOM   4938  N   PHE A 332      17.460 -18.209  13.069  1.00  6.600          N  
ATOM   4939  CA  PHE A 332      16.999 -18.802  14.318  1.00  6.770          C  
ATOM   4940  C   PHE A 332      15.652 -19.530  14.255  1.00  7.950          C  
ATOM   4941  O   PHE A 332      15.550 -20.693  14.661  1.00  7.910          O  
ATOM   4942  CB  PHE A 332      16.877 -17.708  15.386  1.00  9.410          C  
ATOM   4943  CG  PHE A 332      16.412 -18.190  16.752  1.00  9.410          C  
ATOM   4944  CD1 PHE A 332      17.306 -18.525  17.738  1.00  9.410          C  
ATOM   4945  CD2 PHE A 332      15.081 -18.343  17.026  1.00  9.410          C  
ATOM   4946  CE1 PHE A 332      16.868 -18.960  18.949  1.00  9.410          C  
ATOM   4947  CE2 PHE A 332      14.639 -18.797  18.199  1.00  9.410          C  
ATOM   4948  CZ  PHE A 332      15.523 -19.100  19.184  1.00  9.410          C  
ATOM   4949  H   PHE A 332      17.639 -17.205  13.063  1.00  7.920          H  
ATOM   4950  HA  PHE A 332      17.751 -19.509  14.634  1.00  8.120          H  
ATOM   4951 1HB  PHE A 332      17.849 -17.219  15.500  1.00 11.290          H  
ATOM   4952 2HB  PHE A 332      16.182 -16.943  15.038  1.00 11.290          H  
ATOM   4953  HD1 PHE A 332      18.357 -18.435  17.556  1.00 11.290          H  
ATOM   4954  HD2 PHE A 332      14.384 -18.106  16.292  1.00 11.290          H  
ATOM   4955  HE1 PHE A 332      17.580 -19.202  19.715  1.00 11.290          H  
ATOM   4956  HE2 PHE A 332      13.567 -18.916  18.356  1.00 11.290          H  
ATOM   4957  HZ  PHE A 332      15.163 -19.461  20.143  1.00 11.290          H  
ATOM   4958  N   VAL A 333      14.597 -18.870  13.776  1.00  9.040          N  
ATOM   4959  CA  VAL A 333      13.311 -19.548  13.846  1.00 10.240          C  
ATOM   4960  C   VAL A 333      13.192 -20.577  12.755  1.00 10.370          C  
ATOM   4961  O   VAL A 333      13.293 -20.266  11.575  1.00 10.460          O  
ATOM   4962  CB  VAL A 333      12.120 -18.576  13.786  1.00 13.860          C  
ATOM   4963  CG1 VAL A 333      10.783 -19.361  13.769  1.00 13.860          C  
ATOM   4964  CG2 VAL A 333      12.145 -17.643  15.010  1.00 13.860          C  
ATOM   4965  H   VAL A 333      14.687 -17.919  13.401  1.00 10.850          H  
ATOM   4966  HA  VAL A 333      13.253 -20.067  14.805  1.00 12.290          H  
ATOM   4967  HB  VAL A 333      12.181 -18.000  12.867  1.00 16.630          H  
ATOM   4968 1HG1 VAL A 333       9.957 -18.658  13.718  1.00 16.630          H  
ATOM   4969 2HG1 VAL A 333      10.733 -20.017  12.902  1.00 16.630          H  
ATOM   4970 3HG1 VAL A 333      10.698 -19.953  14.676  1.00 16.630          H  
ATOM   4971 1HG2 VAL A 333      11.310 -16.974  14.972  1.00 16.630          H  
ATOM   4972 2HG2 VAL A 333      12.087 -18.232  15.926  1.00 16.630          H  
ATOM   4973 3HG2 VAL A 333      13.063 -17.060  15.000  1.00 16.630          H  
ATOM   4974  N   ASN A 334      12.854 -21.777  13.183  1.00 10.590          N  
ATOM   4975  CA  ASN A 334      12.745 -22.970  12.365  1.00 10.970          C  
ATOM   4976  C   ASN A 334      14.113 -23.552  12.049  1.00  9.960          C  
ATOM   4977  O   ASN A 334      14.259 -24.397  11.164  1.00 10.340          O  
ATOM   4978  CB  ASN A 334      11.951 -22.699  11.096  1.00 15.210          C  
ATOM   4979  CG  ASN A 334      11.244 -23.923  10.533  1.00 15.210          C  
ATOM   4980  OD1 ASN A 334      10.688 -24.762  11.254  1.00 15.210          O  
ATOM   4981  ND2 ASN A 334      11.259 -24.021   9.230  1.00 15.210          N  
ATOM   4982  H   ASN A 334      12.765 -21.891  14.186  1.00 12.710          H  
ATOM   4983  HA  ASN A 334      12.237 -23.731  12.933  1.00 13.160          H  
ATOM   4984 1HB  ASN A 334      11.204 -21.931  11.291  1.00 18.250          H  
ATOM   4985 2HB  ASN A 334      12.623 -22.315  10.324  1.00 18.250          H  
ATOM   4986 1HD2 ASN A 334      10.818 -24.793   8.771  1.00 18.250          H  
ATOM   4987 2HD2 ASN A 334      11.734 -23.315   8.704  1.00 18.250          H  
ATOM   4988  N   CYS A 335      15.112 -23.159  12.826  1.00  8.770          N  
ATOM   4989  CA  CYS A 335      16.353 -23.891  12.830  1.00  7.820          C  
ATOM   4990  C   CYS A 335      15.910 -25.176  13.501  1.00  8.100          C  
ATOM   4991  O   CYS A 335      15.093 -25.106  14.418  1.00  8.570          O  
ATOM   4992  CB  CYS A 335      17.447 -23.231  13.648  1.00 11.330          C  
ATOM   4993  SG  CYS A 335      19.011 -24.141  13.622  1.00 11.330          S  
ATOM   4994  H   CYS A 335      14.998 -22.362  13.458  1.00 10.520          H  
ATOM   4995  HA  CYS A 335      16.698 -24.091  11.818  1.00  9.380          H  
ATOM   4996 1HB  CYS A 335      17.621 -22.208  13.310  1.00 13.590          H  
ATOM   4997 2HB  CYS A 335      17.124 -23.183  14.669  1.00 13.590          H  
ATOM   4998  HG  CYS A 335      19.246 -24.006  14.950  1.00 13.590          H  
ATOM   4999  N   THR A 336      16.378 -26.344  13.069  1.00  7.860          N  
ATOM   5000  CA  THR A 336      15.923 -27.586  13.699  1.00  8.140          C  
ATOM   5001  C   THR A 336      15.997 -27.480  15.218  1.00  8.680          C  
ATOM   5002  O   THR A 336      15.063 -27.899  15.926  1.00  9.170          O  
ATOM   5003  CB  THR A 336      16.765 -28.797  13.234  1.00 11.280          C  
ATOM   5004  OG1 THR A 336      16.663 -28.934  11.807  1.00 11.280          O  
ATOM   5005  CG2 THR A 336      16.236 -30.077  13.892  1.00 11.280          C  
ATOM   5006  H   THR A 336      17.032 -26.386  12.302  1.00  9.430          H  
ATOM   5007  HA  THR A 336      14.883 -27.755  13.419  1.00  9.770          H  
ATOM   5008  HB  THR A 336      17.811 -28.646  13.512  1.00 13.540          H  
ATOM   5009  HG1 THR A 336      17.252 -29.633  11.509  1.00 13.540          H  
ATOM   5010 1HG2 THR A 336      16.829 -30.923  13.554  1.00 13.540          H  
ATOM   5011 2HG2 THR A 336      16.301 -30.008  14.974  1.00 13.540          H  
ATOM   5012 3HG2 THR A 336      15.196 -30.225  13.606  1.00 13.540          H  
ATOM   5013  N   LYS A 337      17.128 -26.967  15.704  1.00  8.620          N  
ATOM   5014  CA  LYS A 337      17.341 -26.780  17.117  1.00  9.150          C  
ATOM   5015  C   LYS A 337      17.695 -25.327  17.382  1.00  8.910          C  
ATOM   5016  O   LYS A 337      18.441 -24.717  16.613  1.00  9.020          O  
ATOM   5017  CB  LYS A 337      18.446 -27.693  17.639  1.00 12.600          C  
ATOM   5018  CG  LYS A 337      18.126 -29.172  17.564  1.00 12.600          C  
ATOM   5019  CD  LYS A 337      19.209 -30.004  18.250  1.00 12.600          C  
ATOM   5020  CE  LYS A 337      18.937 -31.515  18.152  1.00 12.600          C  
ATOM   5021  NZ  LYS A 337      17.636 -31.900  18.785  1.00 12.600          N  
ATOM   5022  H   LYS A 337      17.835 -26.673  15.049  1.00 10.340          H  
ATOM   5023  HA  LYS A 337      16.414 -27.001  17.628  1.00 10.980          H  
ATOM   5024 1HB  LYS A 337      19.363 -27.511  17.079  1.00 15.120          H  
ATOM   5025 2HB  LYS A 337      18.642 -27.449  18.688  1.00 15.120          H  
ATOM   5026 1HG  LYS A 337      17.157 -29.342  18.046  1.00 15.120          H  
ATOM   5027 2HG  LYS A 337      18.055 -29.467  16.522  1.00 15.120          H  
ATOM   5028 1HD  LYS A 337      20.177 -29.787  17.794  1.00 15.120          H  
ATOM   5029 2HD  LYS A 337      19.256 -29.728  19.305  1.00 15.120          H  
ATOM   5030 1HE  LYS A 337      18.925 -31.815  17.105  1.00 15.120          H  
ATOM   5031 2HE  LYS A 337      19.742 -32.044  18.661  1.00 15.120          H  
ATOM   5032 1HZ  LYS A 337      17.478 -32.888  18.721  1.00 15.120          H  
ATOM   5033 2HZ  LYS A 337      17.599 -31.636  19.766  1.00 15.120          H  
ATOM   5034 3HZ  LYS A 337      16.859 -31.422  18.308  1.00 15.120          H  
ATOM   5035  N   ILE A 338      17.199 -24.810  18.501  1.00  8.680          N  
ATOM   5036  CA  ILE A 338      17.414 -23.423  18.912  1.00  8.460          C  
ATOM   5037  C   ILE A 338      17.859 -23.228  20.371  1.00  7.990          C  
ATOM   5038  O   ILE A 338      17.787 -24.135  21.197  1.00  8.160          O  
ATOM   5039  CB  ILE A 338      16.170 -22.554  18.599  1.00 11.930          C  
ATOM   5040  CG1 ILE A 338      14.881 -22.979  19.366  1.00 11.930          C  
ATOM   5041  CG2 ILE A 338      15.916 -22.508  17.116  1.00 11.930          C  
ATOM   5042  CD1 ILE A 338      14.124 -24.213  18.817  1.00 11.930          C  
ATOM   5043  H   ILE A 338      16.649 -25.451  19.073  1.00 10.420          H  
ATOM   5044  HA  ILE A 338      18.208 -23.035  18.288  1.00 10.150          H  
ATOM   5045  HB  ILE A 338      16.380 -21.586  18.922  1.00 14.320          H  
ATOM   5046 1HG1 ILE A 338      15.138 -23.142  20.395  1.00 14.320          H  
ATOM   5047 2HG1 ILE A 338      14.189 -22.133  19.317  1.00 14.320          H  
ATOM   5048 1HG2 ILE A 338      15.081 -21.838  16.917  1.00 14.320          H  
ATOM   5049 2HG2 ILE A 338      16.787 -22.131  16.620  1.00 14.320          H  
ATOM   5050 3HG2 ILE A 338      15.690 -23.490  16.719  1.00 14.320          H  
ATOM   5051 1HD1 ILE A 338      13.272 -24.368  19.385  1.00 14.320          H  
ATOM   5052 2HD1 ILE A 338      13.822 -24.028  17.793  1.00 14.320          H  
ATOM   5053 3HD1 ILE A 338      14.711 -25.106  18.852  1.00 14.320          H  
ATOM   5054  N   LEU A 339      18.377 -22.030  20.686  1.00  7.510          N  
ATOM   5055  CA  LEU A 339      18.876 -21.703  22.035  1.00  7.240          C  
ATOM   5056  C   LEU A 339      19.778 -22.810  22.583  1.00  6.080          C  
ATOM   5057  O   LEU A 339      19.686 -23.208  23.750  1.00  6.190          O  
ATOM   5058  CB  LEU A 339      17.771 -21.421  23.068  1.00 10.240          C  
ATOM   5059  CG  LEU A 339      16.797 -20.249  22.826  1.00 10.240          C  
ATOM   5060  CD1 LEU A 339      15.867 -20.183  24.024  1.00 10.240          C  
ATOM   5061  CD2 LEU A 339      17.536 -18.920  22.664  1.00 10.240          C  
ATOM   5062  H   LEU A 339      18.403 -21.313  19.974  1.00  9.010          H  
ATOM   5063  HA  LEU A 339      19.492 -20.811  21.953  1.00  8.690          H  
ATOM   5064 1HB  LEU A 339      17.165 -22.323  23.147  1.00 12.290          H  
ATOM   5065 2HB  LEU A 339      18.235 -21.263  24.035  1.00 12.290          H  
ATOM   5066  HG  LEU A 339      16.207 -20.449  21.938  1.00 12.290          H  
ATOM   5067 1HD1 LEU A 339      15.169 -19.387  23.919  1.00 12.290          H  
ATOM   5068 2HD1 LEU A 339      15.344 -21.098  24.135  1.00 12.290          H  
ATOM   5069 3HD1 LEU A 339      16.453 -19.998  24.924  1.00 12.290          H  
ATOM   5070 1HD2 LEU A 339      16.809 -18.118  22.512  1.00 12.290          H  
ATOM   5071 2HD2 LEU A 339      18.108 -18.715  23.566  1.00 12.290          H  
ATOM   5072 3HD2 LEU A 339      18.203 -18.951  21.821  1.00 12.290          H  
ATOM   5073  N   GLY A 340      20.625 -23.359  21.729  1.00  4.990          N  
ATOM   5074  CA  GLY A 340      21.547 -24.410  22.115  1.00  4.050          C  
ATOM   5075  C   GLY A 340      20.911 -25.801  22.231  1.00  3.890          C  
ATOM   5076  O   GLY A 340      21.259 -26.706  21.470  1.00  3.450          O  
ATOM   5077  H   GLY A 340      20.651 -23.015  20.783  1.00  5.990          H  
ATOM   5078 1HA  GLY A 340      22.353 -24.446  21.386  1.00  4.860          H  
ATOM   5079 2HA  GLY A 340      22.002 -24.145  23.069  1.00  4.860          H  
ATOM   5080  N   ASN A 341      19.999 -25.969  23.200  1.00  4.390          N  
ATOM   5081  CA  ASN A 341      19.375 -27.272  23.470  1.00  4.410          C  
ATOM   5082  C   ASN A 341      17.863 -27.478  23.200  1.00  4.270          C  
ATOM   5083  O   ASN A 341      17.313 -28.463  23.693  1.00  4.410          O  
ATOM   5084  CB  ASN A 341      19.611 -27.632  24.928  1.00  6.170          C  
ATOM   5085  CG  ASN A 341      21.068 -27.779  25.292  1.00  6.170          C  
ATOM   5086  OD1 ASN A 341      21.902 -28.321  24.541  1.00  6.170          O  
ATOM   5087  ND2 ASN A 341      21.366 -27.281  26.477  1.00  6.170          N  
ATOM   5088  H   ASN A 341      19.765 -25.135  23.743  1.00  5.270          H  
ATOM   5089  HA  ASN A 341      19.893 -28.006  22.851  1.00  5.290          H  
ATOM   5090 1HB  ASN A 341      19.170 -26.857  25.559  1.00  7.400          H  
ATOM   5091 2HB  ASN A 341      19.104 -28.567  25.163  1.00  7.400          H  
ATOM   5092 1HD2 ASN A 341      22.324 -27.272  26.854  1.00  7.400          H  
ATOM   5093 2HD2 ASN A 341      20.629 -26.877  27.020  1.00  7.400          H  
ATOM   5094  N   LEU A 342      17.170 -26.603  22.462  1.00  4.130          N  
ATOM   5095  CA  LEU A 342      15.722 -26.821  22.238  1.00  4.320          C  
ATOM   5096  C   LEU A 342      15.368 -27.393  20.876  1.00  3.830          C  
ATOM   5097  O   LEU A 342      16.020 -27.120  19.878  1.00  3.430          O  
ATOM   5098  CB  LEU A 342      14.953 -25.532  22.413  1.00  5.970          C  
ATOM   5099  CG  LEU A 342      14.994 -24.825  23.769  1.00  5.970          C  
ATOM   5100  CD1 LEU A 342      14.192 -23.530  23.640  1.00  5.970          C  
ATOM   5101  CD2 LEU A 342      14.414 -25.730  24.894  1.00  5.970          C  
ATOM   5102  H   LEU A 342      17.593 -25.770  22.052  1.00  4.960          H  
ATOM   5103  HA  LEU A 342      15.369 -27.540  22.972  1.00  5.180          H  
ATOM   5104 1HB  LEU A 342      15.341 -24.843  21.700  1.00  7.170          H  
ATOM   5105 2HB  LEU A 342      13.941 -25.728  22.170  1.00  7.170          H  
ATOM   5106  HG  LEU A 342      16.028 -24.565  24.010  1.00  7.170          H  
ATOM   5107 1HD1 LEU A 342      14.222 -22.998  24.584  1.00  7.170          H  
ATOM   5108 2HD1 LEU A 342      14.626 -22.911  22.853  1.00  7.170          H  
ATOM   5109 3HD1 LEU A 342      13.167 -23.741  23.392  1.00  7.170          H  
ATOM   5110 1HD2 LEU A 342      14.450 -25.196  25.845  1.00  7.170          H  
ATOM   5111 2HD2 LEU A 342      13.385 -25.996  24.678  1.00  7.170          H  
ATOM   5112 3HD2 LEU A 342      15.000 -26.642  24.985  1.00  7.170          H  
ATOM   5113  N   ASP A 343      14.275 -28.143  20.837  1.00  4.160          N  
ATOM   5114  CA  ASP A 343      13.723 -28.796  19.651  1.00  3.790          C  
ATOM   5115  C   ASP A 343      12.495 -28.065  19.119  1.00  4.480          C  
ATOM   5116  O   ASP A 343      11.489 -27.950  19.814  1.00  4.570          O  
ATOM   5117  CB  ASP A 343      13.344 -30.239  19.980  1.00  5.450          C  
ATOM   5118  CG  ASP A 343      14.528 -31.177  20.276  1.00  5.450          C  
ATOM   5119  OD1 ASP A 343      15.418 -31.311  19.444  1.00  5.450          O  
ATOM   5120  OD2 ASP A 343      14.541 -31.752  21.328  1.00  5.450          O  
ATOM   5121  H   ASP A 343      13.750 -28.241  21.708  1.00  4.990          H  
ATOM   5122  HA  ASP A 343      14.488 -28.792  18.868  1.00  4.550          H  
ATOM   5123 1HB  ASP A 343      12.669 -30.237  20.840  1.00  6.540          H  
ATOM   5124 2HB  ASP A 343      12.799 -30.655  19.138  1.00  6.540          H  
ATOM   5125  N   PHE A 344      12.514 -27.602  17.877  1.00  5.230          N  
ATOM   5126  CA  PHE A 344      11.362 -26.843  17.381  1.00  6.290          C  
ATOM   5127  C   PHE A 344      10.206 -27.796  16.983  1.00  7.110          C  
ATOM   5128  O   PHE A 344       9.886 -27.980  15.793  1.00  7.830          O  
ATOM   5129  CB  PHE A 344      11.832 -25.973  16.215  1.00  8.380          C  
ATOM   5130  CG  PHE A 344      10.958 -24.818  15.836  1.00  8.380          C  
ATOM   5131  CD1 PHE A 344      10.700 -23.809  16.739  1.00  8.380          C  
ATOM   5132  CD2 PHE A 344      10.445 -24.695  14.566  1.00  8.380          C  
ATOM   5133  CE1 PHE A 344       9.944 -22.736  16.383  1.00  8.380          C  
ATOM   5134  CE2 PHE A 344       9.692 -23.596  14.208  1.00  8.380          C  
ATOM   5135  CZ  PHE A 344       9.440 -22.622  15.121  1.00  8.380          C  
ATOM   5136  H   PHE A 344      13.352 -27.720  17.278  1.00  6.280          H  
ATOM   5137  HA  PHE A 344      11.005 -26.202  18.193  1.00  7.550          H  
ATOM   5138 1HB  PHE A 344      12.831 -25.590  16.420  1.00 10.060          H  
ATOM   5139 2HB  PHE A 344      11.937 -26.605  15.336  1.00 10.060          H  
ATOM   5140  HD1 PHE A 344      11.104 -23.870  17.744  1.00 10.060          H  
ATOM   5141  HD2 PHE A 344      10.646 -25.480  13.826  1.00 10.060          H  
ATOM   5142  HE1 PHE A 344       9.750 -21.973  17.103  1.00 10.060          H  
ATOM   5143  HE2 PHE A 344       9.297 -23.512  13.193  1.00 10.060          H  
ATOM   5144  HZ  PHE A 344       8.842 -21.762  14.847  1.00 10.060          H  
ATOM   5145  N   LEU A 345       9.566 -28.409  17.977  1.00  7.150          N  
ATOM   5146  CA  LEU A 345       8.558 -29.466  17.762  1.00  7.910          C  
ATOM   5147  C   LEU A 345       7.170 -28.900  17.526  1.00  8.090          C  
ATOM   5148  O   LEU A 345       6.266 -29.089  18.322  1.00  8.480          O  
ATOM   5149  CB  LEU A 345       8.491 -30.365  19.005  1.00 10.770          C  
ATOM   5150  CG  LEU A 345       9.771 -31.087  19.425  1.00 10.770          C  
ATOM   5151  CD1 LEU A 345       9.524 -31.786  20.738  1.00 10.770          C  
ATOM   5152  CD2 LEU A 345      10.210 -32.112  18.362  1.00 10.770          C  
ATOM   5153  H   LEU A 345       9.819 -28.145  18.948  1.00  8.580          H  
ATOM   5154  HA  LEU A 345       8.842 -30.045  16.890  1.00  9.490          H  
ATOM   5155 1HB  LEU A 345       8.205 -29.743  19.841  1.00 12.920          H  
ATOM   5156 2HB  LEU A 345       7.719 -31.119  18.851  1.00 12.920          H  
ATOM   5157  HG  LEU A 345      10.540 -30.355  19.578  1.00 12.920          H  
ATOM   5158 1HD1 LEU A 345      10.426 -32.268  21.067  1.00 12.920          H  
ATOM   5159 2HD1 LEU A 345       9.227 -31.059  21.480  1.00 12.920          H  
ATOM   5160 3HD1 LEU A 345       8.740 -32.527  20.615  1.00 12.920          H  
ATOM   5161 1HD2 LEU A 345      11.123 -32.608  18.687  1.00 12.920          H  
ATOM   5162 2HD2 LEU A 345       9.426 -32.863  18.219  1.00 12.920          H  
ATOM   5163 3HD2 LEU A 345      10.404 -31.612  17.417  1.00 12.920          H  
ATOM   5164  N   ILE A 346       7.013 -28.204  16.406  1.00  7.830          N  
ATOM   5165  CA  ILE A 346       5.752 -27.510  16.153  1.00  7.950          C  
ATOM   5166  C   ILE A 346       4.941 -27.919  14.918  1.00  8.120          C  
ATOM   5167  O   ILE A 346       4.017 -27.193  14.522  1.00  8.610          O  
ATOM   5168  CB  ILE A 346       5.985 -25.992  16.130  1.00 11.080          C  
ATOM   5169  CG1 ILE A 346       7.124 -25.574  15.194  1.00 11.080          C  
ATOM   5170  CG2 ILE A 346       6.308 -25.493  17.543  1.00 11.080          C  
ATOM   5171  CD1 ILE A 346       6.862 -25.703  13.707  1.00 11.080          C  
ATOM   5172  H   ILE A 346       7.836 -28.120  15.803  1.00  9.400          H  
ATOM   5173  HA  ILE A 346       5.102 -27.703  17.008  1.00  9.540          H  
ATOM   5174  HB  ILE A 346       5.102 -25.530  15.775  1.00 13.300          H  
ATOM   5175 1HG1 ILE A 346       7.310 -24.527  15.398  1.00 13.300          H  
ATOM   5176 2HG1 ILE A 346       8.019 -26.131  15.443  1.00 13.300          H  
ATOM   5177 1HG2 ILE A 346       6.442 -24.408  17.527  1.00 13.300          H  
ATOM   5178 2HG2 ILE A 346       5.488 -25.752  18.215  1.00 13.300          H  
ATOM   5179 3HG2 ILE A 346       7.229 -25.967  17.888  1.00 13.300          H  
ATOM   5180 1HD1 ILE A 346       7.716 -25.336  13.157  1.00 13.300          H  
ATOM   5181 2HD1 ILE A 346       6.709 -26.723  13.425  1.00 13.300          H  
ATOM   5182 3HD1 ILE A 346       5.984 -25.118  13.447  1.00 13.300          H  
ATOM   5183  N   THR A 347       5.272 -29.052  14.309  1.00  7.760          N  
ATOM   5184  CA  THR A 347       4.528 -29.526  13.143  1.00  7.850          C  
ATOM   5185  C   THR A 347       4.361 -31.048  13.157  1.00  8.080          C  
ATOM   5186  O   THR A 347       5.274 -31.774  13.557  1.00  8.090          O  
ATOM   5187  CB  THR A 347       5.204 -29.072  11.832  1.00 10.950          C  
ATOM   5188  OG1 THR A 347       4.417 -29.513  10.715  1.00 10.950          O  
ATOM   5189  CG2 THR A 347       6.611 -29.635  11.721  1.00 10.950          C  
ATOM   5190  H   THR A 347       6.050 -29.591  14.661  1.00  9.310          H  
ATOM   5191  HA  THR A 347       3.553 -29.070  13.157  1.00  9.420          H  
ATOM   5192  HB  THR A 347       5.257 -27.985  11.815  1.00 13.140          H  
ATOM   5193  HG1 THR A 347       3.628 -28.965  10.643  1.00 13.140          H  
ATOM   5194 1HG2 THR A 347       7.064 -29.292  10.792  1.00 13.140          H  
ATOM   5195 2HG2 THR A 347       7.204 -29.287  12.562  1.00 13.140          H  
ATOM   5196 3HG2 THR A 347       6.583 -30.720  11.720  1.00 13.140          H  
ATOM   5197  N   GLY A 348       3.219 -31.540  12.640  1.00  8.310          N  
ATOM   5198  CA  GLY A 348       2.945 -32.976  12.587  1.00  8.570          C  
ATOM   5199  C   GLY A 348       1.712 -33.388  13.408  1.00  9.320          C  
ATOM   5200  O   GLY A 348       1.646 -34.508  13.947  1.00  9.370          O  
ATOM   5201  H   GLY A 348       2.496 -30.881  12.346  1.00  9.970          H  
ATOM   5202 1HA  GLY A 348       2.805 -33.268  11.544  1.00 10.280          H  
ATOM   5203 2HA  GLY A 348       3.809 -33.521  12.951  1.00 10.280          H  
ATOM   5204  N   LEU A 349       0.703 -32.520  13.476  1.00  9.930          N  
ATOM   5205  CA  LEU A 349      -0.475 -32.843  14.268  1.00 10.690          C  
ATOM   5206  C   LEU A 349      -1.411 -33.860  13.646  1.00 11.030          C  
ATOM   5207  O   LEU A 349      -2.483 -33.561  13.111  1.00 11.960          O  
ATOM   5208  CB  LEU A 349      -1.253 -31.588  14.676  1.00 14.660          C  
ATOM   5209  CG  LEU A 349      -2.556 -31.797  15.506  1.00 14.660          C  
ATOM   5210  CD1 LEU A 349      -2.305 -32.650  16.789  1.00 14.660          C  
ATOM   5211  CD2 LEU A 349      -3.063 -30.405  15.853  1.00 14.660          C  
ATOM   5212  H   LEU A 349       0.765 -31.617  13.022  1.00 11.920          H  
ATOM   5213  HA  LEU A 349      -0.094 -33.279  15.195  1.00 12.830          H  
ATOM   5214 1HB  LEU A 349      -0.595 -30.972  15.277  1.00 17.590          H  
ATOM   5215 2HB  LEU A 349      -1.521 -31.041  13.774  1.00 17.590          H  
ATOM   5216  HG  LEU A 349      -3.311 -32.302  14.912  1.00 17.590          H  
ATOM   5217 1HD1 LEU A 349      -3.238 -32.755  17.334  1.00 17.590          H  
ATOM   5218 2HD1 LEU A 349      -1.950 -33.641  16.522  1.00 17.590          H  
ATOM   5219 3HD1 LEU A 349      -1.582 -32.206  17.419  1.00 17.590          H  
ATOM   5220 1HD2 LEU A 349      -3.980 -30.496  16.407  1.00 17.590          H  
ATOM   5221 2HD2 LEU A 349      -2.321 -29.891  16.452  1.00 17.590          H  
ATOM   5222 3HD2 LEU A 349      -3.257 -29.842  14.942  1.00 17.590          H  
ATOM   5223  N   ASN A 350      -0.948 -35.089  13.767  1.00 10.300          N  
ATOM   5224  CA  ASN A 350      -1.586 -36.325  13.394  1.00 10.360          C  
ATOM   5225  C   ASN A 350      -1.605 -37.055  14.718  1.00  9.220          C  
ATOM   5226  O   ASN A 350      -2.319 -38.033  14.936  1.00  9.020          O  
ATOM   5227  CB  ASN A 350      -0.784 -37.077  12.353  1.00 14.480          C  
ATOM   5228  CG  ASN A 350      -0.658 -36.331  11.071  1.00 14.480          C  
ATOM   5229  OD1 ASN A 350      -1.617 -36.192  10.303  1.00 14.480          O  
ATOM   5230  ND2 ASN A 350       0.530 -35.847  10.811  1.00 14.480          N  
ATOM   5231  H   ASN A 350      -0.025 -35.145  14.190  1.00 12.360          H  
ATOM   5232  HA  ASN A 350      -2.611 -36.151  13.065  1.00 12.430          H  
ATOM   5233 1HB  ASN A 350       0.214 -37.287  12.741  1.00 17.380          H  
ATOM   5234 2HB  ASN A 350      -1.267 -38.036  12.157  1.00 17.380          H  
ATOM   5235 1HD2 ASN A 350       0.686 -35.331   9.970  1.00 17.380          H  
ATOM   5236 2HD2 ASN A 350       1.283 -36.008  11.451  1.00 17.380          H  
ATOM   5237  N   GLY A 351      -0.768 -36.516  15.606  1.00  8.560          N  
ATOM   5238  CA  GLY A 351      -0.497 -37.010  16.947  1.00  7.590          C  
ATOM   5239  C   GLY A 351       0.437 -35.999  17.587  1.00  6.850          C  
ATOM   5240  O   GLY A 351       0.224 -34.801  17.471  1.00  7.420          O  
ATOM   5241  H   GLY A 351      -0.216 -35.718  15.272  1.00 10.270          H  
ATOM   5242 1HA  GLY A 351      -1.424 -37.098  17.514  1.00  9.110          H  
ATOM   5243 2HA  GLY A 351      -0.028 -37.994  16.908  1.00  9.110          H  
ATOM   5244  N   ASP A 352       1.419 -36.484  18.311  1.00  5.810          N  
ATOM   5245  CA  ASP A 352       2.439 -35.664  18.959  1.00  4.960          C  
ATOM   5246  C   ASP A 352       3.359 -35.141  17.836  1.00  4.010          C  
ATOM   5247  O   ASP A 352       3.717 -35.940  16.966  1.00  3.900          O  
ATOM   5248  CB  ASP A 352       3.208 -36.527  19.972  1.00  7.280          C  
ATOM   5249  CG  ASP A 352       4.185 -35.778  20.933  1.00  7.280          C  
ATOM   5250  OD1 ASP A 352       4.592 -34.685  20.620  1.00  7.280          O  
ATOM   5251  OD2 ASP A 352       4.448 -36.287  22.030  1.00  7.280          O  
ATOM   5252  H   ASP A 352       1.509 -37.487  18.382  1.00  6.970          H  
ATOM   5253  HA  ASP A 352       1.962 -34.825  19.465  1.00  5.950          H  
ATOM   5254 1HB  ASP A 352       2.483 -37.075  20.571  1.00  8.740          H  
ATOM   5255 2HB  ASP A 352       3.784 -37.265  19.417  1.00  8.740          H  
ATOM   5256  N   PRO A 353       3.663 -33.823  17.724  1.00  3.460          N  
ATOM   5257  CA  PRO A 353       3.290 -32.614  18.471  1.00  3.050          C  
ATOM   5258  C   PRO A 353       1.968 -31.950  18.113  1.00  3.740          C  
ATOM   5259  O   PRO A 353       1.523 -32.017  16.968  1.00  4.370          O  
ATOM   5260  CB  PRO A 353       4.414 -31.652  18.064  1.00  4.570          C  
ATOM   5261  CG  PRO A 353       4.722 -32.035  16.662  1.00  4.570          C  
ATOM   5262  CD  PRO A 353       4.573 -33.535  16.626  1.00  4.570          C  
ATOM   5263  HA  PRO A 353       3.339 -32.832  19.550  1.00  3.660          H  
ATOM   5264 1HB  PRO A 353       4.076 -30.601  18.162  1.00  5.490          H  
ATOM   5265 2HB  PRO A 353       5.274 -31.777  18.722  1.00  5.490          H  
ATOM   5266 1HG  PRO A 353       4.009 -31.538  15.986  1.00  5.490          H  
ATOM   5267 2HG  PRO A 353       5.724 -31.689  16.375  1.00  5.490          H  
ATOM   5268 1HD  PRO A 353       4.131 -33.859  15.674  1.00  5.490          H  
ATOM   5269 2HD  PRO A 353       5.531 -34.013  16.815  1.00  5.490          H  
ATOM   5270  N   TRP A 354       1.432 -31.163  19.042  1.00  3.830          N  
ATOM   5271  CA  TRP A 354       0.378 -30.211  18.705  1.00  4.400          C  
ATOM   5272  C   TRP A 354       1.101 -29.074  17.984  1.00  3.500          C  
ATOM   5273  O   TRP A 354       2.198 -28.695  18.397  1.00  2.770          O  
ATOM   5274  CB  TRP A 354      -0.388 -29.657  19.916  1.00  5.930          C  
ATOM   5275  CG  TRP A 354      -1.638 -28.905  19.493  1.00  5.930          C  
ATOM   5276  CD1 TRP A 354      -1.752 -27.568  19.247  1.00  5.930          C  
ATOM   5277  CD2 TRP A 354      -2.961 -29.454  19.304  1.00  5.930          C  
ATOM   5278  NE1 TRP A 354      -3.024 -27.270  18.859  1.00  5.930          N  
ATOM   5279  CE2 TRP A 354      -3.780 -28.404  18.900  1.00  5.930          C  
ATOM   5280  CE3 TRP A 354      -3.511 -30.722  19.444  1.00  5.930          C  
ATOM   5281  CZ2 TRP A 354      -5.103 -28.595  18.611  1.00  5.930          C  
ATOM   5282  CZ3 TRP A 354      -4.861 -30.906  19.169  1.00  5.930          C  
ATOM   5283  CH2 TRP A 354      -5.627 -29.860  18.761  1.00  5.930          C  
ATOM   5284  H   TRP A 354       1.801 -31.193  19.974  1.00  4.600          H  
ATOM   5285  HA  TRP A 354      -0.319 -30.648  18.008  1.00  5.280          H  
ATOM   5286 1HB  TRP A 354      -0.683 -30.468  20.579  1.00  7.120          H  
ATOM   5287 2HB  TRP A 354       0.244 -28.982  20.490  1.00  7.120          H  
ATOM   5288  HD1 TRP A 354      -0.955 -26.845  19.323  1.00  7.120          H  
ATOM   5289  HE1 TRP A 354      -3.339 -26.348  18.597  1.00  7.120          H  
ATOM   5290  HE3 TRP A 354      -2.894 -31.550  19.763  1.00  7.120          H  
ATOM   5291  HZ2 TRP A 354      -5.713 -27.786  18.285  1.00  7.120          H  
ATOM   5292  HZ3 TRP A 354      -5.288 -31.894  19.262  1.00  7.120          H  
ATOM   5293  HH2 TRP A 354      -6.672 -30.038  18.519  1.00  7.120          H  
ATOM   5294  N   HIS A 355       0.498 -28.510  16.947  1.00  3.890          N  
ATOM   5295  CA  HIS A 355       1.109 -27.424  16.195  1.00  3.560          C  
ATOM   5296  C   HIS A 355       1.320 -26.142  16.985  1.00  3.150          C  
ATOM   5297  O   HIS A 355       0.652 -25.891  17.984  1.00  3.550          O  
ATOM   5298  CB  HIS A 355       0.281 -27.078  14.955  1.00  5.120          C  
ATOM   5299  CG  HIS A 355       0.370 -28.091  13.861  1.00  5.120          C  
ATOM   5300  ND1 HIS A 355      -0.244 -27.925  12.627  1.00  5.120          N  
ATOM   5301  CD2 HIS A 355       1.019 -29.255  13.808  1.00  5.120          C  
ATOM   5302  CE1 HIS A 355       0.033 -28.968  11.857  1.00  5.120          C  
ATOM   5303  NE2 HIS A 355       0.811 -29.804  12.550  1.00  5.120          N  
ATOM   5304  H   HIS A 355      -0.404 -28.850  16.659  1.00  4.670          H  
ATOM   5305  HA  HIS A 355       2.089 -27.749  15.860  1.00  4.270          H  
ATOM   5306 1HB  HIS A 355      -0.766 -26.958  15.233  1.00  6.140          H  
ATOM   5307 2HB  HIS A 355       0.616 -26.117  14.551  1.00  6.140          H  
ATOM   5308  HD1 HIS A 355      -0.854 -27.173  12.356  1.00  6.140          H  
ATOM   5309  HD2 HIS A 355       1.632 -29.794  14.543  1.00  6.140          H  
ATOM   5310  HE1 HIS A 355      -0.357 -29.035  10.845  1.00  6.140          H  
ATOM   5311  N   LYS A 356       2.248 -25.316  16.485  1.00  2.600          N  
ATOM   5312  CA  LYS A 356       2.512 -23.987  17.063  1.00  2.220          C  
ATOM   5313  C   LYS A 356       1.195 -23.279  17.357  1.00  2.740          C  
ATOM   5314  O   LYS A 356       0.241 -23.433  16.588  1.00  3.580          O  
ATOM   5315  CB  LYS A 356       3.327 -23.142  16.071  1.00  3.260          C  
ATOM   5316  CG  LYS A 356       2.580 -22.840  14.736  1.00  3.260          C  
ATOM   5317  CD  LYS A 356       3.463 -22.116  13.697  1.00  3.260          C  
ATOM   5318  CE  LYS A 356       2.693 -21.890  12.391  1.00  3.260          C  
ATOM   5319  NZ  LYS A 356       3.528 -21.232  11.333  1.00  3.260          N  
ATOM   5320  H   LYS A 356       2.787 -25.660  15.684  1.00  3.120          H  
ATOM   5321  HA  LYS A 356       3.063 -24.098  18.001  1.00  2.660          H  
ATOM   5322 1HB  LYS A 356       3.550 -22.189  16.544  1.00  3.910          H  
ATOM   5323 2HB  LYS A 356       4.259 -23.598  15.847  1.00  3.910          H  
ATOM   5324 1HG  LYS A 356       2.215 -23.774  14.306  1.00  3.910          H  
ATOM   5325 2HG  LYS A 356       1.723 -22.203  14.935  1.00  3.910          H  
ATOM   5326 1HD  LYS A 356       3.770 -21.156  14.080  1.00  3.910          H  
ATOM   5327 2HD  LYS A 356       4.356 -22.711  13.491  1.00  3.910          H  
ATOM   5328 1HE  LYS A 356       2.347 -22.853  12.019  1.00  3.910          H  
ATOM   5329 2HE  LYS A 356       1.826 -21.261  12.598  1.00  3.910          H  
ATOM   5330 1HZ  LYS A 356       2.972 -21.112  10.497  1.00  3.910          H  
ATOM   5331 2HZ  LYS A 356       3.849 -20.327  11.651  1.00  3.910          H  
ATOM   5332 3HZ  LYS A 356       4.327 -21.813  11.122  1.00  3.910          H  
ATOM   5333  N   ILE A 357       1.134 -22.490  18.451  1.00  2.280          N  
ATOM   5334  CA  ILE A 357      -0.119 -21.824  18.817  1.00  2.270          C  
ATOM   5335  C   ILE A 357      -0.163 -20.270  18.802  1.00  2.180          C  
ATOM   5336  O   ILE A 357       0.435 -19.593  19.663  1.00  2.130          O  
ATOM   5337  CB  ILE A 357      -0.568 -22.321  20.224  1.00  3.180          C  
ATOM   5338  CG1 ILE A 357      -0.790 -23.865  20.187  1.00  3.180          C  
ATOM   5339  CG2 ILE A 357      -1.807 -21.548  20.754  1.00  3.180          C  
ATOM   5340  CD1 ILE A 357      -1.088 -24.520  21.557  1.00  3.180          C  
ATOM   5341  H   ILE A 357       1.955 -22.369  19.055  1.00  2.740          H  
ATOM   5342  HA  ILE A 357      -0.881 -22.194  18.136  1.00  2.720          H  
ATOM   5343  HB  ILE A 357       0.244 -22.172  20.891  1.00  3.820          H  
ATOM   5344 1HG1 ILE A 357      -1.600 -24.088  19.494  1.00  3.820          H  
ATOM   5345 2HG1 ILE A 357       0.116 -24.324  19.806  1.00  3.820          H  
ATOM   5346 1HG2 ILE A 357      -2.071 -21.893  21.748  1.00  3.820          H  
ATOM   5347 2HG2 ILE A 357      -1.585 -20.495  20.817  1.00  3.820          H  
ATOM   5348 3HG2 ILE A 357      -2.652 -21.698  20.077  1.00  3.820          H  
ATOM   5349 1HD1 ILE A 357      -1.203 -25.599  21.435  1.00  3.820          H  
ATOM   5350 2HD1 ILE A 357      -0.262 -24.321  22.235  1.00  3.820          H  
ATOM   5351 3HD1 ILE A 357      -2.001 -24.126  21.977  1.00  3.820          H  
ATOM   5352  N   PRO A 358      -0.746 -19.694  17.731  1.00  2.680          N  
ATOM   5353  CA  PRO A 358      -1.171 -18.324  17.519  1.00  2.990          C  
ATOM   5354  C   PRO A 358      -2.486 -18.242  18.252  1.00  2.450          C  
ATOM   5355  O   PRO A 358      -2.929 -19.268  18.765  1.00  2.000          O  
ATOM   5356  CB  PRO A 358      -1.388 -18.203  16.007  1.00  4.490          C  
ATOM   5357  CG  PRO A 358      -0.722 -19.399  15.421  1.00  4.490          C  
ATOM   5358  CD  PRO A 358      -0.822 -20.464  16.485  1.00  4.490          C  
ATOM   5359  HA  PRO A 358      -0.422 -17.620  17.917  1.00  3.590          H  
ATOM   5360 1HB  PRO A 358      -2.475 -18.169  15.789  1.00  5.380          H  
ATOM   5361 2HB  PRO A 358      -0.958 -17.257  15.641  1.00  5.380          H  
ATOM   5362 1HG  PRO A 358      -1.223 -19.692  14.488  1.00  5.380          H  
ATOM   5363 2HG  PRO A 358       0.322 -19.162  15.160  1.00  5.380          H  
ATOM   5364 1HD  PRO A 358      -1.751 -21.020  16.421  1.00  5.380          H  
ATOM   5365 2HD  PRO A 358       0.042 -21.076  16.350  1.00  5.380          H  
ATOM   5366  N   ALA A 359      -3.114 -17.087  18.361  1.00  2.720          N  
ATOM   5367  CA  ALA A 359      -4.479 -17.161  18.861  1.00  2.420          C  
ATOM   5368  C   ALA A 359      -5.288 -17.952  17.830  1.00  1.830          C  
ATOM   5369  O   ALA A 359      -5.178 -17.701  16.628  1.00  2.080          O  
ATOM   5370  CB  ALA A 359      -5.055 -15.779  19.103  1.00  3.510          C  
ATOM   5371  H   ALA A 359      -2.713 -16.222  18.023  1.00  3.260          H  
ATOM   5372  HA  ALA A 359      -4.497 -17.726  19.783  1.00  2.900          H  
ATOM   5373 1HB  ALA A 359      -6.077 -15.876  19.465  1.00  4.210          H  
ATOM   5374 2HB  ALA A 359      -4.457 -15.272  19.849  1.00  4.210          H  
ATOM   5375 3HB  ALA A 359      -5.049 -15.214  18.176  1.00  4.210          H  
ATOM   5376  N   LEU A 360      -6.102 -18.897  18.300  1.00  1.630          N  
ATOM   5377  CA  LEU A 360      -6.918 -19.728  17.415  1.00  1.670          C  
ATOM   5378  C   LEU A 360      -8.401 -19.543  17.644  1.00  2.320          C  
ATOM   5379  O   LEU A 360      -8.832 -19.174  18.733  1.00  2.830          O  
ATOM   5380  CB  LEU A 360      -6.541 -21.212  17.583  1.00  2.320          C  
ATOM   5381  CG  LEU A 360      -5.046 -21.577  17.286  1.00  2.320          C  
ATOM   5382  CD1 LEU A 360      -4.798 -23.024  17.620  1.00  2.320          C  
ATOM   5383  CD2 LEU A 360      -4.725 -21.315  15.815  1.00  2.320          C  
ATOM   5384  H   LEU A 360      -6.144 -19.045  19.295  1.00  1.960          H  
ATOM   5385  HA  LEU A 360      -6.726 -19.429  16.392  1.00  2.000          H  
ATOM   5386 1HB  LEU A 360      -6.758 -21.508  18.607  1.00  2.790          H  
ATOM   5387 2HB  LEU A 360      -7.171 -21.806  16.922  1.00  2.790          H  
ATOM   5388  HG  LEU A 360      -4.397 -20.983  17.911  1.00  2.790          H  
ATOM   5389 1HD1 LEU A 360      -3.750 -23.265  17.424  1.00  2.790          H  
ATOM   5390 2HD1 LEU A 360      -5.012 -23.200  18.656  1.00  2.790          H  
ATOM   5391 3HD1 LEU A 360      -5.431 -23.643  17.006  1.00  2.790          H  
ATOM   5392 1HD2 LEU A 360      -3.703 -21.580  15.610  1.00  2.790          H  
ATOM   5393 2HD2 LEU A 360      -5.376 -21.922  15.190  1.00  2.790          H  
ATOM   5394 3HD2 LEU A 360      -4.865 -20.265  15.576  1.00  2.790          H  
ATOM   5395  N   ASP A 361      -9.180 -19.824  16.595  1.00  2.460          N  
ATOM   5396  CA  ASP A 361     -10.636 -19.788  16.637  1.00  3.170          C  
ATOM   5397  C   ASP A 361     -11.170 -21.090  17.247  1.00  3.550          C  
ATOM   5398  O   ASP A 361     -11.049 -22.153  16.631  1.00  3.590          O  
ATOM   5399  CB  ASP A 361     -11.219 -19.598  15.234  1.00  4.150          C  
ATOM   5400  CG  ASP A 361     -12.778 -19.510  15.216  1.00  4.150          C  
ATOM   5401  OD1 ASP A 361     -13.417 -19.937  16.175  1.00  4.150          O  
ATOM   5402  OD2 ASP A 361     -13.314 -19.037  14.221  1.00  4.150          O  
ATOM   5403  H   ASP A 361      -8.731 -20.087  15.731  1.00  2.950          H  
ATOM   5404  HA  ASP A 361     -10.917 -18.924  17.223  1.00  3.800          H  
ATOM   5405 1HB  ASP A 361     -10.812 -18.683  14.794  1.00  4.980          H  
ATOM   5406 2HB  ASP A 361     -10.905 -20.428  14.600  1.00  4.980          H  
ATOM   5407  N   PRO A 362     -11.723 -21.067  18.472  1.00  3.960          N  
ATOM   5408  CA  PRO A 362     -12.110 -22.245  19.208  1.00  4.350          C  
ATOM   5409  C   PRO A 362     -13.174 -23.075  18.508  1.00  4.920          C  
ATOM   5410  O   PRO A 362     -13.234 -24.283  18.720  1.00  5.280          O  
ATOM   5411  CB  PRO A 362     -12.622 -21.659  20.539  1.00  6.520          C  
ATOM   5412  CG  PRO A 362     -13.019 -20.238  20.222  1.00  6.520          C  
ATOM   5413  CD  PRO A 362     -12.070 -19.790  19.138  1.00  6.520          C  
ATOM   5414  HA  PRO A 362     -11.215 -22.847  19.360  1.00  5.220          H  
ATOM   5415 1HB  PRO A 362     -13.462 -22.245  20.904  1.00  7.830          H  
ATOM   5416 2HB  PRO A 362     -11.837 -21.724  21.307  1.00  7.830          H  
ATOM   5417 1HG  PRO A 362     -14.074 -20.195  19.903  1.00  7.830          H  
ATOM   5418 2HG  PRO A 362     -12.934 -19.614  21.121  1.00  7.830          H  
ATOM   5419 1HD  PRO A 362     -12.643 -19.131  18.459  1.00  7.830          H  
ATOM   5420 2HD  PRO A 362     -11.179 -19.303  19.560  1.00  7.830          H  
ATOM   5421  N   GLU A 363     -13.952 -22.505  17.581  1.00  5.100          N  
ATOM   5422  CA  GLU A 363     -14.989 -23.329  16.962  1.00  5.680          C  
ATOM   5423  C   GLU A 363     -14.451 -24.322  15.928  1.00  5.540          C  
ATOM   5424  O   GLU A 363     -15.227 -25.062  15.322  1.00  6.010          O  
ATOM   5425  CB  GLU A 363     -16.073 -22.461  16.319  1.00  7.720          C  
ATOM   5426  CG  GLU A 363     -16.904 -21.653  17.316  1.00  7.720          C  
ATOM   5427  CD  GLU A 363     -18.026 -20.850  16.676  1.00  7.720          C  
ATOM   5428  OE1 GLU A 363     -18.202 -20.933  15.480  1.00  7.720          O  
ATOM   5429  OE2 GLU A 363     -18.706 -20.156  17.395  1.00  7.720          O  
ATOM   5430  H   GLU A 363     -13.884 -21.508  17.304  1.00  6.120          H  
ATOM   5431  HA  GLU A 363     -15.464 -23.907  17.754  1.00  6.820          H  
ATOM   5432 1HB  GLU A 363     -15.606 -21.759  15.625  1.00  9.260          H  
ATOM   5433 2HB  GLU A 363     -16.752 -23.090  15.745  1.00  9.260          H  
ATOM   5434 1HG  GLU A 363     -17.332 -22.337  18.046  1.00  9.260          H  
ATOM   5435 2HG  GLU A 363     -16.238 -20.972  17.847  1.00  9.260          H  
ATOM   5436  N   LYS A 364     -13.132 -24.369  15.744  1.00  4.930          N  
ATOM   5437  CA  LYS A 364     -12.539 -25.304  14.800  1.00  4.820          C  
ATOM   5438  C   LYS A 364     -11.900 -26.518  15.488  1.00  4.790          C  
ATOM   5439  O   LYS A 364     -11.536 -27.487  14.817  1.00  4.940          O  
ATOM   5440  CB  LYS A 364     -11.481 -24.584  13.959  1.00  6.790          C  
ATOM   5441  CG  LYS A 364     -12.001 -23.862  12.692  1.00  6.790          C  
ATOM   5442  CD  LYS A 364     -12.963 -22.702  13.028  1.00  6.790          C  
ATOM   5443  CE  LYS A 364     -13.207 -21.805  11.818  1.00  6.790          C  
ATOM   5444  NZ  LYS A 364     -14.209 -20.731  12.104  1.00  6.790          N  
ATOM   5445  H   LYS A 364     -12.528 -23.706  16.246  1.00  5.920          H  
ATOM   5446  HA  LYS A 364     -13.322 -25.674  14.141  1.00  5.780          H  
ATOM   5447 1HB  LYS A 364     -10.985 -23.835  14.583  1.00  8.150          H  
ATOM   5448 2HB  LYS A 364     -10.718 -25.298  13.650  1.00  8.150          H  
ATOM   5449 1HG  LYS A 364     -11.154 -23.468  12.131  1.00  8.150          H  
ATOM   5450 2HG  LYS A 364     -12.525 -24.583  12.065  1.00  8.150          H  
ATOM   5451 1HD  LYS A 364     -13.925 -23.105  13.338  1.00  8.150          H  
ATOM   5452 2HD  LYS A 364     -12.561 -22.109  13.846  1.00  8.150          H  
ATOM   5453 1HE  LYS A 364     -12.266 -21.336  11.533  1.00  8.150          H  
ATOM   5454 2HE  LYS A 364     -13.566 -22.413  10.988  1.00  8.150          H  
ATOM   5455 1HZ  LYS A 364     -14.336 -20.159  11.289  1.00  8.150          H  
ATOM   5456 2HZ  LYS A 364     -15.090 -21.145  12.365  1.00  8.150          H  
ATOM   5457 3HZ  LYS A 364     -13.881 -20.128  12.886  1.00  8.150          H  
ATOM   5458  N   LEU A 365     -11.727 -26.446  16.811  1.00  4.670          N  
ATOM   5459  CA  LEU A 365     -11.023 -27.472  17.577  1.00  4.630          C  
ATOM   5460  C   LEU A 365     -11.868 -27.840  18.804  1.00  4.440          C  
ATOM   5461  O   LEU A 365     -12.201 -26.964  19.598  1.00  3.330          O  
ATOM   5462  CB  LEU A 365      -9.665 -26.877  17.976  1.00  6.500          C  
ATOM   5463  CG  LEU A 365      -8.711 -26.463  16.818  1.00  6.500          C  
ATOM   5464  CD1 LEU A 365      -7.603 -25.602  17.369  1.00  6.500          C  
ATOM   5465  CD2 LEU A 365      -8.128 -27.692  16.168  1.00  6.500          C  
ATOM   5466  H   LEU A 365     -12.112 -25.643  17.316  1.00  5.600          H  
ATOM   5467  HA  LEU A 365     -10.895 -28.360  16.962  1.00  5.560          H  
ATOM   5468 1HB  LEU A 365      -9.849 -25.987  18.523  1.00  7.800          H  
ATOM   5469 2HB  LEU A 365      -9.139 -27.584  18.608  1.00  7.800          H  
ATOM   5470  HG  LEU A 365      -9.251 -25.881  16.080  1.00  7.800          H  
ATOM   5471 1HD1 LEU A 365      -6.947 -25.315  16.558  1.00  7.800          H  
ATOM   5472 2HD1 LEU A 365      -8.027 -24.705  17.827  1.00  7.800          H  
ATOM   5473 3HD1 LEU A 365      -7.049 -26.135  18.098  1.00  7.800          H  
ATOM   5474 1HD2 LEU A 365      -7.457 -27.392  15.366  1.00  7.800          H  
ATOM   5475 2HD2 LEU A 365      -7.579 -28.269  16.900  1.00  7.800          H  
ATOM   5476 3HD2 LEU A 365      -8.927 -28.301  15.752  1.00  7.800          H  
ATOM   5477  N   ASN A 366     -12.228 -29.117  18.986  1.00  5.520          N  
ATOM   5478  CA  ASN A 366     -13.133 -29.458  20.096  1.00  5.450          C  
ATOM   5479  C   ASN A 366     -12.633 -29.095  21.498  1.00  4.940          C  
ATOM   5480  O   ASN A 366     -13.418 -28.675  22.349  1.00  4.410          O  
ATOM   5481  CB  ASN A 366     -13.493 -30.927  20.060  1.00  7.660          C  
ATOM   5482  CG  ASN A 366     -14.589 -31.250  21.037  1.00  7.660          C  
ATOM   5483  OD1 ASN A 366     -15.702 -30.694  20.949  1.00  7.660          O  
ATOM   5484  ND2 ASN A 366     -14.300 -32.122  21.964  1.00  7.660          N  
ATOM   5485  H   ASN A 366     -11.918 -29.834  18.342  1.00  6.620          H  
ATOM   5486  HA  ASN A 366     -14.055 -28.894  19.943  1.00  6.540          H  
ATOM   5487 1HB  ASN A 366     -13.818 -31.200  19.057  1.00  9.190          H  
ATOM   5488 2HB  ASN A 366     -12.614 -31.529  20.303  1.00  9.190          H  
ATOM   5489 1HD2 ASN A 366     -14.980 -32.376  22.650  1.00  9.190          H  
ATOM   5490 2HD2 ASN A 366     -13.387 -32.536  21.994  1.00  9.190          H  
ATOM   5491  N   VAL A 367     -11.333 -29.234  21.745  1.00  5.320          N  
ATOM   5492  CA  VAL A 367     -10.810 -28.913  23.071  1.00  5.460          C  
ATOM   5493  C   VAL A 367     -10.943 -27.425  23.360  1.00  4.260          C  
ATOM   5494  O   VAL A 367     -11.321 -27.024  24.462  1.00  4.280          O  
ATOM   5495  CB  VAL A 367      -9.347 -29.377  23.222  1.00  7.590          C  
ATOM   5496  CG1 VAL A 367      -8.748 -28.836  24.527  1.00  7.590          C  
ATOM   5497  CG2 VAL A 367      -9.325 -30.900  23.238  1.00  7.590          C  
ATOM   5498  H   VAL A 367     -10.731 -29.572  21.012  1.00  6.380          H  
ATOM   5499  HA  VAL A 367     -11.405 -29.451  23.810  1.00  6.550          H  
ATOM   5500  HB  VAL A 367      -8.754 -29.005  22.389  1.00  9.110          H  
ATOM   5501 1HG1 VAL A 367      -7.717 -29.170  24.638  1.00  9.110          H  
ATOM   5502 2HG1 VAL A 367      -8.768 -27.766  24.510  1.00  9.110          H  
ATOM   5503 3HG1 VAL A 367      -9.331 -29.188  25.371  1.00  9.110          H  
ATOM   5504 1HG2 VAL A 367      -8.303 -31.257  23.343  1.00  9.110          H  
ATOM   5505 2HG2 VAL A 367      -9.920 -31.265  24.078  1.00  9.110          H  
ATOM   5506 3HG2 VAL A 367      -9.748 -31.280  22.311  1.00  9.110          H  
ATOM   5507  N   PHE A 368     -10.593 -26.624  22.370  1.00  3.390          N  
ATOM   5508  CA  PHE A 368     -10.632 -25.182  22.451  1.00  2.410          C  
ATOM   5509  C   PHE A 368     -12.077 -24.724  22.610  1.00  1.530          C  
ATOM   5510  O   PHE A 368     -12.361 -23.796  23.378  1.00  1.910          O  
ATOM   5511  CB  PHE A 368      -9.996 -24.601  21.193  1.00  3.770          C  
ATOM   5512  CG  PHE A 368      -8.480 -24.835  21.079  1.00  3.770          C  
ATOM   5513  CD1 PHE A 368      -7.933 -26.139  20.929  1.00  3.770          C  
ATOM   5514  CD2 PHE A 368      -7.589 -23.769  21.111  1.00  3.770          C  
ATOM   5515  CE1 PHE A 368      -6.589 -26.336  20.846  1.00  3.770          C  
ATOM   5516  CE2 PHE A 368      -6.217 -23.991  21.021  1.00  3.770          C  
ATOM   5517  CZ  PHE A 368      -5.725 -25.275  20.893  1.00  3.770          C  
ATOM   5518  H   PHE A 368     -10.281 -27.053  21.512  1.00  4.070          H  
ATOM   5519  HA  PHE A 368     -10.077 -24.857  23.319  1.00  2.890          H  
ATOM   5520 1HB  PHE A 368     -10.498 -25.007  20.328  1.00  4.520          H  
ATOM   5521 2HB  PHE A 368     -10.154 -23.534  21.190  1.00  4.520          H  
ATOM   5522  HD1 PHE A 368      -8.563 -27.007  20.882  1.00  4.520          H  
ATOM   5523  HD2 PHE A 368      -7.964 -22.751  21.217  1.00  4.520          H  
ATOM   5524  HE1 PHE A 368      -6.208 -27.345  20.746  1.00  4.520          H  
ATOM   5525  HE2 PHE A 368      -5.517 -23.141  21.052  1.00  4.520          H  
ATOM   5526  HZ  PHE A 368      -4.648 -25.436  20.836  1.00  4.520          H  
ATOM   5527  N   ARG A 369     -12.989 -25.390  21.890  1.00  1.280          N  
ATOM   5528  CA  ARG A 369     -14.411 -25.101  21.934  1.00  0.750          C  
ATOM   5529  C   ARG A 369     -14.953 -25.224  23.341  1.00  1.130          C  
ATOM   5530  O   ARG A 369     -15.565 -24.278  23.845  1.00  0.890          O  
ATOM   5531  CB  ARG A 369     -15.182 -26.057  21.039  1.00  1.260          C  
ATOM   5532  CG  ARG A 369     -16.676 -25.829  20.950  1.00  1.260          C  
ATOM   5533  CD  ARG A 369     -17.345 -26.911  20.164  1.00  1.260          C  
ATOM   5534  NE  ARG A 369     -17.309 -28.233  20.840  1.00  1.260          N  
ATOM   5535  CZ  ARG A 369     -18.138 -28.639  21.836  1.00  1.260          C  
ATOM   5536  NH1 ARG A 369     -19.087 -27.858  22.325  1.00  1.260          N  
ATOM   5537  NH2 ARG A 369     -17.983 -29.862  22.320  1.00  1.260          N  
ATOM   5538  H   ARG A 369     -12.675 -26.116  21.242  1.00  1.540          H  
ATOM   5539  HA  ARG A 369     -14.574 -24.088  21.581  1.00  0.900          H  
ATOM   5540 1HB  ARG A 369     -14.771 -26.015  20.028  1.00  1.510          H  
ATOM   5541 2HB  ARG A 369     -15.044 -27.063  21.397  1.00  1.510          H  
ATOM   5542 1HG  ARG A 369     -17.113 -25.805  21.948  1.00  1.510          H  
ATOM   5543 2HG  ARG A 369     -16.865 -24.876  20.452  1.00  1.510          H  
ATOM   5544 1HD  ARG A 369     -18.386 -26.640  19.992  1.00  1.510          H  
ATOM   5545 2HD  ARG A 369     -16.836 -27.012  19.204  1.00  1.510          H  
ATOM   5546  HE  ARG A 369     -16.606 -28.923  20.539  1.00  1.510          H  
ATOM   5547 1HH1 ARG A 369     -19.239 -26.895  21.991  1.00  1.510          H  
ATOM   5548 2HH1 ARG A 369     -19.683 -28.187  23.069  1.00  1.510          H  
ATOM   5549 1HH2 ARG A 369     -17.235 -30.445  21.935  1.00  1.510          H  
ATOM   5550 2HH2 ARG A 369     -18.579 -30.204  23.056  1.00  1.510          H  
ATOM   5551  N   THR A 370     -14.719 -26.370  24.002  1.00  1.990          N  
ATOM   5552  CA  THR A 370     -15.290 -26.537  25.335  1.00  2.690          C  
ATOM   5553  C   THR A 370     -14.648 -25.576  26.321  1.00  2.690          C  
ATOM   5554  O   THR A 370     -15.339 -24.999  27.166  1.00  2.890          O  
ATOM   5555  CB  THR A 370     -15.177 -27.988  25.852  1.00  3.490          C  
ATOM   5556  OG1 THR A 370     -13.808 -28.380  25.928  1.00  3.490          O  
ATOM   5557  CG2 THR A 370     -15.911 -28.918  24.888  1.00  3.490          C  
ATOM   5558  H   THR A 370     -14.180 -27.128  23.562  1.00  2.390          H  
ATOM   5559  HA  THR A 370     -16.353 -26.297  25.278  1.00  3.230          H  
ATOM   5560  HB  THR A 370     -15.624 -28.057  26.843  1.00  4.180          H  
ATOM   5561  HG1 THR A 370     -13.735 -29.182  26.452  1.00  4.180          H  
ATOM   5562 1HG2 THR A 370     -15.844 -29.944  25.243  1.00  4.180          H  
ATOM   5563 2HG2 THR A 370     -16.956 -28.618  24.835  1.00  4.180          H  
ATOM   5564 3HG2 THR A 370     -15.466 -28.852  23.897  1.00  4.180          H  
ATOM   5565  N   VAL A 371     -13.348 -25.293  26.165  1.00  2.670          N  
ATOM   5566  CA  VAL A 371     -12.729 -24.352  27.080  1.00  3.110          C  
ATOM   5567  C   VAL A 371     -13.402 -22.994  26.983  1.00  2.770          C  
ATOM   5568  O   VAL A 371     -13.707 -22.397  28.027  1.00  3.120          O  
ATOM   5569  CB  VAL A 371     -11.210 -24.211  26.814  1.00  4.180          C  
ATOM   5570  CG1 VAL A 371     -10.635 -23.023  27.606  1.00  4.180          C  
ATOM   5571  CG2 VAL A 371     -10.500 -25.498  27.275  1.00  4.180          C  
ATOM   5572  H   VAL A 371     -12.790 -25.796  25.465  1.00  3.200          H  
ATOM   5573  HA  VAL A 371     -12.856 -24.728  28.092  1.00  3.730          H  
ATOM   5574  HB  VAL A 371     -11.038 -24.046  25.749  1.00  5.010          H  
ATOM   5575 1HG1 VAL A 371      -9.576 -22.947  27.430  1.00  5.010          H  
ATOM   5576 2HG1 VAL A 371     -11.102 -22.087  27.309  1.00  5.010          H  
ATOM   5577 3HG1 VAL A 371     -10.804 -23.183  28.647  1.00  5.010          H  
ATOM   5578 1HG2 VAL A 371      -9.435 -25.414  27.099  1.00  5.010          H  
ATOM   5579 2HG2 VAL A 371     -10.672 -25.644  28.340  1.00  5.010          H  
ATOM   5580 3HG2 VAL A 371     -10.886 -26.349  26.734  1.00  5.010          H  
ATOM   5581  N   ARG A 372     -13.645 -22.508  25.759  1.00  2.220          N  
ATOM   5582  CA  ARG A 372     -14.291 -21.219  25.578  1.00  2.170          C  
ATOM   5583  C   ARG A 372     -15.750 -21.201  26.037  1.00  1.550          C  
ATOM   5584  O   ARG A 372     -16.189 -20.222  26.655  1.00  1.740          O  
ATOM   5585  CB  ARG A 372     -14.233 -20.786  24.117  1.00  3.060          C  
ATOM   5586  CG  ARG A 372     -14.919 -19.429  23.797  1.00  3.060          C  
ATOM   5587  CD  ARG A 372     -14.280 -18.271  24.494  1.00  3.060          C  
ATOM   5588  NE  ARG A 372     -14.915 -17.015  24.124  1.00  3.060          N  
ATOM   5589  CZ  ARG A 372     -14.686 -15.816  24.709  1.00  3.060          C  
ATOM   5590  NH1 ARG A 372     -13.821 -15.700  25.700  1.00  3.060          N  
ATOM   5591  NH2 ARG A 372     -15.340 -14.748  24.279  1.00  3.060          N  
ATOM   5592  H   ARG A 372     -13.330 -23.042  24.937  1.00  2.660          H  
ATOM   5593  HA  ARG A 372     -13.732 -20.499  26.168  1.00  2.600          H  
ATOM   5594 1HB  ARG A 372     -13.193 -20.721  23.801  1.00  3.670          H  
ATOM   5595 2HB  ARG A 372     -14.707 -21.555  23.499  1.00  3.670          H  
ATOM   5596 1HG  ARG A 372     -14.865 -19.245  22.727  1.00  3.670          H  
ATOM   5597 2HG  ARG A 372     -15.967 -19.465  24.094  1.00  3.670          H  
ATOM   5598 1HD  ARG A 372     -14.387 -18.392  25.570  1.00  3.670          H  
ATOM   5599 2HD  ARG A 372     -13.224 -18.221  24.229  1.00  3.670          H  
ATOM   5600  HE  ARG A 372     -15.589 -17.042  23.369  1.00  3.670          H  
ATOM   5601 1HH1 ARG A 372     -13.318 -16.506  26.034  1.00  3.670          H  
ATOM   5602 2HH1 ARG A 372     -13.659 -14.798  26.128  1.00  3.670          H  
ATOM   5603 1HH2 ARG A 372     -16.003 -14.832  23.519  1.00  3.670          H  
ATOM   5604 2HH2 ARG A 372     -15.178 -13.847  24.704  1.00  3.670          H  
ATOM   5605  N   GLU A 373     -16.522 -22.251  25.735  1.00  1.170          N  
ATOM   5606  CA  GLU A 373     -17.931 -22.251  26.123  1.00  1.370          C  
ATOM   5607  C   GLU A 373     -18.105 -22.194  27.639  1.00  1.950          C  
ATOM   5608  O   GLU A 373     -18.989 -21.498  28.132  1.00  1.980          O  
ATOM   5609  CB  GLU A 373     -18.667 -23.479  25.568  1.00  1.840          C  
ATOM   5610  CG  GLU A 373     -18.891 -23.495  24.040  1.00  1.840          C  
ATOM   5611  CD  GLU A 373     -19.590 -24.750  23.587  1.00  1.840          C  
ATOM   5612  OE1 GLU A 373     -19.975 -25.519  24.444  1.00  1.840          O  
ATOM   5613  OE2 GLU A 373     -19.726 -24.960  22.397  1.00  1.840          O  
ATOM   5614  H   GLU A 373     -16.140 -23.041  25.202  1.00  1.400          H  
ATOM   5615  HA  GLU A 373     -18.395 -21.359  25.701  1.00  1.640          H  
ATOM   5616 1HB  GLU A 373     -18.090 -24.374  25.815  1.00  2.210          H  
ATOM   5617 2HB  GLU A 373     -19.637 -23.574  26.055  1.00  2.210          H  
ATOM   5618 1HG  GLU A 373     -19.491 -22.631  23.757  1.00  2.210          H  
ATOM   5619 2HG  GLU A 373     -17.932 -23.414  23.536  1.00  2.210          H  
ATOM   5620  N   ILE A 374     -17.246 -22.900  28.376  1.00  2.590          N  
ATOM   5621  CA  ILE A 374     -17.313 -22.909  29.832  1.00  3.430          C  
ATOM   5622  C   ILE A 374     -16.784 -21.587  30.390  1.00  3.560          C  
ATOM   5623  O   ILE A 374     -17.442 -20.929  31.203  1.00  3.960          O  
ATOM   5624  CB  ILE A 374     -16.505 -24.099  30.392  1.00  4.470          C  
ATOM   5625  CG1 ILE A 374     -17.187 -25.427  29.953  1.00  4.470          C  
ATOM   5626  CG2 ILE A 374     -16.405 -23.995  31.935  1.00  4.470          C  
ATOM   5627  CD1 ILE A 374     -16.334 -26.678  30.156  1.00  4.470          C  
ATOM   5628  H   ILE A 374     -16.554 -23.489  27.900  1.00  3.110          H  
ATOM   5629  HA  ILE A 374     -18.356 -23.017  30.130  1.00  4.120          H  
ATOM   5630  HB  ILE A 374     -15.506 -24.091  29.958  1.00  5.360          H  
ATOM   5631 1HG1 ILE A 374     -18.111 -25.540  30.512  1.00  5.360          H  
ATOM   5632 2HG1 ILE A 374     -17.431 -25.356  28.893  1.00  5.360          H  
ATOM   5633 1HG2 ILE A 374     -15.831 -24.824  32.331  1.00  5.360          H  
ATOM   5634 2HG2 ILE A 374     -15.909 -23.071  32.211  1.00  5.360          H  
ATOM   5635 3HG2 ILE A 374     -17.407 -24.008  32.364  1.00  5.360          H  
ATOM   5636 1HD1 ILE A 374     -16.894 -27.552  29.812  1.00  5.360          H  
ATOM   5637 2HD1 ILE A 374     -15.417 -26.588  29.572  1.00  5.360          H  
ATOM   5638 3HD1 ILE A 374     -16.086 -26.809  31.201  1.00  5.360          H  
ATOM   5639  N   THR A 375     -15.597 -21.190  29.926  1.00  3.390          N  
ATOM   5640  CA  THR A 375     -14.918 -19.981  30.373  1.00  3.810          C  
ATOM   5641  C   THR A 375     -15.764 -18.743  30.186  1.00  3.400          C  
ATOM   5642  O   THR A 375     -15.792 -17.874  31.058  1.00  3.540          O  
ATOM   5643  CB  THR A 375     -13.581 -19.773  29.628  1.00  5.170          C  
ATOM   5644  OG1 THR A 375     -12.677 -20.863  29.913  1.00  5.170          O  
ATOM   5645  CG2 THR A 375     -12.956 -18.467  30.053  1.00  5.170          C  
ATOM   5646  H   THR A 375     -15.103 -21.776  29.255  1.00  4.070          H  
ATOM   5647  HA  THR A 375     -14.698 -20.089  31.433  1.00  4.570          H  
ATOM   5648  HB  THR A 375     -13.763 -19.745  28.553  1.00  6.200          H  
ATOM   5649  HG1 THR A 375     -12.996 -21.656  29.420  1.00  6.200          H  
ATOM   5650 1HG2 THR A 375     -12.040 -18.346  29.523  1.00  6.200          H  
ATOM   5651 2HG2 THR A 375     -13.595 -17.621  29.826  1.00  6.200          H  
ATOM   5652 3HG2 THR A 375     -12.768 -18.491  31.108  1.00  6.200          H  
ATOM   5653  N   GLY A 376     -16.467 -18.642  29.067  1.00  2.910          N  
ATOM   5654  CA  GLY A 376     -17.268 -17.474  28.765  1.00  2.540          C  
ATOM   5655  C   GLY A 376     -18.277 -17.092  29.857  1.00  1.560          C  
ATOM   5656  O   GLY A 376     -18.702 -15.936  29.905  1.00  1.280          O  
ATOM   5657  H   GLY A 376     -16.407 -19.374  28.356  1.00  3.490          H  
ATOM   5658 1HA  GLY A 376     -16.602 -16.633  28.579  1.00  3.050          H  
ATOM   5659 2HA  GLY A 376     -17.804 -17.657  27.833  1.00  3.050          H  
ATOM   5660  N   TYR A 377     -18.662 -18.017  30.750  1.00  1.490          N  
ATOM   5661  CA  TYR A 377     -19.620 -17.654  31.794  1.00  1.230          C  
ATOM   5662  C   TYR A 377     -18.966 -17.453  33.161  1.00  0.440          C  
ATOM   5663  O   TYR A 377     -19.638 -17.125  34.141  1.00  0.490          O  
ATOM   5664  CB  TYR A 377     -20.701 -18.721  31.882  1.00  1.830          C  
ATOM   5665  CG  TYR A 377     -21.486 -18.815  30.614  1.00  1.830          C  
ATOM   5666  CD1 TYR A 377     -21.181 -19.804  29.704  1.00  1.830          C  
ATOM   5667  CD2 TYR A 377     -22.495 -17.903  30.344  1.00  1.830          C  
ATOM   5668  CE1 TYR A 377     -21.876 -19.893  28.524  1.00  1.830          C  
ATOM   5669  CE2 TYR A 377     -23.197 -17.989  29.161  1.00  1.830          C  
ATOM   5670  CZ  TYR A 377     -22.888 -18.979  28.250  1.00  1.830          C  
ATOM   5671  OH  TYR A 377     -23.583 -19.065  27.068  1.00  1.830          O  
ATOM   5672  H   TYR A 377     -18.281 -18.971  30.715  1.00  1.790          H  
ATOM   5673  HA  TYR A 377     -20.090 -16.712  31.515  1.00  1.480          H  
ATOM   5674 1HB  TYR A 377     -20.238 -19.693  32.076  1.00  2.190          H  
ATOM   5675 2HB  TYR A 377     -21.382 -18.501  32.702  1.00  2.190          H  
ATOM   5676  HD1 TYR A 377     -20.383 -20.514  29.922  1.00  2.190          H  
ATOM   5677  HD2 TYR A 377     -22.732 -17.118  31.063  1.00  2.190          H  
ATOM   5678  HE1 TYR A 377     -21.623 -20.678  27.809  1.00  2.190          H  
ATOM   5679  HE2 TYR A 377     -23.990 -17.273  28.943  1.00  2.190          H  
ATOM   5680  HH  TYR A 377     -23.239 -19.798  26.551  1.00  2.190          H  
ATOM   5681  N   LEU A 378     -17.651 -17.650  33.219  1.00  0.610          N  
ATOM   5682  CA  LEU A 378     -16.861 -17.555  34.441  1.00  0.740          C  
ATOM   5683  C   LEU A 378     -15.724 -16.557  34.241  1.00  0.790          C  
ATOM   5684  O   LEU A 378     -14.780 -16.477  35.045  1.00  0.680          O  
ATOM   5685  CB  LEU A 378     -16.304 -18.941  34.751  1.00  0.980          C  
ATOM   5686  CG  LEU A 378     -17.355 -20.050  35.013  1.00  0.980          C  
ATOM   5687  CD1 LEU A 378     -16.651 -21.383  35.062  1.00  0.980          C  
ATOM   5688  CD2 LEU A 378     -18.094 -19.782  36.323  1.00  0.980          C  
ATOM   5689  H   LEU A 378     -17.151 -17.879  32.358  1.00  0.730          H  
ATOM   5690  HA  LEU A 378     -17.491 -17.195  35.247  1.00  0.890          H  
ATOM   5691 1HB  LEU A 378     -15.696 -19.251  33.903  1.00  1.180          H  
ATOM   5692 2HB  LEU A 378     -15.669 -18.870  35.634  1.00  1.180          H  
ATOM   5693  HG  LEU A 378     -18.069 -20.081  34.190  1.00  1.180          H  
ATOM   5694 1HD1 LEU A 378     -17.377 -22.173  35.233  1.00  1.180          H  
ATOM   5695 2HD1 LEU A 378     -16.146 -21.558  34.114  1.00  1.180          H  
ATOM   5696 3HD1 LEU A 378     -15.927 -21.381  35.870  1.00  1.180          H  
ATOM   5697 1HD2 LEU A 378     -18.822 -20.573  36.492  1.00  1.180          H  
ATOM   5698 2HD2 LEU A 378     -17.383 -19.762  37.147  1.00  1.180          H  
ATOM   5699 3HD2 LEU A 378     -18.618 -18.828  36.276  1.00  1.180          H  
ATOM   5700  N   ASN A 379     -15.817 -15.864  33.112  1.00  1.750          N  
ATOM   5701  CA  ASN A 379     -14.845 -14.912  32.598  1.00  2.880          C  
ATOM   5702  C   ASN A 379     -14.592 -13.709  33.510  1.00  3.740          C  
ATOM   5703  O   ASN A 379     -13.455 -13.241  33.617  1.00  4.690          O  
ATOM   5704  CB  ASN A 379     -15.305 -14.469  31.210  1.00  3.580          C  
ATOM   5705  CG  ASN A 379     -14.323 -13.628  30.433  1.00  3.580          C  
ATOM   5706  OD1 ASN A 379     -13.172 -14.009  30.198  1.00  3.580          O  
ATOM   5707  ND2 ASN A 379     -14.785 -12.487  29.995  1.00  3.580          N  
ATOM   5708  H   ASN A 379     -16.656 -16.027  32.565  1.00  2.100          H  
ATOM   5709  HA  ASN A 379     -13.897 -15.443  32.491  1.00  3.460          H  
ATOM   5710 1HB  ASN A 379     -15.536 -15.353  30.617  1.00  4.300          H  
ATOM   5711 2HB  ASN A 379     -16.231 -13.905  31.309  1.00  4.300          H  
ATOM   5712 1HD2 ASN A 379     -14.199 -11.877  29.461  1.00  4.300          H  
ATOM   5713 2HD2 ASN A 379     -15.737 -12.238  30.179  1.00  4.300          H  
ATOM   5714  N   ILE A 380     -15.630 -13.190  34.170  1.00  3.730          N  
ATOM   5715  CA  ILE A 380     -15.426 -12.022  35.024  1.00  4.740          C  
ATOM   5716  C   ILE A 380     -15.863 -12.215  36.465  1.00  4.430          C  
ATOM   5717  O   ILE A 380     -17.026 -12.484  36.765  1.00  4.040          O  
ATOM   5718  CB  ILE A 380     -16.118 -10.752  34.442  1.00  6.230          C  
ATOM   5719  CG1 ILE A 380     -15.507 -10.431  33.043  1.00  6.230          C  
ATOM   5720  CG2 ILE A 380     -15.990  -9.530  35.423  1.00  6.230          C  
ATOM   5721  CD1 ILE A 380     -16.197  -9.323  32.264  1.00  6.230          C  
ATOM   5722  H   ILE A 380     -16.545 -13.610  34.077  1.00  4.480          H  
ATOM   5723  HA  ILE A 380     -14.360 -11.809  35.050  1.00  5.690          H  
ATOM   5724  HB  ILE A 380     -17.175 -10.967  34.288  1.00  7.480          H  
ATOM   5725 1HG1 ILE A 380     -14.458 -10.162  33.177  1.00  7.480          H  
ATOM   5726 2HG1 ILE A 380     -15.557 -11.320  32.439  1.00  7.480          H  
ATOM   5727 1HG2 ILE A 380     -16.487  -8.657  35.016  1.00  7.480          H  
ATOM   5728 2HG2 ILE A 380     -16.453  -9.762  36.382  1.00  7.480          H  
ATOM   5729 3HG2 ILE A 380     -14.937  -9.292  35.590  1.00  7.480          H  
ATOM   5730 1HD1 ILE A 380     -15.697  -9.192  31.304  1.00  7.480          H  
ATOM   5731 2HD1 ILE A 380     -17.239  -9.590  32.095  1.00  7.480          H  
ATOM   5732 3HD1 ILE A 380     -16.150  -8.388  32.809  1.00  7.480          H  
ATOM   5733  N   GLN A 381     -14.905 -12.003  37.349  1.00  4.880          N  
ATOM   5734  CA  GLN A 381     -15.079 -12.035  38.788  1.00  4.710          C  
ATOM   5735  C   GLN A 381     -15.305 -10.590  39.143  1.00  5.790          C  
ATOM   5736  O   GLN A 381     -14.705  -9.731  38.510  1.00  6.730          O  
ATOM   5737  CB  GLN A 381     -13.853 -12.617  39.485  1.00  6.660          C  
ATOM   5738  CG  GLN A 381     -13.963 -12.815  40.979  1.00  6.660          C  
ATOM   5739  CD  GLN A 381     -12.715 -13.433  41.546  1.00  6.660          C  
ATOM   5740  OE1 GLN A 381     -11.631 -12.845  41.466  1.00  6.660          O  
ATOM   5741  NE2 GLN A 381     -12.846 -14.625  42.116  1.00  6.660          N  
ATOM   5742  H   GLN A 381     -13.990 -11.802  36.975  1.00  5.860          H  
ATOM   5743  HA  GLN A 381     -15.968 -12.610  39.050  1.00  5.650          H  
ATOM   5744 1HB  GLN A 381     -13.688 -13.591  39.083  1.00  7.990          H  
ATOM   5745 2HB  GLN A 381     -12.972 -12.016  39.267  1.00  7.990          H  
ATOM   5746 1HG  GLN A 381     -14.108 -11.870  41.470  1.00  7.990          H  
ATOM   5747 2HG  GLN A 381     -14.801 -13.475  41.191  1.00  7.990          H  
ATOM   5748 1HE2 GLN A 381     -12.049 -15.080  42.514  1.00  7.990          H  
ATOM   5749 2HE2 GLN A 381     -13.743 -15.067  42.166  1.00  7.990          H  
ATOM   5750  N   SER A 382     -16.138 -10.295  40.130  1.00  5.790          N  
ATOM   5751  CA  SER A 382     -16.365  -8.904  40.512  1.00  6.990          C  
ATOM   5752  C   SER A 382     -15.201  -8.224  41.257  1.00  7.780          C  
ATOM   5753  O   SER A 382     -15.138  -6.994  41.312  1.00  8.380          O  
ATOM   5754  CB  SER A 382     -17.619  -8.826  41.362  1.00  9.310          C  
ATOM   5755  OG  SER A 382     -17.436  -9.472  42.590  1.00  9.310          O  
ATOM   5756  H   SER A 382     -16.632 -11.027  40.629  1.00  6.950          H  
ATOM   5757  HA  SER A 382     -16.545  -8.350  39.598  1.00  8.390          H  
ATOM   5758 1HB  SER A 382     -17.872  -7.778  41.533  1.00 11.170          H  
ATOM   5759 2HB  SER A 382     -18.452  -9.279  40.827  1.00 11.170          H  
ATOM   5760  HG  SER A 382     -18.266  -9.373  43.066  1.00 11.170          H  
ATOM   5761  N   TRP A 383     -14.253  -9.016  41.762  1.00  7.880          N  
ATOM   5762  CA  TRP A 383     -13.123  -8.548  42.577  1.00  8.730          C  
ATOM   5763  C   TRP A 383     -11.933  -7.740  41.967  1.00  9.710          C  
ATOM   5764  O   TRP A 383     -11.360  -6.976  42.729  1.00 10.720          O  
ATOM   5765  CB  TRP A 383     -12.489  -9.744  43.275  1.00 11.880          C  
ATOM   5766  CG  TRP A 383     -13.396 -10.495  44.162  1.00 11.880          C  
ATOM   5767  CD1 TRP A 383     -14.656 -10.158  44.567  1.00 11.880          C  
ATOM   5768  CD2 TRP A 383     -13.105 -11.758  44.777  1.00 11.880          C  
ATOM   5769  NE1 TRP A 383     -15.161 -11.132  45.372  1.00 11.880          N  
ATOM   5770  CE2 TRP A 383     -14.229 -12.122  45.510  1.00 11.880          C  
ATOM   5771  CE3 TRP A 383     -11.995 -12.605  44.760  1.00 11.880          C  
ATOM   5772  CZ2 TRP A 383     -14.283 -13.301  46.223  1.00 11.880          C  
ATOM   5773  CZ3 TRP A 383     -12.045 -13.784  45.473  1.00 11.880          C  
ATOM   5774  CH2 TRP A 383     -13.162 -14.127  46.185  1.00 11.880          C  
ATOM   5775  H   TRP A 383     -14.375 -10.006  41.618  1.00  9.460          H  
ATOM   5776  HA  TRP A 383     -13.551  -7.912  43.346  1.00 10.480          H  
ATOM   5777 1HB  TRP A 383     -12.066 -10.428  42.550  1.00 14.260          H  
ATOM   5778 2HB  TRP A 383     -11.682  -9.381  43.890  1.00 14.260          H  
ATOM   5779  HD1 TRP A 383     -15.195  -9.254  44.290  1.00 14.260          H  
ATOM   5780  HE1 TRP A 383     -16.078 -11.123  45.798  1.00 14.260          H  
ATOM   5781  HE3 TRP A 383     -11.110 -12.343  44.196  1.00 14.260          H  
ATOM   5782  HZ2 TRP A 383     -15.163 -13.589  46.797  1.00 14.260          H  
ATOM   5783  HZ3 TRP A 383     -11.174 -14.437  45.451  1.00 14.260          H  
ATOM   5784  HH2 TRP A 383     -13.173 -15.067  46.736  1.00 14.260          H  
ATOM   5785  N   PRO A 384     -11.495  -7.930  40.681  1.00  9.610          N  
ATOM   5786  CA  PRO A 384     -10.373  -7.308  39.948  1.00 10.610          C  
ATOM   5787  C   PRO A 384     -10.716  -5.923  39.368  1.00 11.980          C  
ATOM   5788  O   PRO A 384     -11.013  -5.843  38.184  1.00 12.760          O  
ATOM   5789  CB  PRO A 384     -10.136  -8.320  38.823  1.00 15.910          C  
ATOM   5790  CG  PRO A 384     -11.460  -8.866  38.544  1.00 15.910          C  
ATOM   5791  CD  PRO A 384     -12.180  -8.889  39.851  1.00 15.910          C  
ATOM   5792  HA  PRO A 384      -9.499  -7.258  40.592  1.00 12.730          H  
ATOM   5793 1HB  PRO A 384      -9.645  -7.846  37.968  1.00 19.100          H  
ATOM   5794 2HB  PRO A 384      -9.494  -9.118  39.158  1.00 19.100          H  
ATOM   5795 1HG  PRO A 384     -11.995  -8.262  37.813  1.00 19.100          H  
ATOM   5796 2HG  PRO A 384     -11.384  -9.862  38.122  1.00 19.100          H  
ATOM   5797 1HD  PRO A 384     -13.131  -8.485  39.606  1.00 19.100          H  
ATOM   5798 2HD  PRO A 384     -12.200  -9.896  40.281  1.00 19.100          H  
ATOM   5799  N   PRO A 385     -10.667  -4.830  40.143  1.00 12.410          N  
ATOM   5800  CA  PRO A 385     -11.210  -3.501  39.838  1.00 12.670          C  
ATOM   5801  C   PRO A 385     -11.161  -3.059  38.366  1.00 12.790          C  
ATOM   5802  O   PRO A 385     -12.194  -2.771  37.757  1.00 13.040          O  
ATOM   5803  CB  PRO A 385     -10.322  -2.591  40.702  1.00 19.000          C  
ATOM   5804  CG  PRO A 385      -9.957  -3.448  41.880  1.00 19.000          C  
ATOM   5805  CD  PRO A 385      -9.698  -4.800  41.275  1.00 19.000          C  
ATOM   5806  HA  PRO A 385     -12.247  -3.467  40.202  1.00 15.200          H  
ATOM   5807 1HB  PRO A 385      -9.443  -2.252  40.136  1.00 22.810          H  
ATOM   5808 2HB  PRO A 385     -10.881  -1.687  40.985  1.00 22.810          H  
ATOM   5809 1HG  PRO A 385      -9.077  -3.039  42.402  1.00 22.810          H  
ATOM   5810 2HG  PRO A 385     -10.781  -3.467  42.612  1.00 22.810          H  
ATOM   5811 1HD  PRO A 385      -8.678  -4.842  40.876  1.00 22.810          H  
ATOM   5812 2HD  PRO A 385      -9.842  -5.541  42.003  1.00 22.810          H  
ATOM   5813  N   HIS A 386      -9.952  -2.976  37.812  1.00 12.790          N  
ATOM   5814  CA  HIS A 386      -9.706  -2.443  36.480  1.00 13.120          C  
ATOM   5815  C   HIS A 386     -10.245  -3.311  35.355  1.00 13.300          C  
ATOM   5816  O   HIS A 386     -10.356  -2.873  34.204  1.00 13.920          O  
ATOM   5817  CB  HIS A 386      -8.211  -2.288  36.339  1.00 18.240          C  
ATOM   5818  CG  HIS A 386      -7.579  -3.588  36.426  1.00 18.240          C  
ATOM   5819  ND1 HIS A 386      -7.522  -4.319  37.606  1.00 18.240          N  
ATOM   5820  CD2 HIS A 386      -6.958  -4.315  35.502  1.00 18.240          C  
ATOM   5821  CE1 HIS A 386      -6.895  -5.462  37.366  1.00 18.240          C  
ATOM   5822  NE2 HIS A 386      -6.537  -5.471  36.103  1.00 18.240          N  
ATOM   5823  H   HIS A 386      -9.123  -3.293  38.314  1.00 15.350          H  
ATOM   5824  HA  HIS A 386     -10.168  -1.462  36.402  1.00 15.740          H  
ATOM   5825 1HB  HIS A 386      -7.969  -1.842  35.370  1.00 21.880          H  
ATOM   5826 2HB  HIS A 386      -7.821  -1.643  37.124  1.00 21.880          H  
ATOM   5827  HD2 HIS A 386      -6.806  -4.023  34.475  1.00 21.880          H  
ATOM   5828  HE1 HIS A 386      -6.686  -6.251  38.081  1.00 21.880          H  
ATOM   5829  HE2 HIS A 386      -5.997  -6.211  35.637  1.00 21.880          H  
ATOM   5830  N   MET A 387     -10.650  -4.523  35.690  1.00 12.790          N  
ATOM   5831  CA  MET A 387     -11.182  -5.471  34.732  1.00 12.980          C  
ATOM   5832  C   MET A 387     -12.491  -4.956  34.197  1.00 12.470          C  
ATOM   5833  O   MET A 387     -12.941  -5.374  33.138  1.00 12.740          O  
ATOM   5834  CB  MET A 387     -11.384  -6.841  35.362  1.00 18.100          C  
ATOM   5835  CG  MET A 387     -11.688  -7.985  34.379  1.00 18.100          C  
ATOM   5836  SD  MET A 387     -10.331  -8.282  33.195  1.00 18.100          S  
ATOM   5837  CE  MET A 387      -9.096  -9.122  34.202  1.00 18.100          C  
ATOM   5838  H   MET A 387     -10.594  -4.817  36.670  1.00 15.350          H  
ATOM   5839  HA  MET A 387     -10.481  -5.557  33.905  1.00 15.580          H  
ATOM   5840 1HB  MET A 387     -10.512  -7.094  35.941  1.00 21.720          H  
ATOM   5841 2HB  MET A 387     -12.227  -6.772  36.054  1.00 21.720          H  
ATOM   5842 1HG  MET A 387     -11.862  -8.900  34.946  1.00 21.720          H  
ATOM   5843 2HG  MET A 387     -12.599  -7.765  33.815  1.00 21.720          H  
ATOM   5844 1HE  MET A 387      -8.222  -9.348  33.586  1.00 21.720          H  
ATOM   5845 2HE  MET A 387      -8.792  -8.479  35.030  1.00 21.720          H  
ATOM   5846 3HE  MET A 387      -9.513 -10.049  34.589  1.00 21.720          H  
ATOM   5847  N   HIS A 388     -13.125  -4.064  34.956  1.00 11.760          N  
ATOM   5848  CA  HIS A 388     -14.415  -3.532  34.607  1.00 11.170          C  
ATOM   5849  C   HIS A 388     -14.284  -2.232  33.821  1.00 11.750          C  
ATOM   5850  O   HIS A 388     -15.291  -1.641  33.438  1.00 12.310          O  
ATOM   5851  CB  HIS A 388     -15.199  -3.211  35.881  1.00 15.870          C  
ATOM   5852  CG  HIS A 388     -15.451  -4.377  36.806  1.00 15.870          C  
ATOM   5853  ND1 HIS A 388     -16.280  -5.438  36.492  1.00 15.870          N  
ATOM   5854  CD2 HIS A 388     -14.991  -4.612  38.063  1.00 15.870          C  
ATOM   5855  CE1 HIS A 388     -16.307  -6.281  37.518  1.00 15.870          C  
ATOM   5856  NE2 HIS A 388     -15.538  -5.787  38.489  1.00 15.870          N  
ATOM   5857  H   HIS A 388     -12.695  -3.742  35.831  1.00 14.110          H  
ATOM   5858  HA  HIS A 388     -14.970  -4.247  34.010  1.00 13.400          H  
ATOM   5859 1HB  HIS A 388     -14.651  -2.451  36.445  1.00 19.050          H  
ATOM   5860 2HB  HIS A 388     -16.161  -2.780  35.610  1.00 19.050          H  
ATOM   5861  HD2 HIS A 388     -14.319  -3.977  38.638  1.00 19.050          H  
ATOM   5862  HE1 HIS A 388     -16.876  -7.209  37.559  1.00 19.050          H  
ATOM   5863  HE2 HIS A 388     -15.361  -6.197  39.430  1.00 19.050          H  
ATOM   5864  N   ASN A 389     -13.059  -1.778  33.525  1.00 11.720          N  
ATOM   5865  CA  ASN A 389     -12.910  -0.494  32.841  1.00 12.290          C  
ATOM   5866  C   ASN A 389     -13.578  -0.446  31.468  1.00 11.840          C  
ATOM   5867  O   ASN A 389     -14.072   0.602  31.070  1.00 12.110          O  
ATOM   5868  CB  ASN A 389     -11.464  -0.069  32.765  1.00 16.980          C  
ATOM   5869  CG  ASN A 389     -10.918   0.407  34.099  1.00 16.980          C  
ATOM   5870  OD1 ASN A 389     -11.678   0.692  35.033  1.00 16.980          O  
ATOM   5871  ND2 ASN A 389      -9.622   0.525  34.198  1.00 16.980          N  
ATOM   5872  H   ASN A 389     -12.228  -2.286  33.835  1.00 14.060          H  
ATOM   5873  HA  ASN A 389     -13.421   0.259  33.443  1.00 14.750          H  
ATOM   5874 1HB  ASN A 389     -10.849  -0.887  32.405  1.00 20.370          H  
ATOM   5875 2HB  ASN A 389     -11.388   0.736  32.057  1.00 20.370          H  
ATOM   5876 1HD2 ASN A 389      -9.211   0.856  35.051  1.00 20.370          H  
ATOM   5877 2HD2 ASN A 389      -9.036   0.303  33.422  1.00 20.370          H  
ATOM   5878  N   PHE A 390     -13.698  -1.578  30.779  1.00 11.180          N  
ATOM   5879  CA  PHE A 390     -14.350  -1.648  29.465  1.00 10.780          C  
ATOM   5880  C   PHE A 390     -15.805  -1.169  29.517  1.00 10.140          C  
ATOM   5881  O   PHE A 390     -16.425  -0.852  28.494  1.00  9.980          O  
ATOM   5882  CB  PHE A 390     -14.326  -3.073  28.926  1.00 15.250          C  
ATOM   5883  CG  PHE A 390     -15.252  -3.981  29.674  1.00 15.250          C  
ATOM   5884  CD1 PHE A 390     -16.582  -4.148  29.284  1.00 15.250          C  
ATOM   5885  CD2 PHE A 390     -14.807  -4.660  30.779  1.00 15.250          C  
ATOM   5886  CE1 PHE A 390     -17.425  -4.970  30.001  1.00 15.250          C  
ATOM   5887  CE2 PHE A 390     -15.644  -5.480  31.490  1.00 15.250          C  
ATOM   5888  CZ  PHE A 390     -16.951  -5.636  31.107  1.00 15.250          C  
ATOM   5889  H   PHE A 390     -13.263  -2.414  31.148  1.00 13.420          H  
ATOM   5890  HA  PHE A 390     -13.804  -1.008  28.792  1.00 12.940          H  
ATOM   5891 1HB  PHE A 390     -14.610  -3.071  27.873  1.00 18.300          H  
ATOM   5892 2HB  PHE A 390     -13.319  -3.475  28.999  1.00 18.300          H  
ATOM   5893  HD1 PHE A 390     -16.959  -3.614  28.404  1.00 18.300          H  
ATOM   5894  HD2 PHE A 390     -13.772  -4.545  31.095  1.00 18.300          H  
ATOM   5895  HE1 PHE A 390     -18.461  -5.093  29.691  1.00 18.300          H  
ATOM   5896  HE2 PHE A 390     -15.261  -6.011  32.366  1.00 18.300          H  
ATOM   5897  HZ  PHE A 390     -17.608  -6.289  31.677  1.00 18.300          H  
ATOM   5898  N   SER A 391     -16.362  -1.118  30.722  1.00  9.840          N  
ATOM   5899  CA  SER A 391     -17.727  -0.712  30.982  1.00  9.370          C  
ATOM   5900  C   SER A 391     -17.962   0.762  30.671  1.00  9.640          C  
ATOM   5901  O   SER A 391     -19.111   1.210  30.714  1.00  9.360          O  
ATOM   5902  CB  SER A 391     -18.108  -0.982  32.425  1.00 13.310          C  
ATOM   5903  OG  SER A 391     -17.417  -0.140  33.307  1.00 13.310          O  
ATOM   5904  H   SER A 391     -15.806  -1.375  31.539  1.00 11.810          H  
ATOM   5905  HA  SER A 391     -18.379  -1.305  30.343  1.00 11.240          H  
ATOM   5906 1HB  SER A 391     -19.179  -0.837  32.545  1.00 15.970          H  
ATOM   5907 2HB  SER A 391     -17.890  -2.023  32.670  1.00 15.970          H  
ATOM   5908  HG  SER A 391     -16.544  -0.549  33.434  1.00 15.970          H  
ATOM   5909  N   VAL A 392     -16.897   1.533  30.372  1.00 10.240          N  
ATOM   5910  CA  VAL A 392     -17.085   2.945  30.060  1.00 10.620          C  
ATOM   5911  C   VAL A 392     -17.112   3.272  28.565  1.00 10.910          C  
ATOM   5912  O   VAL A 392     -17.206   4.446  28.232  1.00 11.880          O  
ATOM   5913  CB  VAL A 392     -15.951   3.822  30.657  1.00 14.720          C  
ATOM   5914  CG1 VAL A 392     -15.868   3.566  32.153  1.00 14.720          C  
ATOM   5915  CG2 VAL A 392     -14.613   3.618  29.895  1.00 14.720          C  
ATOM   5916  H   VAL A 392     -15.966   1.117  30.394  1.00 12.290          H  
ATOM   5917  HA  VAL A 392     -18.031   3.262  30.489  1.00 12.740          H  
ATOM   5918  HB  VAL A 392     -16.241   4.866  30.550  1.00 17.660          H  
ATOM   5919 1HG1 VAL A 392     -15.118   4.218  32.592  1.00 17.660          H  
ATOM   5920 2HG1 VAL A 392     -16.839   3.766  32.604  1.00 17.660          H  
ATOM   5921 3HG1 VAL A 392     -15.593   2.521  32.331  1.00 17.660          H  
ATOM   5922 1HG2 VAL A 392     -13.854   4.269  30.326  1.00 17.660          H  
ATOM   5923 2HG2 VAL A 392     -14.288   2.610  29.965  1.00 17.660          H  
ATOM   5924 3HG2 VAL A 392     -14.734   3.876  28.844  1.00 17.660          H  
ATOM   5925  N   PHE A 393     -16.984   2.290  27.647  1.00 10.160          N  
ATOM   5926  CA  PHE A 393     -17.027   2.647  26.219  1.00 10.470          C  
ATOM   5927  C   PHE A 393     -17.967   1.905  25.209  1.00 10.060          C  
ATOM   5928  O   PHE A 393     -17.538   1.703  24.066  1.00 10.130          O  
ATOM   5929  CB  PHE A 393     -15.598   2.656  25.626  1.00 14.530          C  
ATOM   5930  CG  PHE A 393     -14.720   1.439  25.803  1.00 14.530          C  
ATOM   5931  CD1 PHE A 393     -14.873   0.283  25.035  1.00 14.530          C  
ATOM   5932  CD2 PHE A 393     -13.659   1.495  26.693  1.00 14.530          C  
ATOM   5933  CE1 PHE A 393     -14.026  -0.781  25.185  1.00 14.530          C  
ATOM   5934  CE2 PHE A 393     -12.801   0.434  26.836  1.00 14.530          C  
ATOM   5935  CZ  PHE A 393     -12.992  -0.713  26.084  1.00 14.530          C  
ATOM   5936  H   PHE A 393     -16.870   1.312  27.939  1.00 12.190          H  
ATOM   5937  HA  PHE A 393     -17.348   3.672  26.194  1.00 12.560          H  
ATOM   5938 1HB  PHE A 393     -15.646   2.888  24.565  1.00 17.440          H  
ATOM   5939 2HB  PHE A 393     -15.068   3.466  26.089  1.00 17.440          H  
ATOM   5940  HD1 PHE A 393     -15.688   0.213  24.307  1.00 17.440          H  
ATOM   5941  HD2 PHE A 393     -13.506   2.398  27.284  1.00 17.440          H  
ATOM   5942  HE1 PHE A 393     -14.180  -1.672  24.587  1.00 17.440          H  
ATOM   5943  HE2 PHE A 393     -11.967   0.493  27.552  1.00 17.440          H  
ATOM   5944  HZ  PHE A 393     -12.316  -1.558  26.208  1.00 17.440          H  
ATOM   5945  N   SER A 394     -19.254   1.549  25.495  1.00  9.900          N  
ATOM   5946  CA  SER A 394     -20.102   1.726  26.693  1.00  9.430          C  
ATOM   5947  C   SER A 394     -20.193   3.151  27.258  1.00  9.720          C  
ATOM   5948  O   SER A 394     -19.962   3.387  28.437  1.00  9.420          O  
ATOM   5949  CB  SER A 394     -19.835   0.660  27.734  1.00 13.390          C  
ATOM   5950  OG  SER A 394     -20.156  -0.612  27.229  1.00 13.390          O  
ATOM   5951  H   SER A 394     -19.722   1.068  24.741  1.00 11.880          H  
ATOM   5952  HA  SER A 394     -21.118   1.492  26.370  1.00 11.320          H  
ATOM   5953 1HB  SER A 394     -18.827   0.653  28.028  1.00 16.070          H  
ATOM   5954 2HB  SER A 394     -20.433   0.864  28.619  1.00 16.070          H  
ATOM   5955  HG  SER A 394     -19.940  -1.232  27.929  1.00 16.070          H  
ATOM   5956  N   ASN A 395     -20.616   4.078  26.392  1.00 10.480          N  
ATOM   5957  CA  ASN A 395     -20.803   5.520  26.641  1.00 11.080          C  
ATOM   5958  C   ASN A 395     -19.553   6.418  26.704  1.00 11.760          C  
ATOM   5959  O   ASN A 395     -19.559   7.458  27.366  1.00 12.130          O  
ATOM   5960  CB  ASN A 395     -21.614   5.724  27.909  1.00 15.270          C  
ATOM   5961  CG  ASN A 395     -22.944   5.041  27.842  1.00 15.270          C  
ATOM   5962  OD1 ASN A 395     -23.655   5.114  26.829  1.00 15.270          O  
ATOM   5963  ND2 ASN A 395     -23.295   4.362  28.902  1.00 15.270          N  
ATOM   5964  H   ASN A 395     -20.810   3.747  25.458  1.00 12.580          H  
ATOM   5965  HA  ASN A 395     -21.399   5.906  25.814  1.00 13.300          H  
ATOM   5966 1HB  ASN A 395     -21.072   5.409  28.795  1.00 18.330          H  
ATOM   5967 2HB  ASN A 395     -21.800   6.788  28.028  1.00 18.330          H  
ATOM   5968 1HD2 ASN A 395     -24.170   3.879  28.921  1.00 18.330          H  
ATOM   5969 2HD2 ASN A 395     -22.681   4.322  29.693  1.00 18.330          H  
ATOM   5970  N   LEU A 396     -18.511   6.056  25.969  1.00 12.060          N  
ATOM   5971  CA  LEU A 396     -17.342   6.911  25.785  1.00 12.800          C  
ATOM   5972  C   LEU A 396     -17.527   7.531  24.435  1.00 14.060          C  
ATOM   5973  O   LEU A 396     -17.672   6.809  23.452  1.00 14.370          O  
ATOM   5974  CB  LEU A 396     -16.024   6.129  25.773  1.00 17.620          C  
ATOM   5975  CG  LEU A 396     -14.702   6.903  25.485  1.00 17.620          C  
ATOM   5976  CD1 LEU A 396     -14.396   7.903  26.613  1.00 17.620          C  
ATOM   5977  CD2 LEU A 396     -13.578   5.882  25.351  1.00 17.620          C  
ATOM   5978  H   LEU A 396     -18.551   5.189  25.465  1.00 14.470          H  
ATOM   5979  HA  LEU A 396     -17.327   7.685  26.549  1.00 15.360          H  
ATOM   5980 1HB  LEU A 396     -15.896   5.667  26.732  1.00 21.150          H  
ATOM   5981 2HB  LEU A 396     -16.109   5.361  25.014  1.00 21.150          H  
ATOM   5982  HG  LEU A 396     -14.798   7.461  24.551  1.00 21.150          H  
ATOM   5983 1HD1 LEU A 396     -13.465   8.422  26.406  1.00 21.150          H  
ATOM   5984 2HD1 LEU A 396     -15.193   8.630  26.702  1.00 21.150          H  
ATOM   5985 3HD1 LEU A 396     -14.294   7.362  27.555  1.00 21.150          H  
ATOM   5986 1HD2 LEU A 396     -12.647   6.383  25.136  1.00 21.150          H  
ATOM   5987 2HD2 LEU A 396     -13.477   5.324  26.283  1.00 21.150          H  
ATOM   5988 3HD2 LEU A 396     -13.811   5.198  24.541  1.00 21.150          H  
ATOM   5989  N   THR A 397     -17.543   8.843  24.355  1.00 14.850          N  
ATOM   5990  CA  THR A 397     -17.759   9.446  23.053  1.00 16.080          C  
ATOM   5991  C   THR A 397     -16.444   9.604  22.310  1.00 16.500          C  
ATOM   5992  O   THR A 397     -15.511  10.230  22.823  1.00 16.380          O  
ATOM   5993  CB  THR A 397     -18.445  10.827  23.191  1.00 22.020          C  
ATOM   5994  OG1 THR A 397     -19.718  10.670  23.830  1.00 22.020          O  
ATOM   5995  CG2 THR A 397     -18.675  11.435  21.821  1.00 22.020          C  
ATOM   5996  H   THR A 397     -17.416   9.410  25.180  1.00 17.820          H  
ATOM   5997  HA  THR A 397     -18.404   8.792  22.462  1.00 19.300          H  
ATOM   5998  HB  THR A 397     -17.820  11.494  23.784  1.00 26.420          H  
ATOM   5999  HG1 THR A 397     -19.587  10.414  24.744  1.00 26.420          H  
ATOM   6000 1HG2 THR A 397     -19.171  12.397  21.931  1.00 26.420          H  
ATOM   6001 2HG2 THR A 397     -17.730  11.578  21.299  1.00 26.420          H  
ATOM   6002 3HG2 THR A 397     -19.306  10.763  21.254  1.00 26.420          H  
ATOM   6003  N   THR A 398     -16.386   9.089  21.080  1.00 17.130          N  
ATOM   6004  CA  THR A 398     -15.195   9.234  20.251  1.00 17.700          C  
ATOM   6005  C   THR A 398     -15.570   9.759  18.866  1.00 18.690          C  
ATOM   6006  O   THR A 398     -16.656  10.323  18.678  1.00 18.750          O  
ATOM   6007  CB  THR A 398     -14.362   7.939  20.128  1.00 24.550          C  
ATOM   6008  OG1 THR A 398     -13.137   8.277  19.493  1.00 24.550          O  
ATOM   6009  CG2 THR A 398     -15.076   6.853  19.313  1.00 24.550          C  
ATOM   6010  H   THR A 398     -17.173   8.526  20.728  1.00 20.560          H  
ATOM   6011  HA  THR A 398     -14.548   9.978  20.713  1.00 21.240          H  
ATOM   6012  HB  THR A 398     -14.144   7.548  21.124  1.00 29.460          H  
ATOM   6013  HG1 THR A 398     -12.572   8.734  20.133  1.00 29.460          H  
ATOM   6014 1HG2 THR A 398     -14.449   5.996  19.244  1.00 29.460          H  
ATOM   6015 2HG2 THR A 398     -15.970   6.584  19.814  1.00 29.460          H  
ATOM   6016 3HG2 THR A 398     -15.316   7.181  18.308  1.00 29.460          H  
ATOM   6017  N   ILE A 399     -14.644   9.640  17.922  1.00 19.530          N  
ATOM   6018  CA  ILE A 399     -14.812  10.161  16.581  1.00 20.450          C  
ATOM   6019  C   ILE A 399     -16.104   9.638  15.935  1.00 20.440          C  
ATOM   6020  O   ILE A 399     -16.377   8.433  15.874  1.00 20.470          O  
ATOM   6021  CB  ILE A 399     -13.543   9.797  15.754  1.00 28.260          C  
ATOM   6022  CG1 ILE A 399     -13.551  10.517  14.377  1.00 28.260          C  
ATOM   6023  CG2 ILE A 399     -13.391   8.249  15.616  1.00 28.260          C  
ATOM   6024  CD1 ILE A 399     -12.210  10.484  13.633  1.00 28.260          C  
ATOM   6025  H   ILE A 399     -13.789   9.167  18.183  1.00 23.440          H  
ATOM   6026  HA  ILE A 399     -14.876  11.247  16.644  1.00 24.540          H  
ATOM   6027  HB  ILE A 399     -12.674  10.169  16.295  1.00 33.910          H  
ATOM   6028 1HG1 ILE A 399     -14.305  10.057  13.738  1.00 33.910          H  
ATOM   6029 2HG1 ILE A 399     -13.820  11.562  14.533  1.00 33.910          H  
ATOM   6030 1HG2 ILE A 399     -12.477   8.005  15.092  1.00 33.910          H  
ATOM   6031 2HG2 ILE A 399     -13.355   7.804  16.605  1.00 33.910          H  
ATOM   6032 3HG2 ILE A 399     -14.218   7.826  15.075  1.00 33.910          H  
ATOM   6033 1HD1 ILE A 399     -12.317  11.023  12.697  1.00 33.910          H  
ATOM   6034 2HD1 ILE A 399     -11.445  10.967  14.241  1.00 33.910          H  
ATOM   6035 3HD1 ILE A 399     -11.909   9.463  13.422  1.00 33.910          H  
ATOM   6036  N   GLY A 400     -16.896  10.585  15.433  1.00 20.420          N  
ATOM   6037  CA  GLY A 400     -18.189  10.324  14.807  1.00 20.390          C  
ATOM   6038  C   GLY A 400     -19.350  10.258  15.815  1.00 20.510          C  
ATOM   6039  O   GLY A 400     -20.501  10.077  15.421  1.00 20.290          O  
ATOM   6040  H   GLY A 400     -16.589  11.544  15.510  1.00 24.500          H  
ATOM   6041 1HA  GLY A 400     -18.393  11.109  14.079  1.00 24.470          H  
ATOM   6042 2HA  GLY A 400     -18.137   9.394  14.249  1.00 24.470          H  
ATOM   6043  N   GLY A 401     -19.056  10.401  17.118  1.00 20.920          N  
ATOM   6044  CA  GLY A 401     -20.073  10.334  18.177  1.00 21.220          C  
ATOM   6045  C   GLY A 401     -20.377   8.890  18.580  1.00 20.520          C  
ATOM   6046  O   GLY A 401     -21.306   8.606  19.338  1.00 20.000          O  
ATOM   6047  H   GLY A 401     -18.085  10.540  17.413  1.00 25.100          H  
ATOM   6048 1HA  GLY A 401     -19.721  10.895  19.038  1.00 25.460          H  
ATOM   6049 2HA  GLY A 401     -20.985  10.818  17.834  1.00 25.460          H  
ATOM   6050  N   ARG A 402     -19.591   7.992  18.026  1.00 20.560          N  
ATOM   6051  CA  ARG A 402     -19.681   6.553  18.172  1.00 20.020          C  
ATOM   6052  C   ARG A 402     -18.999   5.975  19.413  1.00 19.240          C  
ATOM   6053  O   ARG A 402     -18.243   6.661  20.107  1.00 19.600          O  
ATOM   6054  CB  ARG A 402     -19.108   5.945  16.917  1.00 28.240          C  
ATOM   6055  CG  ARG A 402     -19.921   6.323  15.676  1.00 28.240          C  
ATOM   6056  CD  ARG A 402     -19.316   5.874  14.435  1.00 28.240          C  
ATOM   6057  NE  ARG A 402     -18.036   6.535  14.183  1.00 28.240          N  
ATOM   6058  CZ  ARG A 402     -17.263   6.311  13.119  1.00 28.240          C  
ATOM   6059  NH1 ARG A 402     -17.644   5.447  12.181  1.00 28.240          N  
ATOM   6060  NH2 ARG A 402     -16.128   6.963  13.058  1.00 28.240          N  
ATOM   6061  H   ARG A 402     -18.865   8.359  17.425  1.00 24.670          H  
ATOM   6062  HA  ARG A 402     -20.739   6.293  18.220  1.00 24.020          H  
ATOM   6063 1HB  ARG A 402     -18.086   6.303  16.778  1.00 33.890          H  
ATOM   6064 2HB  ARG A 402     -19.070   4.857  17.003  1.00 33.890          H  
ATOM   6065 1HG  ARG A 402     -20.913   5.883  15.749  1.00 33.890          H  
ATOM   6066 2HG  ARG A 402     -20.019   7.402  15.617  1.00 33.890          H  
ATOM   6067 1HD  ARG A 402     -19.153   4.797  14.480  1.00 33.890          H  
ATOM   6068 2HD  ARG A 402     -19.989   6.105  13.612  1.00 33.890          H  
ATOM   6069  HE  ARG A 402     -17.659   7.210  14.880  1.00 33.890          H  
ATOM   6070 1HH1 ARG A 402     -18.521   4.957  12.269  1.00 33.890          H  
ATOM   6071 2HH1 ARG A 402     -17.062   5.230  11.361  1.00 33.890          H  
ATOM   6072 1HH2 ARG A 402     -15.902   7.586  13.850  1.00 33.890          H  
ATOM   6073 2HH2 ARG A 402     -15.501   6.833  12.282  1.00 33.890          H  
ATOM   6074  N   SER A 403     -19.350   4.712  19.705  1.00 18.240          N  
ATOM   6075  CA  SER A 403     -18.790   3.855  20.758  1.00 17.400          C  
ATOM   6076  C   SER A 403     -17.620   3.025  20.211  1.00 16.410          C  
ATOM   6077  O   SER A 403     -17.332   3.086  19.015  1.00 16.370          O  
ATOM   6078  CB  SER A 403     -19.867   2.935  21.292  1.00 24.700          C  
ATOM   6079  OG  SER A 403     -20.276   2.027  20.303  1.00 24.700          O  
ATOM   6080  H   SER A 403     -20.035   4.268  19.110  1.00 21.890          H  
ATOM   6081  HA  SER A 403     -18.417   4.489  21.568  1.00 20.880          H  
ATOM   6082 1HB  SER A 403     -19.482   2.390  22.154  1.00 29.640          H  
ATOM   6083 2HB  SER A 403     -20.717   3.525  21.630  1.00 29.640          H  
ATOM   6084  HG  SER A 403     -20.902   1.433  20.730  1.00 29.640          H  
ATOM   6085  N   LEU A 404     -16.922   2.268  21.075  1.00 15.680          N  
ATOM   6086  CA  LEU A 404     -15.813   1.431  20.606  1.00 14.750          C  
ATOM   6087  C   LEU A 404     -16.126  -0.065  20.682  1.00 13.370          C  
ATOM   6088  O   LEU A 404     -16.787  -0.531  21.612  1.00 12.880          O  
ATOM   6089  CB  LEU A 404     -14.568   1.674  21.471  1.00 21.020          C  
ATOM   6090  CG  LEU A 404     -14.021   3.109  21.568  1.00 21.020          C  
ATOM   6091  CD1 LEU A 404     -12.874   3.134  22.578  1.00 21.020          C  
ATOM   6092  CD2 LEU A 404     -13.515   3.553  20.232  1.00 21.020          C  
ATOM   6093  H   LEU A 404     -17.178   2.225  22.066  1.00 18.820          H  
ATOM   6094  HA  LEU A 404     -15.607   1.668  19.564  1.00 17.700          H  
ATOM   6095 1HB  LEU A 404     -14.799   1.356  22.467  1.00 25.230          H  
ATOM   6096 2HB  LEU A 404     -13.768   1.033  21.094  1.00 25.230          H  
ATOM   6097  HG  LEU A 404     -14.808   3.784  21.913  1.00 25.230          H  
ATOM   6098 1HD1 LEU A 404     -12.477   4.148  22.659  1.00 25.230          H  
ATOM   6099 2HD1 LEU A 404     -13.232   2.809  23.554  1.00 25.230          H  
ATOM   6100 3HD1 LEU A 404     -12.085   2.475  22.247  1.00 25.230          H  
ATOM   6101 1HD2 LEU A 404     -13.108   4.556  20.323  1.00 25.230          H  
ATOM   6102 2HD2 LEU A 404     -12.738   2.887  19.930  1.00 25.230          H  
ATOM   6103 3HD2 LEU A 404     -14.317   3.549  19.494  1.00 25.230          H  
ATOM   6104  N   TYR A 405     -15.579  -0.832  19.748  1.00 12.830          N  
ATOM   6105  CA  TYR A 405     -15.660  -2.282  19.790  1.00 11.550          C  
ATOM   6106  C   TYR A 405     -14.377  -2.785  20.427  1.00 10.970          C  
ATOM   6107  O   TYR A 405     -13.335  -2.145  20.304  1.00 11.650          O  
ATOM   6108  CB  TYR A 405     -15.800  -2.905  18.395  1.00 16.680          C  
ATOM   6109  CG  TYR A 405     -17.125  -2.682  17.640  1.00 16.680          C  
ATOM   6110  CD1 TYR A 405     -17.247  -1.660  16.699  1.00 16.680          C  
ATOM   6111  CD2 TYR A 405     -18.202  -3.524  17.863  1.00 16.680          C  
ATOM   6112  CE1 TYR A 405     -18.406  -1.488  16.000  1.00 16.680          C  
ATOM   6113  CE2 TYR A 405     -19.375  -3.343  17.152  1.00 16.680          C  
ATOM   6114  CZ  TYR A 405     -19.468  -2.327  16.219  1.00 16.680          C  
ATOM   6115  OH  TYR A 405     -20.624  -2.145  15.497  1.00 16.680          O  
ATOM   6116  H   TYR A 405     -15.096  -0.391  18.965  1.00 15.400          H  
ATOM   6117  HA  TYR A 405     -16.500  -2.584  20.415  1.00 13.860          H  
ATOM   6118 1HB  TYR A 405     -15.000  -2.510  17.772  1.00 20.020          H  
ATOM   6119 2HB  TYR A 405     -15.637  -3.982  18.468  1.00 20.020          H  
ATOM   6120  HD1 TYR A 405     -16.429  -1.005  16.498  1.00 20.020          H  
ATOM   6121  HD2 TYR A 405     -18.125  -4.332  18.590  1.00 20.020          H  
ATOM   6122  HE1 TYR A 405     -18.484  -0.691  15.263  1.00 20.020          H  
ATOM   6123  HE2 TYR A 405     -20.221  -4.007  17.322  1.00 20.020          H  
ATOM   6124  HH  TYR A 405     -20.484  -1.443  14.845  1.00 20.020          H  
ATOM   6125  N   ASN A 406     -14.439  -3.924  21.103  1.00  9.770          N  
ATOM   6126  CA  ASN A 406     -13.244  -4.499  21.707  1.00  9.180          C  
ATOM   6127  C   ASN A 406     -13.283  -6.007  21.807  1.00  8.390          C  
ATOM   6128  O   ASN A 406     -14.273  -6.595  22.243  1.00  8.230          O  
ATOM   6129  CB  ASN A 406     -12.985  -3.935  23.088  1.00 13.090          C  
ATOM   6130  CG  ASN A 406     -11.694  -4.493  23.690  1.00 13.090          C  
ATOM   6131  OD1 ASN A 406     -10.590  -4.299  23.149  1.00 13.090          O  
ATOM   6132  ND2 ASN A 406     -11.822  -5.180  24.801  1.00 13.090          N  
ATOM   6133  H   ASN A 406     -15.324  -4.405  21.192  1.00 11.720          H  
ATOM   6134  HA  ASN A 406     -12.393  -4.248  21.070  1.00 11.020          H  
ATOM   6135 1HB  ASN A 406     -12.907  -2.853  23.020  1.00 15.710          H  
ATOM   6136 2HB  ASN A 406     -13.821  -4.169  23.746  1.00 15.710          H  
ATOM   6137 1HD2 ASN A 406     -11.017  -5.575  25.244  1.00 15.710          H  
ATOM   6138 2HD2 ASN A 406     -12.730  -5.317  25.204  1.00 15.710          H  
ATOM   6139  N   ARG A 407     -12.178  -6.620  21.409  1.00  7.990          N  
ATOM   6140  CA  ARG A 407     -11.986  -8.053  21.506  1.00  7.340          C  
ATOM   6141  C   ARG A 407     -10.634  -8.276  22.172  1.00  6.430          C  
ATOM   6142  O   ARG A 407      -9.658  -7.612  21.826  1.00  6.820          O  
ATOM   6143  CB  ARG A 407     -12.039  -8.688  20.126  1.00 10.540          C  
ATOM   6144  CG  ARG A 407     -13.413  -8.587  19.446  1.00 10.540          C  
ATOM   6145  CD  ARG A 407     -13.406  -9.112  18.060  1.00 10.540          C  
ATOM   6146  NE  ARG A 407     -14.752  -9.118  17.466  1.00 10.540          N  
ATOM   6147  CZ  ARG A 407     -15.361  -8.053  16.867  1.00 10.540          C  
ATOM   6148  NH1 ARG A 407     -14.774  -6.884  16.801  1.00 10.540          N  
ATOM   6149  NH2 ARG A 407     -16.567  -8.193  16.347  1.00 10.540          N  
ATOM   6150  H   ARG A 407     -11.421  -6.057  21.038  1.00  9.590          H  
ATOM   6151  HA  ARG A 407     -12.768  -8.485  22.131  1.00  8.810          H  
ATOM   6152 1HB  ARG A 407     -11.306  -8.212  19.475  1.00 12.640          H  
ATOM   6153 2HB  ARG A 407     -11.776  -9.744  20.201  1.00 12.640          H  
ATOM   6154 1HG  ARG A 407     -14.143  -9.152  20.024  1.00 12.640          H  
ATOM   6155 2HG  ARG A 407     -13.720  -7.546  19.409  1.00 12.640          H  
ATOM   6156 1HD  ARG A 407     -12.753  -8.507  17.438  1.00 12.640          H  
ATOM   6157 2HD  ARG A 407     -13.039 -10.138  18.070  1.00 12.640          H  
ATOM   6158  HE  ARG A 407     -15.261  -9.994  17.487  1.00 12.640          H  
ATOM   6159 1HH1 ARG A 407     -13.857  -6.744  17.201  1.00 12.640          H  
ATOM   6160 2HH1 ARG A 407     -15.263  -6.098  16.339  1.00 12.640          H  
ATOM   6161 1HH2 ARG A 407     -17.039  -9.084  16.389  1.00 12.640          H  
ATOM   6162 2HH2 ARG A 407     -17.020  -7.397  15.903  1.00 12.640          H  
ATOM   6163  N   GLY A 408     -10.579  -9.195  23.128  1.00  5.280          N  
ATOM   6164  CA  GLY A 408      -9.344  -9.444  23.861  1.00  4.360          C  
ATOM   6165  C   GLY A 408      -8.482 -10.546  23.266  1.00  4.270          C  
ATOM   6166  O   GLY A 408      -8.600 -10.900  22.082  1.00  5.030          O  
ATOM   6167  H   GLY A 408     -11.411  -9.718  23.361  1.00  6.340          H  
ATOM   6168 1HA  GLY A 408      -8.762  -8.521  23.903  1.00  5.230          H  
ATOM   6169 2HA  GLY A 408      -9.589  -9.698  24.891  1.00  5.230          H  
ATOM   6170  N   PHE A 409      -7.611 -11.095  24.112  1.00  3.460          N  
ATOM   6171  CA  PHE A 409      -6.643 -12.105  23.712  1.00  3.290          C  
ATOM   6172  C   PHE A 409      -6.408 -13.114  24.812  1.00  3.450          C  
ATOM   6173  O   PHE A 409      -6.336 -12.757  26.004  1.00  3.530          O  
ATOM   6174  CB  PHE A 409      -5.309 -11.441  23.389  1.00  4.670          C  
ATOM   6175  CG  PHE A 409      -4.172 -12.324  22.897  1.00  4.670          C  
ATOM   6176  CD1 PHE A 409      -3.933 -12.484  21.547  1.00  4.670          C  
ATOM   6177  CD2 PHE A 409      -3.349 -12.988  23.786  1.00  4.670          C  
ATOM   6178  CE1 PHE A 409      -2.896 -13.267  21.115  1.00  4.670          C  
ATOM   6179  CE2 PHE A 409      -2.323 -13.767  23.353  1.00  4.670          C  
ATOM   6180  CZ  PHE A 409      -2.092 -13.905  22.022  1.00  4.670          C  
ATOM   6181  H   PHE A 409      -7.598 -10.765  25.065  1.00  4.150          H  
ATOM   6182  HA  PHE A 409      -7.020 -12.629  22.834  1.00  3.950          H  
ATOM   6183 1HB  PHE A 409      -5.498 -10.706  22.621  1.00  5.610          H  
ATOM   6184 2HB  PHE A 409      -4.954 -10.889  24.259  1.00  5.610          H  
ATOM   6185  HD1 PHE A 409      -4.565 -11.969  20.826  1.00  5.610          H  
ATOM   6186  HD2 PHE A 409      -3.538 -12.886  24.845  1.00  5.610          H  
ATOM   6187  HE1 PHE A 409      -2.706 -13.380  20.046  1.00  5.610          H  
ATOM   6188  HE2 PHE A 409      -1.690 -14.281  24.058  1.00  5.610          H  
ATOM   6189  HZ  PHE A 409      -1.261 -14.532  21.674  1.00  5.610          H  
ATOM   6190  N   SER A 410      -6.322 -14.360  24.389  1.00  3.520          N  
ATOM   6191  CA  SER A 410      -5.998 -15.483  25.224  1.00  3.680          C  
ATOM   6192  C   SER A 410      -5.464 -16.584  24.337  1.00  3.680          C  
ATOM   6193  O   SER A 410      -5.759 -16.634  23.138  1.00  3.780          O  
ATOM   6194  CB  SER A 410      -7.223 -15.972  25.985  1.00  5.090          C  
ATOM   6195  OG  SER A 410      -8.190 -16.498  25.114  1.00  5.090          O  
ATOM   6196  H   SER A 410      -6.450 -14.544  23.403  1.00  4.220          H  
ATOM   6197  HA  SER A 410      -5.220 -15.185  25.921  1.00  4.420          H  
ATOM   6198 1HB  SER A 410      -6.923 -16.741  26.693  1.00  6.110          H  
ATOM   6199 2HB  SER A 410      -7.651 -15.153  26.562  1.00  6.110          H  
ATOM   6200  HG  SER A 410      -8.909 -16.799  25.673  1.00  6.110          H  
ATOM   6201  N   LEU A 411      -4.690 -17.478  24.922  1.00  3.620          N  
ATOM   6202  CA  LEU A 411      -4.220 -18.647  24.210  1.00  3.570          C  
ATOM   6203  C   LEU A 411      -4.504 -19.869  25.027  1.00  3.980          C  
ATOM   6204  O   LEU A 411      -4.222 -19.922  26.239  1.00  4.070          O  
ATOM   6205  CB  LEU A 411      -2.703 -18.644  23.946  1.00  5.020          C  
ATOM   6206  CG  LEU A 411      -2.121 -17.487  23.170  1.00  5.020          C  
ATOM   6207  CD1 LEU A 411      -0.644 -17.619  23.152  1.00  5.020          C  
ATOM   6208  CD2 LEU A 411      -2.642 -17.468  21.782  1.00  5.020          C  
ATOM   6209  H   LEU A 411      -4.504 -17.353  25.914  1.00  4.340          H  
ATOM   6210  HA  LEU A 411      -4.762 -18.739  23.272  1.00  4.280          H  
ATOM   6211 1HB  LEU A 411      -2.180 -18.737  24.883  1.00  6.020          H  
ATOM   6212 2HB  LEU A 411      -2.476 -19.544  23.370  1.00  6.020          H  
ATOM   6213  HG  LEU A 411      -2.375 -16.565  23.668  1.00  6.020          H  
ATOM   6214 1HD1 LEU A 411      -0.225 -16.791  22.615  1.00  6.020          H  
ATOM   6215 2HD1 LEU A 411      -0.265 -17.627  24.160  1.00  6.020          H  
ATOM   6216 3HD1 LEU A 411      -0.371 -18.547  22.650  1.00  6.020          H  
ATOM   6217 1HD2 LEU A 411      -2.210 -16.641  21.238  1.00  6.020          H  
ATOM   6218 2HD2 LEU A 411      -2.388 -18.389  21.276  1.00  6.020          H  
ATOM   6219 3HD2 LEU A 411      -3.709 -17.349  21.813  1.00  6.020          H  
ATOM   6220  N   LEU A 412      -5.012 -20.888  24.368  1.00  4.280          N  
ATOM   6221  CA  LEU A 412      -5.173 -22.130  25.058  1.00  4.620          C  
ATOM   6222  C   LEU A 412      -3.955 -22.930  24.800  1.00  4.320          C  
ATOM   6223  O   LEU A 412      -3.658 -23.265  23.654  1.00  4.110          O  
ATOM   6224  CB  LEU A 412      -6.389 -22.933  24.605  1.00  6.330          C  
ATOM   6225  CG  LEU A 412      -6.493 -24.350  25.239  1.00  6.330          C  
ATOM   6226  CD1 LEU A 412      -6.643 -24.261  26.708  1.00  6.330          C  
ATOM   6227  CD2 LEU A 412      -7.642 -25.058  24.690  1.00  6.330          C  
ATOM   6228  H   LEU A 412      -5.252 -20.804  23.390  1.00  5.140          H  
ATOM   6229  HA  LEU A 412      -5.246 -21.931  26.122  1.00  5.540          H  
ATOM   6230 1HB  LEU A 412      -7.297 -22.392  24.822  1.00  7.600          H  
ATOM   6231 2HB  LEU A 412      -6.322 -23.057  23.550  1.00  7.600          H  
ATOM   6232  HG  LEU A 412      -5.595 -24.916  25.017  1.00  7.600          H  
ATOM   6233 1HD1 LEU A 412      -6.712 -25.228  27.098  1.00  7.600          H  
ATOM   6234 2HD1 LEU A 412      -5.799 -23.790  27.134  1.00  7.600          H  
ATOM   6235 3HD1 LEU A 412      -7.531 -23.710  26.967  1.00  7.600          H  
ATOM   6236 1HD2 LEU A 412      -7.674 -26.024  25.146  1.00  7.600          H  
ATOM   6237 2HD2 LEU A 412      -8.547 -24.508  24.920  1.00  7.600          H  
ATOM   6238 3HD2 LEU A 412      -7.528 -25.157  23.637  1.00  7.600          H  
ATOM   6239  N   ILE A 413      -3.264 -23.257  25.857  1.00  4.410          N  
ATOM   6240  CA  ILE A 413      -2.090 -24.038  25.716  1.00  4.190          C  
ATOM   6241  C   ILE A 413      -2.547 -25.413  26.061  1.00  4.550          C  
ATOM   6242  O   ILE A 413      -3.049 -25.675  27.150  1.00  5.000          O  
ATOM   6243  CB  ILE A 413      -0.963 -23.575  26.636  1.00  5.950          C  
ATOM   6244  CG1 ILE A 413      -0.662 -22.106  26.319  1.00  5.950          C  
ATOM   6245  CG2 ILE A 413       0.274 -24.498  26.507  1.00  5.950          C  
ATOM   6246  CD1 ILE A 413       0.351 -21.463  27.225  1.00  5.950          C  
ATOM   6247  H   ILE A 413      -3.577 -22.955  26.776  1.00  5.290          H  
ATOM   6248  HA  ILE A 413      -1.749 -24.024  24.681  1.00  5.030          H  
ATOM   6249  HB  ILE A 413      -1.307 -23.614  27.632  1.00  7.140          H  
ATOM   6250 1HG1 ILE A 413      -0.367 -22.021  25.302  1.00  7.140          H  
ATOM   6251 2HG1 ILE A 413      -1.589 -21.549  26.438  1.00  7.140          H  
ATOM   6252 1HG2 ILE A 413       1.053 -24.178  27.186  1.00  7.140          H  
ATOM   6253 2HG2 ILE A 413      -0.009 -25.509  26.765  1.00  7.140          H  
ATOM   6254 3HG2 ILE A 413       0.644 -24.476  25.493  1.00  7.140          H  
ATOM   6255 1HD1 ILE A 413       0.461 -20.431  26.948  1.00  7.140          H  
ATOM   6256 2HD1 ILE A 413       0.031 -21.526  28.252  1.00  7.140          H  
ATOM   6257 3HD1 ILE A 413       1.308 -21.956  27.129  1.00  7.140          H  
ATOM   6258  N   MET A 414      -2.443 -26.281  25.111  1.00  4.400          N  
ATOM   6259  CA  MET A 414      -2.861 -27.623  25.324  1.00  4.660          C  
ATOM   6260  C   MET A 414      -1.967 -28.474  24.490  1.00  4.900          C  
ATOM   6261  O   MET A 414      -1.403 -27.993  23.501  1.00  4.990          O  
ATOM   6262  CB  MET A 414      -4.341 -27.795  24.985  1.00  6.420          C  
ATOM   6263  CG  MET A 414      -4.710 -27.505  23.556  1.00  6.420          C  
ATOM   6264  SD  MET A 414      -4.307 -28.877  22.429  1.00  6.420          S  
ATOM   6265  CE  MET A 414      -5.462 -30.171  22.836  1.00  6.420          C  
ATOM   6266  H   MET A 414      -2.035 -26.009  24.226  1.00  5.280          H  
ATOM   6267  HA  MET A 414      -2.704 -27.882  26.364  1.00  5.590          H  
ATOM   6268 1HB  MET A 414      -4.662 -28.790  25.222  1.00  7.700          H  
ATOM   6269 2HB  MET A 414      -4.917 -27.129  25.612  1.00  7.700          H  
ATOM   6270 1HG  MET A 414      -5.771 -27.320  23.500  1.00  7.700          H  
ATOM   6271 2HG  MET A 414      -4.183 -26.598  23.222  1.00  7.700          H  
ATOM   6272 1HE  MET A 414      -5.285 -31.029  22.192  1.00  7.700          H  
ATOM   6273 2HE  MET A 414      -5.347 -30.470  23.870  1.00  7.700          H  
ATOM   6274 3HE  MET A 414      -6.458 -29.817  22.665  1.00  7.700          H  
ATOM   6275  N   LYS A 415      -1.801 -29.710  24.899  1.00  5.030          N  
ATOM   6276  CA  LYS A 415      -0.976 -30.606  24.115  1.00  5.370          C  
ATOM   6277  C   LYS A 415      -1.510 -32.002  23.986  1.00  5.690          C  
ATOM   6278  O   LYS A 415      -2.169 -32.519  24.885  1.00  5.460          O  
ATOM   6279  CB  LYS A 415       0.452 -30.731  24.679  1.00  7.380          C  
ATOM   6280  CG  LYS A 415       1.331 -29.464  24.712  1.00  7.380          C  
ATOM   6281  CD  LYS A 415       1.737 -29.027  23.298  1.00  7.380          C  
ATOM   6282  CE  LYS A 415       2.811 -27.926  23.261  1.00  7.380          C  
ATOM   6283  NZ  LYS A 415       2.440 -26.704  23.994  1.00  7.380          N  
ATOM   6284  H   LYS A 415      -2.310 -30.001  25.739  1.00  6.040          H  
ATOM   6285  HA  LYS A 415      -0.921 -30.207  23.103  1.00  6.440          H  
ATOM   6286 1HB  LYS A 415       0.401 -31.121  25.696  1.00  8.860          H  
ATOM   6287 2HB  LYS A 415       0.985 -31.469  24.085  1.00  8.860          H  
ATOM   6288 1HG  LYS A 415       0.787 -28.658  25.189  1.00  8.860          H  
ATOM   6289 2HG  LYS A 415       2.233 -29.666  25.299  1.00  8.860          H  
ATOM   6290 1HD  LYS A 415       2.108 -29.892  22.748  1.00  8.860          H  
ATOM   6291 2HD  LYS A 415       0.868 -28.646  22.781  1.00  8.860          H  
ATOM   6292 1HE  LYS A 415       3.747 -28.307  23.669  1.00  8.860          H  
ATOM   6293 2HE  LYS A 415       2.958 -27.659  22.217  1.00  8.860          H  
ATOM   6294 1HZ  LYS A 415       3.204 -26.045  23.887  1.00  8.860          H  
ATOM   6295 2HZ  LYS A 415       1.579 -26.311  23.625  1.00  8.860          H  
ATOM   6296 3HZ  LYS A 415       2.339 -26.935  24.993  1.00  8.860          H  
ATOM   6297  N   ASN A 416      -1.145 -32.603  22.850  1.00  6.220          N  
ATOM   6298  CA  ASN A 416      -1.299 -34.013  22.519  1.00  6.520          C  
ATOM   6299  C   ASN A 416       0.082 -34.659  22.573  1.00  6.640          C  
ATOM   6300  O   ASN A 416       0.892 -34.444  21.673  1.00  7.010          O  
ATOM   6301  CB  ASN A 416      -1.911 -34.238  21.147  1.00  9.010          C  
ATOM   6302  CG  ASN A 416      -3.356 -33.910  21.059  1.00  9.010          C  
ATOM   6303  OD1 ASN A 416      -3.973 -33.396  21.994  1.00  9.010          O  
ATOM   6304  ND2 ASN A 416      -3.935 -34.245  19.936  1.00  9.010          N  
ATOM   6305  H   ASN A 416      -0.661 -32.028  22.186  1.00  7.460          H  
ATOM   6306  HA  ASN A 416      -1.929 -34.491  23.261  1.00  7.820          H  
ATOM   6307 1HB  ASN A 416      -1.386 -33.603  20.425  1.00 10.810          H  
ATOM   6308 2HB  ASN A 416      -1.741 -35.244  20.837  1.00 10.810          H  
ATOM   6309 1HD2 ASN A 416      -4.912 -34.070  19.809  1.00 10.810          H  
ATOM   6310 2HD2 ASN A 416      -3.410 -34.698  19.209  1.00 10.810          H  
ATOM   6311  N   LEU A 417       0.380 -35.370  23.653  1.00  6.360          N  
ATOM   6312  CA  LEU A 417       1.721 -35.952  23.824  1.00  6.500          C  
ATOM   6313  C   LEU A 417       1.666 -37.472  23.705  1.00  6.710          C  
ATOM   6314  O   LEU A 417       0.718 -38.078  24.156  1.00  6.600          O  
ATOM   6315  CB  LEU A 417       2.293 -35.565  25.194  1.00  9.040          C  
ATOM   6316  CG  LEU A 417       2.351 -34.033  25.526  1.00  9.040          C  
ATOM   6317  CD1 LEU A 417       2.857 -33.854  26.951  1.00  9.040          C  
ATOM   6318  CD2 LEU A 417       3.256 -33.305  24.549  1.00  9.040          C  
ATOM   6319  H   LEU A 417      -0.362 -35.493  24.352  1.00  7.630          H  
ATOM   6320  HA  LEU A 417       2.369 -35.584  23.042  1.00  7.800          H  
ATOM   6321 1HB  LEU A 417       1.729 -36.059  25.957  1.00 10.850          H  
ATOM   6322 2HB  LEU A 417       3.312 -35.947  25.241  1.00 10.850          H  
ATOM   6323  HG  LEU A 417       1.344 -33.614  25.464  1.00 10.850          H  
ATOM   6324 1HD1 LEU A 417       2.882 -32.790  27.192  1.00 10.850          H  
ATOM   6325 2HD1 LEU A 417       2.186 -34.366  27.640  1.00 10.850          H  
ATOM   6326 3HD1 LEU A 417       3.864 -34.268  27.046  1.00 10.850          H  
ATOM   6327 1HD2 LEU A 417       3.282 -32.246  24.802  1.00 10.850          H  
ATOM   6328 2HD2 LEU A 417       4.258 -33.721  24.617  1.00 10.850          H  
ATOM   6329 3HD2 LEU A 417       2.878 -33.421  23.534  1.00 10.850          H  
ATOM   6330  N   ASN A 418       2.700 -38.130  23.223  1.00  7.000          N  
ATOM   6331  CA  ASN A 418       2.616 -39.602  23.132  1.00  7.250          C  
ATOM   6332  C   ASN A 418       2.168 -40.207  24.468  1.00  7.210          C  
ATOM   6333  O   ASN A 418       2.830 -40.023  25.483  1.00  7.040          O  
ATOM   6334  CB  ASN A 418       3.958 -40.119  22.681  1.00 10.050          C  
ATOM   6335  CG  ASN A 418       4.174 -39.711  21.285  1.00 10.050          C  
ATOM   6336  OD1 ASN A 418       3.207 -39.797  20.517  1.00 10.050          O  
ATOM   6337  ND2 ASN A 418       5.346 -39.235  20.948  1.00 10.050          N  
ATOM   6338  H   ASN A 418       3.499 -37.598  22.848  1.00  8.400          H  
ATOM   6339  HA  ASN A 418       1.856 -39.869  22.394  1.00  8.700          H  
ATOM   6340 1HB  ASN A 418       4.746 -39.709  23.312  1.00 12.060          H  
ATOM   6341 2HB  ASN A 418       3.988 -41.187  22.768  1.00 12.060          H  
ATOM   6342 1HD2 ASN A 418       5.503 -38.896  20.014  1.00 12.060          H  
ATOM   6343 2HD2 ASN A 418       6.080 -39.178  21.623  1.00 12.060          H  
ATOM   6344  N   VAL A 419       1.085 -41.004  24.442  1.00  7.370          N  
ATOM   6345  CA  VAL A 419       0.459 -41.527  25.677  1.00  7.340          C  
ATOM   6346  C   VAL A 419       1.341 -42.363  26.596  1.00  7.450          C  
ATOM   6347  O   VAL A 419       1.181 -42.340  27.816  1.00  7.340          O  
ATOM   6348  CB  VAL A 419      -0.835 -42.298  25.340  1.00 10.290          C  
ATOM   6349  CG1 VAL A 419      -0.539 -43.615  24.621  1.00 10.290          C  
ATOM   6350  CG2 VAL A 419      -1.644 -42.503  26.609  1.00 10.290          C  
ATOM   6351  H   VAL A 419       0.632 -41.148  23.532  1.00  8.840          H  
ATOM   6352  HA  VAL A 419       0.135 -40.665  26.239  1.00  8.810          H  
ATOM   6353  HB  VAL A 419      -1.411 -41.702  24.679  1.00 12.350          H  
ATOM   6354 1HG1 VAL A 419      -1.477 -44.105  24.369  1.00 12.350          H  
ATOM   6355 2HG1 VAL A 419       0.016 -43.414  23.704  1.00 12.350          H  
ATOM   6356 3HG1 VAL A 419       0.038 -44.280  25.254  1.00 12.350          H  
ATOM   6357 1HG2 VAL A 419      -2.583 -42.996  26.373  1.00 12.350          H  
ATOM   6358 2HG2 VAL A 419      -1.102 -43.111  27.324  1.00 12.350          H  
ATOM   6359 3HG2 VAL A 419      -1.848 -41.529  27.046  1.00 12.350          H  
ATOM   6360  N   THR A 420       2.296 -43.087  26.050  1.00  7.670          N  
ATOM   6361  CA  THR A 420       3.184 -43.893  26.885  1.00  7.780          C  
ATOM   6362  C   THR A 420       4.045 -42.996  27.772  1.00  7.540          C  
ATOM   6363  O   THR A 420       4.482 -43.389  28.866  1.00  7.620          O  
ATOM   6364  CB  THR A 420       4.043 -44.813  26.018  1.00 10.850          C  
ATOM   6365  OG1 THR A 420       3.176 -45.733  25.332  1.00 10.850          O  
ATOM   6366  CG2 THR A 420       5.084 -45.587  26.828  1.00 10.850          C  
ATOM   6367  H   THR A 420       2.396 -43.096  25.045  1.00  9.200          H  
ATOM   6368  HA  THR A 420       2.572 -44.518  27.534  1.00  9.340          H  
ATOM   6369  HB  THR A 420       4.551 -44.218  25.301  1.00 13.020          H  
ATOM   6370  HG1 THR A 420       2.506 -45.237  24.846  1.00 13.020          H  
ATOM   6371 1HG2 THR A 420       5.664 -46.225  26.162  1.00 13.020          H  
ATOM   6372 2HG2 THR A 420       5.764 -44.901  27.331  1.00 13.020          H  
ATOM   6373 3HG2 THR A 420       4.582 -46.205  27.569  1.00 13.020          H  
ATOM   6374  N   SER A 421       4.225 -41.754  27.337  1.00  7.270          N  
ATOM   6375  CA  SER A 421       5.076 -40.805  27.995  1.00  7.050          C  
ATOM   6376  C   SER A 421       4.387 -40.231  29.219  1.00  6.980          C  
ATOM   6377  O   SER A 421       4.995 -39.453  29.940  1.00  6.840          O  
ATOM   6378  CB  SER A 421       5.487 -39.676  27.057  1.00  9.960          C  
ATOM   6379  OG  SER A 421       6.243 -40.148  25.965  1.00  9.960          O  
ATOM   6380  H   SER A 421       3.767 -41.427  26.484  1.00  8.720          H  
ATOM   6381  HA  SER A 421       5.977 -41.319  28.315  1.00  8.460          H  
ATOM   6382 1HB  SER A 421       4.619 -39.139  26.707  1.00 11.950          H  
ATOM   6383 2HB  SER A 421       6.091 -38.962  27.621  1.00 11.950          H  
ATOM   6384  HG  SER A 421       6.435 -39.377  25.425  1.00 11.950          H  
ATOM   6385  N   LEU A 422       3.146 -40.637  29.535  1.00  7.050          N  
ATOM   6386  CA  LEU A 422       2.495 -40.071  30.715  1.00  6.880          C  
ATOM   6387  C   LEU A 422       3.306 -40.354  31.978  1.00  6.720          C  
ATOM   6388  O   LEU A 422       3.169 -39.641  32.971  1.00  6.500          O  
ATOM   6389  CB  LEU A 422       1.039 -40.594  30.878  1.00  9.700          C  
ATOM   6390  CG  LEU A 422       0.777 -42.108  31.234  1.00  9.700          C  
ATOM   6391  CD1 LEU A 422       0.811 -42.372  32.772  1.00  9.700          C  
ATOM   6392  CD2 LEU A 422      -0.608 -42.487  30.683  1.00  9.700          C  
ATOM   6393  H   LEU A 422       2.640 -41.295  28.932  1.00  8.460          H  
ATOM   6394  HA  LEU A 422       2.440 -38.994  30.582  1.00  8.260          H  
ATOM   6395 1HB  LEU A 422       0.540 -39.985  31.631  1.00 11.640          H  
ATOM   6396 2HB  LEU A 422       0.539 -40.442  29.943  1.00 11.640          H  
ATOM   6397  HG  LEU A 422       1.542 -42.726  30.759  1.00 11.640          H  
ATOM   6398 1HD1 LEU A 422       0.610 -43.425  32.956  1.00 11.640          H  
ATOM   6399 2HD1 LEU A 422       1.764 -42.131  33.201  1.00 11.640          H  
ATOM   6400 3HD1 LEU A 422       0.056 -41.777  33.256  1.00 11.640          H  
ATOM   6401 1HD2 LEU A 422      -0.802 -43.538  30.889  1.00 11.640          H  
ATOM   6402 2HD2 LEU A 422      -1.376 -41.884  31.156  1.00 11.640          H  
ATOM   6403 3HD2 LEU A 422      -0.634 -42.325  29.606  1.00 11.640          H  
ATOM   6404  N   GLY A 423       4.124 -41.413  31.972  1.00  6.860          N  
ATOM   6405  CA  GLY A 423       4.942 -41.719  33.142  1.00  6.750          C  
ATOM   6406  C   GLY A 423       6.379 -41.174  33.046  1.00  6.300          C  
ATOM   6407  O   GLY A 423       7.209 -41.491  33.900  1.00  6.290          O  
ATOM   6408  H   GLY A 423       4.181 -42.004  31.129  1.00  8.230          H  
ATOM   6409 1HA  GLY A 423       4.462 -41.317  34.033  1.00  8.100          H  
ATOM   6410 2HA  GLY A 423       4.981 -42.799  33.267  1.00  8.100          H  
ATOM   6411  N   PHE A 424       6.683 -40.391  32.000  1.00  6.150          N  
ATOM   6412  CA  PHE A 424       8.055 -39.940  31.744  1.00  6.210          C  
ATOM   6413  C   PHE A 424       8.244 -38.468  31.313  1.00  7.070          C  
ATOM   6414  O   PHE A 424       7.357 -37.827  30.722  1.00  7.560          O  
ATOM   6415  CB  PHE A 424       8.616 -40.814  30.637  1.00  8.670          C  
ATOM   6416  CG  PHE A 424       8.588 -42.291  30.935  1.00  8.670          C  
ATOM   6417  CD1 PHE A 424       7.487 -43.064  30.567  1.00  8.670          C  
ATOM   6418  CD2 PHE A 424       9.642 -42.915  31.545  1.00  8.670          C  
ATOM   6419  CE1 PHE A 424       7.460 -44.406  30.803  1.00  8.670          C  
ATOM   6420  CE2 PHE A 424       9.623 -44.260  31.785  1.00  8.670          C  
ATOM   6421  CZ  PHE A 424       8.531 -45.011  31.412  1.00  8.670          C  
ATOM   6422  H   PHE A 424       5.943 -40.138  31.350  1.00  7.380          H  
ATOM   6423  HA  PHE A 424       8.634 -40.094  32.656  1.00  7.450          H  
ATOM   6424 1HB  PHE A 424       8.041 -40.641  29.735  1.00 10.400          H  
ATOM   6425 2HB  PHE A 424       9.645 -40.532  30.433  1.00 10.400          H  
ATOM   6426  HD1 PHE A 424       6.641 -42.595  30.080  1.00 10.400          H  
ATOM   6427  HD2 PHE A 424      10.501 -42.334  31.835  1.00 10.400          H  
ATOM   6428  HE1 PHE A 424       6.587 -44.989  30.503  1.00 10.400          H  
ATOM   6429  HE2 PHE A 424      10.478 -44.735  32.271  1.00 10.400          H  
ATOM   6430  HZ  PHE A 424       8.520 -46.082  31.603  1.00 10.400          H  
ATOM   6431  N   ARG A 425       9.442 -37.922  31.557  1.00  7.510          N  
ATOM   6432  CA  ARG A 425       9.718 -36.568  31.082  1.00  8.610          C  
ATOM   6433  C   ARG A 425      10.460 -36.532  29.744  1.00  9.410          C  
ATOM   6434  O   ARG A 425      10.751 -35.454  29.231  1.00 10.330          O  
ATOM   6435  CB  ARG A 425      10.551 -35.781  32.048  1.00 11.610          C  
ATOM   6436  CG  ARG A 425       9.953 -35.518  33.392  1.00 11.610          C  
ATOM   6437  CD  ARG A 425      10.805 -34.571  34.080  1.00 11.610          C  
ATOM   6438  NE  ARG A 425      12.147 -35.111  34.235  1.00 11.610          N  
ATOM   6439  CZ  ARG A 425      13.256 -34.394  34.439  1.00 11.610          C  
ATOM   6440  NH1 ARG A 425      13.233 -33.060  34.515  1.00 11.610          N  
ATOM   6441  NH2 ARG A 425      14.381 -35.072  34.539  1.00 11.610          N  
ATOM   6442  H   ARG A 425      10.169 -38.435  32.084  1.00  9.010          H  
ATOM   6443  HA  ARG A 425       8.778 -36.050  30.988  1.00 10.330          H  
ATOM   6444 1HB  ARG A 425      11.491 -36.307  32.192  1.00 13.940          H  
ATOM   6445 2HB  ARG A 425      10.790 -34.815  31.608  1.00 13.940          H  
ATOM   6446 1HG  ARG A 425       8.953 -35.094  33.294  1.00 13.940          H  
ATOM   6447 2HG  ARG A 425       9.912 -36.441  33.971  1.00 13.940          H  
ATOM   6448 1HD  ARG A 425      10.856 -33.651  33.504  1.00 13.940          H  
ATOM   6449 2HD  ARG A 425      10.394 -34.364  35.070  1.00 13.940          H  
ATOM   6450  HE  ARG A 425      12.283 -36.138  34.152  1.00 13.940          H  
ATOM   6451 1HH1 ARG A 425      12.353 -32.524  34.376  1.00 13.940          H  
ATOM   6452 2HH1 ARG A 425      14.092 -32.549  34.655  1.00 13.940          H  
ATOM   6453 1HH2 ARG A 425      14.332 -36.100  34.421  1.00 13.940          H  
ATOM   6454 2HH2 ARG A 425      15.263 -34.602  34.682  1.00 13.940          H  
ATOM   6455  N   SER A 426      10.820 -37.692  29.215  1.00  9.240          N  
ATOM   6456  CA  SER A 426      11.607 -37.763  27.985  1.00 10.120          C  
ATOM   6457  C   SER A 426      11.789 -39.158  27.428  1.00  9.880          C  
ATOM   6458  O   SER A 426      11.774 -40.149  28.168  1.00  9.140          O  
ATOM   6459  CB  SER A 426      12.981 -37.181  28.188  1.00 13.820          C  
ATOM   6460  OG  SER A 426      13.754 -37.338  27.019  1.00 13.820          O  
ATOM   6461  H   SER A 426      10.527 -38.537  29.683  1.00 11.090          H  
ATOM   6462  HA  SER A 426      11.088 -37.174  27.226  1.00 12.140          H  
ATOM   6463 1HB  SER A 426      12.927 -36.140  28.440  1.00 16.580          H  
ATOM   6464 2HB  SER A 426      13.451 -37.683  29.024  1.00 16.580          H  
ATOM   6465  HG  SER A 426      14.539 -36.786  27.145  1.00 16.580          H  
ATOM   6466  N   LEU A 427      12.119 -39.221  26.141  1.00 10.700          N  
ATOM   6467  CA  LEU A 427      12.475 -40.476  25.488  1.00 10.790          C  
ATOM   6468  C   LEU A 427      13.734 -41.093  26.090  1.00 11.000          C  
ATOM   6469  O   LEU A 427      14.009 -42.265  25.855  1.00 10.880          O  
ATOM   6470  CB  LEU A 427      12.690 -40.277  23.996  1.00 15.070          C  
ATOM   6471  CG  LEU A 427      11.462 -39.907  23.146  1.00 15.070          C  
ATOM   6472  CD1 LEU A 427      11.946 -39.612  21.754  1.00 15.070          C  
ATOM   6473  CD2 LEU A 427      10.411 -41.055  23.104  1.00 15.070          C  
ATOM   6474  H   LEU A 427      12.106 -38.356  25.588  1.00 12.840          H  
ATOM   6475  HA  LEU A 427      11.669 -41.178  25.632  1.00 12.950          H  
ATOM   6476 1HB  LEU A 427      13.398 -39.476  23.890  1.00 18.080          H  
ATOM   6477 2HB  LEU A 427      13.133 -41.180  23.578  1.00 18.080          H  
ATOM   6478  HG  LEU A 427      10.992 -39.011  23.550  1.00 18.080          H  
ATOM   6479 1HD1 LEU A 427      11.104 -39.340  21.151  1.00 18.080          H  
ATOM   6480 2HD1 LEU A 427      12.630 -38.819  21.742  1.00 18.080          H  
ATOM   6481 3HD1 LEU A 427      12.425 -40.499  21.337  1.00 18.080          H  
ATOM   6482 1HD2 LEU A 427       9.571 -40.745  22.480  1.00 18.080          H  
ATOM   6483 2HD2 LEU A 427      10.856 -41.943  22.677  1.00 18.080          H  
ATOM   6484 3HD2 LEU A 427      10.046 -41.279  24.087  1.00 18.080          H  
ATOM   6485  N   LYS A 428      14.539 -40.290  26.809  1.00 11.480          N  
ATOM   6486  CA  LYS A 428      15.749 -40.813  27.456  1.00 11.790          C  
ATOM   6487  C   LYS A 428      15.403 -41.541  28.761  1.00 10.710          C  
ATOM   6488  O   LYS A 428      16.252 -42.226  29.333  1.00 10.890          O  
ATOM   6489  CB  LYS A 428      16.802 -39.723  27.744  1.00 16.380          C  
ATOM   6490  CG  LYS A 428      16.480 -38.744  28.879  1.00 16.380          C  
ATOM   6491  CD  LYS A 428      17.573 -37.680  29.039  1.00 16.380          C  
ATOM   6492  CE  LYS A 428      17.249 -36.705  30.188  1.00 16.380          C  
ATOM   6493  NZ  LYS A 428      18.288 -35.631  30.337  1.00 16.380          N  
ATOM   6494  H   LYS A 428      14.270 -39.315  26.922  1.00 13.780          H  
ATOM   6495  HA  LYS A 428      16.202 -41.550  26.796  1.00 14.150          H  
ATOM   6496 1HB  LYS A 428      17.750 -40.204  27.986  1.00 19.660          H  
ATOM   6497 2HB  LYS A 428      16.963 -39.135  26.849  1.00 19.660          H  
ATOM   6498 1HG  LYS A 428      15.559 -38.260  28.677  1.00 19.660          H  
ATOM   6499 2HG  LYS A 428      16.384 -39.286  29.821  1.00 19.660          H  
ATOM   6500 1HD  LYS A 428      18.526 -38.171  29.247  1.00 19.660          H  
ATOM   6501 2HD  LYS A 428      17.671 -37.117  28.110  1.00 19.660          H  
ATOM   6502 1HE  LYS A 428      16.283 -36.238  29.996  1.00 19.660          H  
ATOM   6503 2HE  LYS A 428      17.188 -37.267  31.121  1.00 19.660          H  
ATOM   6504 1HZ  LYS A 428      18.049 -34.989  31.120  1.00 19.660          H  
ATOM   6505 2HZ  LYS A 428      19.187 -36.038  30.532  1.00 19.660          H  
ATOM   6506 3HZ  LYS A 428      18.357 -35.082  29.496  1.00 19.660          H  
ATOM   6507  N   GLU A 429      14.174 -41.348  29.265  1.00  9.710          N  
ATOM   6508  CA  GLU A 429      13.727 -41.984  30.498  1.00  8.720          C  
ATOM   6509  C   GLU A 429      12.913 -43.232  30.109  1.00  8.290          C  
ATOM   6510  O   GLU A 429      12.898 -44.237  30.826  1.00  8.100          O  
ATOM   6511  CB  GLU A 429      12.912 -41.007  31.372  1.00 12.600          C  
ATOM   6512  CG  GLU A 429      13.690 -39.755  31.874  1.00 12.600          C  
ATOM   6513  CD  GLU A 429      12.872 -38.827  32.825  1.00 12.600          C  
ATOM   6514  OE1 GLU A 429      11.690 -39.079  33.016  1.00 12.600          O  
ATOM   6515  OE2 GLU A 429      13.449 -37.884  33.367  1.00 12.600          O  
ATOM   6516  H   GLU A 429      13.508 -40.779  28.753  1.00 11.650          H  
ATOM   6517  HA  GLU A 429      14.598 -42.308  31.068  1.00 10.460          H  
ATOM   6518 1HB  GLU A 429      12.049 -40.658  30.810  1.00 15.120          H  
ATOM   6519 2HB  GLU A 429      12.552 -41.529  32.253  1.00 15.120          H  
ATOM   6520 1HG  GLU A 429      14.591 -40.089  32.388  1.00 15.120          H  
ATOM   6521 2HG  GLU A 429      14.001 -39.180  31.003  1.00 15.120          H  
ATOM   6522  N   ILE A 430      12.279 -43.163  28.936  1.00  8.320          N  
ATOM   6523  CA  ILE A 430      11.485 -44.257  28.378  1.00  7.980          C  
ATOM   6524  C   ILE A 430      12.443 -45.297  27.825  1.00  8.940          C  
ATOM   6525  O   ILE A 430      13.289 -44.982  26.991  1.00  9.320          O  
ATOM   6526  CB  ILE A 430      10.583 -43.737  27.234  1.00 11.310          C  
ATOM   6527  CG1 ILE A 430       9.617 -42.744  27.814  1.00 11.310          C  
ATOM   6528  CG2 ILE A 430       9.851 -44.888  26.539  1.00 11.310          C  
ATOM   6529  CD1 ILE A 430       8.850 -41.900  26.872  1.00 11.310          C  
ATOM   6530  H   ILE A 430      12.313 -42.270  28.447  1.00  9.980          H  
ATOM   6531  HA  ILE A 430      10.876 -44.703  29.161  1.00  9.580          H  
ATOM   6532  HB  ILE A 430      11.197 -43.228  26.509  1.00 13.570          H  
ATOM   6533 1HG1 ILE A 430       8.911 -43.306  28.371  1.00 13.570          H  
ATOM   6534 2HG1 ILE A 430      10.158 -42.087  28.480  1.00 13.570          H  
ATOM   6535 1HG2 ILE A 430       9.232 -44.514  25.731  1.00 13.570          H  
ATOM   6536 2HG2 ILE A 430      10.567 -45.588  26.121  1.00 13.570          H  
ATOM   6537 3HG2 ILE A 430       9.219 -45.411  27.256  1.00 13.570          H  
ATOM   6538 1HD1 ILE A 430       8.195 -41.258  27.438  1.00 13.570          H  
ATOM   6539 2HD1 ILE A 430       9.516 -41.289  26.297  1.00 13.570          H  
ATOM   6540 3HD1 ILE A 430       8.261 -42.510  26.219  1.00 13.570          H  
ATOM   6541  N   SER A 431      12.324 -46.550  28.237  1.00  9.440          N  
ATOM   6542  CA  SER A 431      13.279 -47.511  27.708  1.00 10.550          C  
ATOM   6543  C   SER A 431      13.233 -47.532  26.177  1.00 11.590          C  
ATOM   6544  O   SER A 431      12.171 -47.739  25.574  1.00 11.860          O  
ATOM   6545  CB  SER A 431      13.014 -48.878  28.301  1.00 14.330          C  
ATOM   6546  OG  SER A 431      13.858 -49.850  27.750  1.00 14.330          O  
ATOM   6547  H   SER A 431      11.627 -46.814  28.918  1.00 11.330          H  
ATOM   6548  HA  SER A 431      14.280 -47.201  28.015  1.00 12.660          H  
ATOM   6549 1HB  SER A 431      13.168 -48.832  29.379  1.00 17.190          H  
ATOM   6550 2HB  SER A 431      11.975 -49.157  28.132  1.00 17.190          H  
ATOM   6551  HG  SER A 431      13.859 -50.575  28.386  1.00 17.190          H  
ATOM   6552  N   ALA A 432      14.402 -47.261  25.574  1.00 12.200          N  
ATOM   6553  CA  ALA A 432      14.684 -47.200  24.131  1.00 13.250          C  
ATOM   6554  C   ALA A 432      13.754 -46.271  23.341  1.00 12.840          C  
ATOM   6555  O   ALA A 432      13.645 -46.410  22.121  1.00 13.660          O  
ATOM   6556  CB  ALA A 432      14.610 -48.590  23.530  1.00 18.130          C  
ATOM   6557  H   ALA A 432      15.178 -47.078  26.194  1.00 14.640          H  
ATOM   6558  HA  ALA A 432      15.699 -46.821  24.016  1.00 15.900          H  
ATOM   6559 1HB  ALA A 432      14.869 -48.546  22.472  1.00 21.760          H  
ATOM   6560 2HB  ALA A 432      15.307 -49.250  24.045  1.00 21.760          H  
ATOM   6561 3HB  ALA A 432      13.621 -48.967  23.637  1.00 21.760          H  
ATOM   6562  N   GLY A 433      13.076 -45.347  24.014  1.00 11.610          N  
ATOM   6563  CA  GLY A 433      12.187 -44.418  23.334  1.00 11.140          C  
ATOM   6564  C   GLY A 433      10.918 -45.120  22.830  1.00 11.200          C  
ATOM   6565  O   GLY A 433      10.272 -44.657  21.878  1.00 11.140          O  
ATOM   6566  H   GLY A 433      13.211 -45.271  25.030  1.00 13.930          H  
ATOM   6567 1HA  GLY A 433      11.919 -43.625  24.036  1.00 13.370          H  
ATOM   6568 2HA  GLY A 433      12.714 -43.950  22.505  1.00 13.370          H  
ATOM   6569  N   ARG A 434      10.596 -46.291  23.395  1.00 11.370          N  
ATOM   6570  CA  ARG A 434       9.445 -47.055  22.939  1.00 11.580          C  
ATOM   6571  C   ARG A 434       8.115 -46.585  23.487  1.00 11.750          C  
ATOM   6572  O   ARG A 434       7.883 -46.561  24.695  1.00 11.420          O  
ATOM   6573  CB  ARG A 434       9.623 -48.519  23.272  1.00 16.130          C  
ATOM   6574  CG  ARG A 434      10.694 -49.204  22.468  1.00 16.130          C  
ATOM   6575  CD  ARG A 434      10.941 -50.590  22.931  1.00 16.130          C  
ATOM   6576  NE  ARG A 434      11.634 -50.656  24.222  1.00 16.130          N  
ATOM   6577  CZ  ARG A 434      11.852 -51.789  24.935  1.00 16.130          C  
ATOM   6578  NH1 ARG A 434      11.384 -52.964  24.528  1.00 16.130          N  
ATOM   6579  NH2 ARG A 434      12.548 -51.741  26.059  1.00 16.130          N  
ATOM   6580  H   ARG A 434      11.158 -46.672  24.164  1.00 13.640          H  
ATOM   6581  HA  ARG A 434       9.406 -46.971  21.857  1.00 13.900          H  
ATOM   6582 1HB  ARG A 434       9.879 -48.619  24.326  1.00 19.350          H  
ATOM   6583 2HB  ARG A 434       8.681 -49.045  23.108  1.00 19.350          H  
ATOM   6584 1HG  ARG A 434      10.380 -49.244  21.425  1.00 19.350          H  
ATOM   6585 2HG  ARG A 434      11.614 -48.632  22.540  1.00 19.350          H  
ATOM   6586 1HD  ARG A 434       9.993 -51.056  23.046  1.00 19.350          H  
ATOM   6587 2HD  ARG A 434      11.530 -51.125  22.191  1.00 19.350          H  
ATOM   6588  HE  ARG A 434      12.015 -49.780  24.595  1.00 19.350          H  
ATOM   6589 1HH1 ARG A 434      10.801 -53.051  23.689  1.00 19.350          H  
ATOM   6590 2HH1 ARG A 434      11.565 -53.791  25.075  1.00 19.350          H  
ATOM   6591 1HH2 ARG A 434      12.935 -50.859  26.404  1.00 19.350          H  
ATOM   6592 2HH2 ARG A 434      12.709 -52.586  26.583  1.00 19.350          H  
ATOM   6593  N   ILE A 435       7.225 -46.294  22.554  1.00 12.360          N  
ATOM   6594  CA  ILE A 435       5.873 -45.832  22.798  1.00 12.650          C  
ATOM   6595  C   ILE A 435       4.916 -46.906  22.316  1.00 13.520          C  
ATOM   6596  O   ILE A 435       5.117 -47.490  21.245  1.00 14.540          O  
ATOM   6597  CB  ILE A 435       5.603 -44.509  22.047  1.00 17.590          C  
ATOM   6598  CG1 ILE A 435       6.642 -43.385  22.452  1.00 17.590          C  
ATOM   6599  CG2 ILE A 435       4.146 -44.012  22.181  1.00 17.590          C  
ATOM   6600  CD1 ILE A 435       6.660 -42.954  23.895  1.00 17.590          C  
ATOM   6601  H   ILE A 435       7.540 -46.374  21.581  1.00 14.830          H  
ATOM   6602  HA  ILE A 435       5.727 -45.699  23.859  1.00 15.180          H  
ATOM   6603  HB  ILE A 435       5.778 -44.718  21.041  1.00 21.110          H  
ATOM   6604 1HG1 ILE A 435       7.642 -43.747  22.203  1.00 21.110          H  
ATOM   6605 2HG1 ILE A 435       6.436 -42.503  21.850  1.00 21.110          H  
ATOM   6606 1HG2 ILE A 435       4.025 -43.124  21.567  1.00 21.110          H  
ATOM   6607 2HG2 ILE A 435       3.452 -44.775  21.825  1.00 21.110          H  
ATOM   6608 3HG2 ILE A 435       3.912 -43.776  23.195  1.00 21.110          H  
ATOM   6609 1HD1 ILE A 435       7.420 -42.184  24.017  1.00 21.110          H  
ATOM   6610 2HD1 ILE A 435       5.699 -42.543  24.184  1.00 21.110          H  
ATOM   6611 3HD1 ILE A 435       6.905 -43.800  24.536  1.00 21.110          H  
ATOM   6612  N   TYR A 436       3.905 -47.221  23.111  1.00 13.240          N  
ATOM   6613  CA  TYR A 436       2.959 -48.236  22.691  1.00 14.180          C  
ATOM   6614  C   TYR A 436       1.873 -47.754  21.749  1.00 15.120          C  
ATOM   6615  O   TYR A 436       1.254 -46.696  21.921  1.00 14.890          O  
ATOM   6616  CB  TYR A 436       2.298 -48.900  23.886  1.00 19.480          C  
ATOM   6617  CG  TYR A 436       3.189 -49.841  24.595  1.00 19.480          C  
ATOM   6618  CD1 TYR A 436       3.938 -49.415  25.674  1.00 19.480          C  
ATOM   6619  CD2 TYR A 436       3.252 -51.158  24.163  1.00 19.480          C  
ATOM   6620  CE1 TYR A 436       4.752 -50.305  26.327  1.00 19.480          C  
ATOM   6621  CE2 TYR A 436       4.059 -52.047  24.816  1.00 19.480          C  
ATOM   6622  CZ  TYR A 436       4.808 -51.626  25.899  1.00 19.480          C  
ATOM   6623  OH  TYR A 436       5.623 -52.516  26.553  1.00 19.480          O  
ATOM   6624  H   TYR A 436       3.786 -46.748  24.000  1.00 15.890          H  
ATOM   6625  HA  TYR A 436       3.516 -49.006  22.159  1.00 17.020          H  
ATOM   6626 1HB  TYR A 436       1.970 -48.138  24.592  1.00 23.370          H  
ATOM   6627 2HB  TYR A 436       1.414 -49.447  23.552  1.00 23.370          H  
ATOM   6628  HD1 TYR A 436       3.883 -48.378  26.004  1.00 23.370          H  
ATOM   6629  HD2 TYR A 436       2.657 -51.485  23.305  1.00 23.370          H  
ATOM   6630  HE1 TYR A 436       5.346 -49.973  27.177  1.00 23.370          H  
ATOM   6631  HE2 TYR A 436       4.110 -53.084  24.484  1.00 23.370          H  
ATOM   6632  HH  TYR A 436       6.023 -52.081  27.315  1.00 23.370          H  
ATOM   6633  N   ILE A 437       1.605 -48.630  20.804  1.00 15.980          N  
ATOM   6634  CA  ILE A 437       0.581 -48.558  19.790  1.00 17.100          C  
ATOM   6635  C   ILE A 437      -0.599 -49.364  20.319  1.00 17.390          C  
ATOM   6636  O   ILE A 437      -0.400 -50.475  20.828  1.00 17.220          O  
ATOM   6637  CB  ILE A 437       1.097 -49.156  18.463  1.00 23.490          C  
ATOM   6638  CG1 ILE A 437       2.311 -48.357  17.987  1.00 23.490          C  
ATOM   6639  CG2 ILE A 437       0.002 -49.115  17.371  1.00 23.490          C  
ATOM   6640  CD1 ILE A 437       3.088 -49.017  16.888  1.00 23.490          C  
ATOM   6641  H   ILE A 437       2.220 -49.445  20.775  1.00 19.180          H  
ATOM   6642  HA  ILE A 437       0.279 -47.522  19.643  1.00 20.520          H  
ATOM   6643  HB  ILE A 437       1.411 -50.169  18.638  1.00 28.190          H  
ATOM   6644 1HG1 ILE A 437       1.970 -47.390  17.640  1.00 28.190          H  
ATOM   6645 2HG1 ILE A 437       2.998 -48.198  18.825  1.00 28.190          H  
ATOM   6646 1HG2 ILE A 437       0.378 -49.537  16.456  1.00 28.190          H  
ATOM   6647 2HG2 ILE A 437      -0.846 -49.667  17.661  1.00 28.190          H  
ATOM   6648 3HG2 ILE A 437      -0.290 -48.078  17.197  1.00 28.190          H  
ATOM   6649 1HD1 ILE A 437       3.890 -48.371  16.639  1.00 28.190          H  
ATOM   6650 2HD1 ILE A 437       3.475 -49.968  17.240  1.00 28.190          H  
ATOM   6651 3HD1 ILE A 437       2.487 -49.175  16.012  1.00 28.190          H  
ATOM   6652  N   SER A 438      -1.825 -48.855  20.129  1.00 17.920          N  
ATOM   6653  CA  SER A 438      -3.097 -49.470  20.575  1.00 18.160          C  
ATOM   6654  C   SER A 438      -3.312 -50.903  20.050  1.00 18.890          C  
ATOM   6655  O   SER A 438      -4.178 -51.638  20.519  1.00 18.800          O  
ATOM   6656  CB  SER A 438      -4.249 -48.596  20.132  1.00 25.330          C  
ATOM   6657  OG  SER A 438      -4.338 -48.565  18.733  1.00 25.330          O  
ATOM   6658  H   SER A 438      -1.895 -47.953  19.675  1.00 21.500          H  
ATOM   6659  HA  SER A 438      -3.086 -49.507  21.664  1.00 21.790          H  
ATOM   6660 1HB  SER A 438      -5.179 -48.982  20.550  1.00 30.390          H  
ATOM   6661 2HB  SER A 438      -4.111 -47.587  20.515  1.00 30.390          H  
ATOM   6662  HG  SER A 438      -5.093 -48.000  18.529  1.00 30.390          H  
ATOM   6663  N   ALA A 439      -2.481 -51.283  19.092  1.00 19.610          N  
ATOM   6664  CA  ALA A 439      -2.406 -52.586  18.454  1.00 20.380          C  
ATOM   6665  C   ALA A 439      -1.609 -53.563  19.332  1.00 19.700          C  
ATOM   6666  O   ALA A 439      -1.437 -54.723  18.957  1.00 20.260          O  
ATOM   6667  CB  ALA A 439      -1.729 -52.477  17.095  1.00 28.220          C  
ATOM   6668  H   ALA A 439      -1.844 -50.573  18.778  1.00 23.530          H  
ATOM   6669  HA  ALA A 439      -3.420 -52.969  18.336  1.00 24.460          H  
ATOM   6670 1HB  ALA A 439      -1.693 -53.461  16.630  1.00 33.870          H  
ATOM   6671 2HB  ALA A 439      -2.291 -51.796  16.461  1.00 33.870          H  
ATOM   6672 3HB  ALA A 439      -0.714 -52.102  17.228  1.00 33.870          H  
ATOM   6673  N   ASN A 440      -1.142 -53.079  20.499  1.00 18.550          N  
ATOM   6674  CA  ASN A 440      -0.307 -53.791  21.464  1.00 17.850          C  
ATOM   6675  C   ASN A 440       1.060 -54.075  20.868  1.00 17.930          C  
ATOM   6676  O   ASN A 440       1.572 -55.195  20.898  1.00 18.110          O  
ATOM   6677  CB  ASN A 440      -0.984 -55.063  21.939  1.00 25.270          C  
ATOM   6678  CG  ASN A 440      -2.278 -54.778  22.644  1.00 25.270          C  
ATOM   6679  OD1 ASN A 440      -2.354 -53.917  23.534  1.00 25.270          O  
ATOM   6680  ND2 ASN A 440      -3.308 -55.484  22.261  1.00 25.270          N  
ATOM   6681  H   ASN A 440      -1.327 -52.099  20.710  1.00 22.260          H  
ATOM   6682  HA  ASN A 440      -0.152 -53.140  22.326  1.00 21.420          H  
ATOM   6683 1HB  ASN A 440      -1.164 -55.745  21.115  1.00 30.320          H  
ATOM   6684 2HB  ASN A 440      -0.321 -55.576  22.633  1.00 30.320          H  
ATOM   6685 1HD2 ASN A 440      -4.201 -55.339  22.687  1.00 30.320          H  
ATOM   6686 2HD2 ASN A 440      -3.204 -56.162  21.533  1.00 30.320          H  
ATOM   6687  N   ARG A 441       1.645 -53.007  20.330  1.00 17.890          N  
ATOM   6688  CA  ARG A 441       2.957 -53.046  19.700  1.00 18.020          C  
ATOM   6689  C   ARG A 441       3.875 -51.909  20.159  1.00 18.000          C  
ATOM   6690  O   ARG A 441       3.423 -50.812  20.482  1.00 17.260          O  
ATOM   6691  CB  ARG A 441       2.800 -52.999  18.187  1.00 25.180          C  
ATOM   6692  CG  ARG A 441       4.092 -53.080  17.413  1.00 25.180          C  
ATOM   6693  CD  ARG A 441       3.881 -53.136  15.982  1.00 25.180          C  
ATOM   6694  NE  ARG A 441       5.151 -53.250  15.298  1.00 25.180          N  
ATOM   6695  CZ  ARG A 441       5.330 -53.186  13.964  1.00 25.180          C  
ATOM   6696  NH1 ARG A 441       4.307 -52.994  13.160  1.00 25.180          N  
ATOM   6697  NH2 ARG A 441       6.545 -53.320  13.460  1.00 25.180          N  
ATOM   6698  H   ARG A 441       1.123 -52.130  20.387  1.00 21.470          H  
ATOM   6699  HA  ARG A 441       3.432 -53.992  19.964  1.00 21.620          H  
ATOM   6700 1HB  ARG A 441       2.169 -53.831  17.871  1.00 30.210          H  
ATOM   6701 2HB  ARG A 441       2.296 -52.093  17.895  1.00 30.210          H  
ATOM   6702 1HG  ARG A 441       4.692 -52.189  17.587  1.00 30.210          H  
ATOM   6703 2HG  ARG A 441       4.652 -53.964  17.712  1.00 30.210          H  
ATOM   6704 1HD  ARG A 441       3.268 -54.002  15.732  1.00 30.210          H  
ATOM   6705 2HD  ARG A 441       3.387 -52.219  15.655  1.00 30.210          H  
ATOM   6706  HE  ARG A 441       5.972 -53.404  15.875  1.00 30.210          H  
ATOM   6707 1HH1 ARG A 441       3.381 -52.897  13.529  1.00 30.210          H  
ATOM   6708 2HH1 ARG A 441       4.467 -52.934  12.138  1.00 30.210          H  
ATOM   6709 1HH2 ARG A 441       7.336 -53.467  14.067  1.00 30.210          H  
ATOM   6710 2HH2 ARG A 441       6.683 -53.281  12.434  1.00 30.210          H  
ATOM   6711  N   GLN A 442       5.179 -52.182  20.224  1.00 18.870          N  
ATOM   6712  CA  GLN A 442       6.149 -51.142  20.575  1.00 19.040          C  
ATOM   6713  C   GLN A 442       6.792 -50.520  19.331  1.00 19.410          C  
ATOM   6714  O   GLN A 442       7.203 -51.237  18.414  1.00 20.090          O  
ATOM   6715  CB  GLN A 442       7.260 -51.750  21.430  1.00 26.590          C  
ATOM   6716  CG  GLN A 442       6.814 -52.286  22.771  1.00 26.590          C  
ATOM   6717  CD  GLN A 442       7.950 -52.998  23.513  1.00 26.590          C  
ATOM   6718  OE1 GLN A 442       9.002 -53.282  22.904  1.00 26.590          O  
ATOM   6719  NE2 GLN A 442       7.749 -53.301  24.794  1.00 26.590          N  
ATOM   6720  H   GLN A 442       5.508 -53.111  19.991  1.00 22.640          H  
ATOM   6721  HA  GLN A 442       5.641 -50.352  21.130  1.00 22.850          H  
ATOM   6722 1HB  GLN A 442       7.732 -52.564  20.881  1.00 31.910          H  
ATOM   6723 2HB  GLN A 442       8.019 -50.996  21.604  1.00 31.910          H  
ATOM   6724 1HG  GLN A 442       6.493 -51.438  23.375  1.00 31.910          H  
ATOM   6725 2HG  GLN A 442       5.990 -52.985  22.632  1.00 31.910          H  
ATOM   6726 1HE2 GLN A 442       8.445 -53.784  25.325  1.00 31.910          H  
ATOM   6727 2HE2 GLN A 442       6.882 -53.060  25.253  1.00 31.910          H  
ATOM   6728  N   LEU A 443       6.954 -49.194  19.332  1.00 18.930          N  
ATOM   6729  CA  LEU A 443       7.649 -48.515  18.235  1.00 19.260          C  
ATOM   6730  C   LEU A 443       8.534 -47.388  18.778  1.00 18.460          C  
ATOM   6731  O   LEU A 443       8.146 -46.674  19.706  1.00 17.940          O  
ATOM   6732  CB  LEU A 443       6.610 -48.060  17.200  1.00 26.830          C  
ATOM   6733  CG  LEU A 443       7.082 -47.407  15.865  1.00 26.830          C  
ATOM   6734  CD1 LEU A 443       6.116 -47.840  14.755  1.00 26.830          C  
ATOM   6735  CD2 LEU A 443       7.044 -45.887  15.978  1.00 26.830          C  
ATOM   6736  H   LEU A 443       6.526 -48.641  20.082  1.00 22.720          H  
ATOM   6737  HA  LEU A 443       8.300 -49.238  17.745  1.00 23.110          H  
ATOM   6738 1HB  LEU A 443       6.054 -48.946  16.926  1.00 32.200          H  
ATOM   6739 2HB  LEU A 443       5.924 -47.365  17.689  1.00 32.200          H  
ATOM   6740  HG  LEU A 443       8.086 -47.741  15.610  1.00 32.200          H  
ATOM   6741 1HD1 LEU A 443       6.403 -47.407  13.820  1.00 32.200          H  
ATOM   6742 2HD1 LEU A 443       6.129 -48.926  14.663  1.00 32.200          H  
ATOM   6743 3HD1 LEU A 443       5.121 -47.523  14.995  1.00 32.200          H  
ATOM   6744 1HD2 LEU A 443       7.333 -45.450  15.037  1.00 32.200          H  
ATOM   6745 2HD2 LEU A 443       6.037 -45.573  16.212  1.00 32.200          H  
ATOM   6746 3HD2 LEU A 443       7.720 -45.547  16.749  1.00 32.200          H  
ATOM   6747  N   CYS A 444       9.763 -47.263  18.260  1.00 18.400          N  
ATOM   6748  CA  CYS A 444      10.659 -46.219  18.763  1.00 17.750          C  
ATOM   6749  C   CYS A 444      10.403 -44.854  18.127  1.00 18.140          C  
ATOM   6750  O   CYS A 444      10.516 -44.658  16.913  1.00 18.460          O  
ATOM   6751  CB  CYS A 444      12.125 -46.590  18.560  1.00 25.110          C  
ATOM   6752  SG  CYS A 444      13.272 -45.360  19.240  1.00 25.110          S  
ATOM   6753  H   CYS A 444      10.064 -47.870  17.507  1.00 22.080          H  
ATOM   6754  HA  CYS A 444      10.499 -46.125  19.834  1.00 21.300          H  
ATOM   6755 1HB  CYS A 444      12.339 -47.545  19.038  1.00 30.130          H  
ATOM   6756 2HB  CYS A 444      12.337 -46.693  17.493  1.00 30.130          H  
ATOM   6757  HG  CYS A 444      13.248 -45.832  20.520  1.00 30.130          H  
ATOM   6758  N   TYR A 445      10.048 -43.899  18.963  1.00 18.180          N  
ATOM   6759  CA  TYR A 445       9.729 -42.558  18.511  1.00 18.600          C  
ATOM   6760  C   TYR A 445      10.938 -41.670  18.440  1.00 19.120          C  
ATOM   6761  O   TYR A 445      11.123 -40.815  19.291  1.00 19.070          O  
ATOM   6762  CB  TYR A 445       8.643 -41.940  19.370  1.00 25.870          C  
ATOM   6763  CG  TYR A 445       7.244 -42.384  19.019  1.00 25.870          C  
ATOM   6764  CD1 TYR A 445       6.856 -43.696  18.850  1.00 25.870          C  
ATOM   6765  CD2 TYR A 445       6.338 -41.414  18.866  1.00 25.870          C  
ATOM   6766  CE1 TYR A 445       5.537 -43.980  18.522  1.00 25.870          C  
ATOM   6767  CE2 TYR A 445       5.047 -41.681  18.551  1.00 25.870          C  
ATOM   6768  CZ  TYR A 445       4.637 -42.938  18.378  1.00 25.870          C  
ATOM   6769  OH  TYR A 445       3.332 -43.172  18.070  1.00 25.870          O  
ATOM   6770  H   TYR A 445      10.016 -44.124  19.966  1.00 21.820          H  
ATOM   6771  HA  TYR A 445       9.335 -42.645  17.505  1.00 22.320          H  
ATOM   6772 1HB  TYR A 445       8.824 -42.197  20.414  1.00 31.050          H  
ATOM   6773 2HB  TYR A 445       8.692 -40.860  19.292  1.00 31.050          H  
ATOM   6774  HD1 TYR A 445       7.549 -44.501  18.969  1.00 31.050          H  
ATOM   6775  HD2 TYR A 445       6.651 -40.383  18.993  1.00 31.050          H  
ATOM   6776  HE1 TYR A 445       5.217 -45.016  18.391  1.00 31.050          H  
ATOM   6777  HE2 TYR A 445       4.343 -40.859  18.435  1.00 31.050          H  
ATOM   6778  HH  TYR A 445       2.816 -42.360  18.205  1.00 31.050          H  
ATOM   6779  N   HIS A 446      11.697 -41.810  17.373  1.00 19.700          N  
ATOM   6780  CA  HIS A 446      13.020 -41.200  17.243  1.00 20.340          C  
ATOM   6781  C   HIS A 446      13.105 -39.731  17.668  1.00 19.480          C  
ATOM   6782  O   HIS A 446      14.026 -39.336  18.376  1.00 19.550          O  
ATOM   6783  CB  HIS A 446      13.421 -41.231  15.766  1.00 28.220          C  
ATOM   6784  CG  HIS A 446      13.561 -42.583  15.190  1.00 28.220          C  
ATOM   6785  ND1 HIS A 446      13.517 -42.817  13.829  1.00 28.220          N  
ATOM   6786  CD2 HIS A 446      13.742 -43.784  15.768  1.00 28.220          C  
ATOM   6787  CE1 HIS A 446      13.644 -44.111  13.606  1.00 28.220          C  
ATOM   6788  NE2 HIS A 446      13.793 -44.713  14.765  1.00 28.220          N  
ATOM   6789  H   HIS A 446      11.388 -42.515  16.690  1.00 23.640          H  
ATOM   6790  HA  HIS A 446      13.730 -41.771  17.832  1.00 24.410          H  
ATOM   6791 1HB  HIS A 446      12.687 -40.710  15.195  1.00 33.860          H  
ATOM   6792 2HB  HIS A 446      14.365 -40.698  15.636  1.00 33.860          H  
ATOM   6793  HD2 HIS A 446      13.832 -43.981  16.820  1.00 33.860          H  
ATOM   6794  HE1 HIS A 446      13.646 -44.604  12.632  1.00 33.860          H  
ATOM   6795  HE2 HIS A 446      13.933 -45.732  14.909  1.00 33.860          H  
ATOM   6796  N   HIS A 447      12.161 -38.911  17.225  1.00 18.730          N  
ATOM   6797  CA  HIS A 447      12.174 -37.480  17.525  1.00 17.920          C  
ATOM   6798  C   HIS A 447      10.890 -36.997  18.202  1.00 17.190          C  
ATOM   6799  O   HIS A 447      10.524 -35.831  18.068  1.00 16.580          O  
ATOM   6800  CB  HIS A 447      12.410 -36.658  16.246  1.00 25.410          C  
ATOM   6801  CG  HIS A 447      13.735 -36.922  15.580  1.00 25.410          C  
ATOM   6802  ND1 HIS A 447      13.908 -36.863  14.210  1.00 25.410          N  
ATOM   6803  CD2 HIS A 447      14.945 -37.230  16.094  1.00 25.410          C  
ATOM   6804  CE1 HIS A 447      15.162 -37.146  13.916  1.00 25.410          C  
ATOM   6805  NE2 HIS A 447      15.813 -37.369  15.037  1.00 25.410          N  
ATOM   6806  H   HIS A 447      11.414 -39.306  16.675  1.00 22.480          H  
ATOM   6807  HA  HIS A 447      12.988 -37.280  18.206  1.00 21.500          H  
ATOM   6808 1HB  HIS A 447      11.627 -36.862  15.533  1.00 30.490          H  
ATOM   6809 2HB  HIS A 447      12.359 -35.595  16.486  1.00 30.490          H  
ATOM   6810  HD2 HIS A 447      15.188 -37.349  17.148  1.00 30.490          H  
ATOM   6811  HE1 HIS A 447      15.587 -37.180  12.910  1.00 30.490          H  
ATOM   6812  HE2 HIS A 447      16.794 -37.602  15.111  1.00 30.490          H  
ATOM   6813  N   SER A 448      10.181 -37.896  18.883  1.00 17.340          N  
ATOM   6814  CA  SER A 448       8.906 -37.557  19.547  1.00 16.720          C  
ATOM   6815  C   SER A 448       7.869 -36.908  18.624  1.00 16.580          C  
ATOM   6816  O   SER A 448       7.235 -35.921  18.983  1.00 15.960          O  
ATOM   6817  CB  SER A 448       9.133 -36.655  20.756  1.00 23.660          C  
ATOM   6818  OG  SER A 448       9.874 -37.313  21.729  1.00 23.660          O  
ATOM   6819  H   SER A 448      10.555 -38.848  18.980  1.00 20.810          H  
ATOM   6820  HA  SER A 448       8.475 -38.486  19.916  1.00 20.060          H  
ATOM   6821 1HB  SER A 448       9.644 -35.747  20.452  1.00 28.390          H  
ATOM   6822 2HB  SER A 448       8.172 -36.358  21.175  1.00 28.390          H  
ATOM   6823  HG  SER A 448      10.046 -36.676  22.434  1.00 28.390          H  
ATOM   6824  N   LEU A 449       7.732 -37.452  17.427  1.00 17.130          N  
ATOM   6825  CA  LEU A 449       6.763 -37.042  16.426  1.00 17.090          C  
ATOM   6826  C   LEU A 449       5.792 -38.203  16.326  1.00 16.220          C  
ATOM   6827  O   LEU A 449       6.016 -39.223  16.968  1.00 16.090          O  
ATOM   6828  CB  LEU A 449       7.441 -36.791  15.080  1.00 23.940          C  
ATOM   6829  CG  LEU A 449       8.647 -35.813  15.097  1.00 23.940          C  
ATOM   6830  CD1 LEU A 449       9.241 -35.782  13.718  1.00 23.940          C  
ATOM   6831  CD2 LEU A 449       8.236 -34.414  15.575  1.00 23.940          C  
ATOM   6832  H   LEU A 449       8.321 -38.233  17.201  1.00 20.560          H  
ATOM   6833  HA  LEU A 449       6.223 -36.165  16.761  1.00 20.510          H  
ATOM   6834 1HB  LEU A 449       7.767 -37.738  14.666  1.00 28.730          H  
ATOM   6835 2HB  LEU A 449       6.700 -36.370  14.406  1.00 28.730          H  
ATOM   6836  HG  LEU A 449       9.397 -36.193  15.766  1.00 28.730          H  
ATOM   6837 1HD1 LEU A 449      10.114 -35.129  13.709  1.00 28.730          H  
ATOM   6838 2HD1 LEU A 449       9.541 -36.785  13.427  1.00 28.730          H  
ATOM   6839 3HD1 LEU A 449       8.503 -35.406  13.011  1.00 28.730          H  
ATOM   6840 1HD2 LEU A 449       9.111 -33.762  15.576  1.00 28.730          H  
ATOM   6841 2HD2 LEU A 449       7.479 -33.999  14.908  1.00 28.730          H  
ATOM   6842 3HD2 LEU A 449       7.840 -34.472  16.587  1.00 28.730          H  
ATOM   6843  N   ASN A 450       4.742 -38.128  15.513  1.00 15.720          N  
ATOM   6844  CA  ASN A 450       3.845 -39.286  15.409  1.00 14.920          C  
ATOM   6845  C   ASN A 450       4.427 -40.385  14.515  1.00 15.220          C  
ATOM   6846  O   ASN A 450       3.904 -40.687  13.429  1.00 14.990          O  
ATOM   6847  CB  ASN A 450       2.472 -38.892  14.906  1.00 21.210          C  
ATOM   6848  CG  ASN A 450       1.483 -40.053  15.008  1.00 21.210          C  
ATOM   6849  OD1 ASN A 450       1.733 -41.052  15.710  1.00 21.210          O  
ATOM   6850  ND2 ASN A 450       0.373 -39.941  14.327  1.00 21.210          N  
ATOM   6851  H   ASN A 450       4.547 -37.280  15.004  1.00 18.860          H  
ATOM   6852  HA  ASN A 450       3.726 -39.707  16.406  1.00 17.900          H  
ATOM   6853 1HB  ASN A 450       2.096 -38.043  15.482  1.00 25.450          H  
ATOM   6854 2HB  ASN A 450       2.537 -38.575  13.865  1.00 25.450          H  
ATOM   6855 1HD2 ASN A 450      -0.315 -40.671  14.358  1.00 25.450          H  
ATOM   6856 2HD2 ASN A 450       0.206 -39.136  13.767  1.00 25.450          H  
ATOM   6857  N   TRP A 451       5.474 -41.015  15.037  1.00 15.750          N  
ATOM   6858  CA  TRP A 451       6.281 -42.011  14.360  1.00 16.110          C  
ATOM   6859  C   TRP A 451       5.520 -43.268  14.031  1.00 15.860          C  
ATOM   6860  O   TRP A 451       5.906 -44.006  13.133  1.00 16.730          O  
ATOM   6861  CB  TRP A 451       7.529 -42.307  15.159  1.00 22.410          C  
ATOM   6862  CG  TRP A 451       8.516 -41.197  15.078  1.00 22.410          C  
ATOM   6863  CD1 TRP A 451       8.781 -40.288  16.019  1.00 22.410          C  
ATOM   6864  CD2 TRP A 451       9.396 -40.891  13.982  1.00 22.410          C  
ATOM   6865  NE1 TRP A 451       9.750 -39.435  15.584  1.00 22.410          N  
ATOM   6866  CE2 TRP A 451      10.132 -39.791  14.350  1.00 22.410          C  
ATOM   6867  CE3 TRP A 451       9.613 -41.454  12.751  1.00 22.410          C  
ATOM   6868  CZ2 TRP A 451      11.076 -39.237  13.526  1.00 22.410          C  
ATOM   6869  CZ3 TRP A 451      10.564 -40.915  11.926  1.00 22.410          C  
ATOM   6870  CH2 TRP A 451      11.277 -39.830  12.299  1.00 22.410          C  
ATOM   6871  H   TRP A 451       5.753 -40.691  15.960  1.00 18.900          H  
ATOM   6872  HA  TRP A 451       6.613 -41.568  13.433  1.00 19.330          H  
ATOM   6873 1HB  TRP A 451       7.259 -42.460  16.185  1.00 26.890          H  
ATOM   6874 2HB  TRP A 451       8.002 -43.212  14.798  1.00 26.890          H  
ATOM   6875  HD1 TRP A 451       8.292 -40.241  16.984  1.00 26.890          H  
ATOM   6876  HE1 TRP A 451      10.157 -38.653  16.089  1.00 26.890          H  
ATOM   6877  HE3 TRP A 451       9.056 -42.292  12.445  1.00 26.890          H  
ATOM   6878  HZ2 TRP A 451      11.664 -38.371  13.809  1.00 26.890          H  
ATOM   6879  HZ3 TRP A 451      10.725 -41.384  10.957  1.00 26.890          H  
ATOM   6880  HH2 TRP A 451      12.025 -39.420  11.621  1.00 26.890          H  
ATOM   6881  N   THR A 452       4.425 -43.531  14.724  1.00 14.700          N  
ATOM   6882  CA  THR A 452       3.664 -44.705  14.358  1.00 14.400          C  
ATOM   6883  C   THR A 452       3.231 -44.539  12.917  1.00 15.290          C  
ATOM   6884  O   THR A 452       3.310 -45.474  12.134  1.00 15.640          O  
ATOM   6885  CB  THR A 452       2.428 -44.967  15.249  1.00 20.280          C  
ATOM   6886  OG1 THR A 452       2.840 -45.211  16.592  1.00 20.280          O  
ATOM   6887  CG2 THR A 452       1.684 -46.204  14.741  1.00 20.280          C  
ATOM   6888  H   THR A 452       4.129 -42.925  15.476  1.00 17.640          H  
ATOM   6889  HA  THR A 452       4.306 -45.571  14.414  1.00 17.280          H  
ATOM   6890  HB  THR A 452       1.763 -44.108  15.228  1.00 24.340          H  
ATOM   6891  HG1 THR A 452       3.166 -44.399  16.976  1.00 24.340          H  
ATOM   6892 1HG2 THR A 452       0.821 -46.393  15.379  1.00 24.340          H  
ATOM   6893 2HG2 THR A 452       1.343 -46.048  13.725  1.00 24.340          H  
ATOM   6894 3HG2 THR A 452       2.350 -47.058  14.770  1.00 24.340          H  
ATOM   6895  N   LYS A 453       2.777 -43.350  12.524  1.00 15.720          N  
ATOM   6896  CA  LYS A 453       2.302 -43.204  11.162  1.00 16.640          C  
ATOM   6897  C   LYS A 453       3.480 -43.217  10.207  1.00 17.940          C  
ATOM   6898  O   LYS A 453       3.462 -43.897   9.174  1.00 18.830          O  
ATOM   6899  CB  LYS A 453       1.506 -41.910  10.979  1.00 22.930          C  
ATOM   6900  CG  LYS A 453       0.892 -41.765   9.575  1.00 22.930          C  
ATOM   6901  CD  LYS A 453       0.039 -40.497   9.431  1.00 22.930          C  
ATOM   6902  CE  LYS A 453      -0.615 -40.440   8.043  1.00 22.930          C  
ATOM   6903  NZ  LYS A 453      -1.393 -39.181   7.824  1.00 22.930          N  
ATOM   6904  H   LYS A 453       2.815 -42.545  13.150  1.00 18.860          H  
ATOM   6905  HA  LYS A 453       1.657 -44.050  10.924  1.00 19.970          H  
ATOM   6906 1HB  LYS A 453       0.708 -41.874  11.714  1.00 27.510          H  
ATOM   6907 2HB  LYS A 453       2.161 -41.054  11.164  1.00 27.510          H  
ATOM   6908 1HG  LYS A 453       1.692 -41.727   8.835  1.00 27.510          H  
ATOM   6909 2HG  LYS A 453       0.276 -42.639   9.363  1.00 27.510          H  
ATOM   6910 1HD  LYS A 453      -0.742 -40.488  10.192  1.00 27.510          H  
ATOM   6911 2HD  LYS A 453       0.667 -39.618   9.570  1.00 27.510          H  
ATOM   6912 1HE  LYS A 453       0.154 -40.519   7.275  1.00 27.510          H  
ATOM   6913 2HE  LYS A 453      -1.293 -41.286   7.951  1.00 27.510          H  
ATOM   6914 1HZ  LYS A 453      -1.814 -39.201   6.906  1.00 27.510          H  
ATOM   6915 2HZ  LYS A 453      -2.119 -39.096   8.523  1.00 27.510          H  
ATOM   6916 3HZ  LYS A 453      -0.773 -38.387   7.880  1.00 27.510          H  
ATOM   6917  N   VAL A 454       4.530 -42.489  10.584  1.00 18.070          N  
ATOM   6918  CA  VAL A 454       5.692 -42.337   9.721  1.00 19.290          C  
ATOM   6919  C   VAL A 454       6.392 -43.677   9.452  1.00 19.410          C  
ATOM   6920  O   VAL A 454       6.852 -43.907   8.332  1.00 20.320          O  
ATOM   6921  CB  VAL A 454       6.713 -41.343  10.333  1.00 26.520          C  
ATOM   6922  CG1 VAL A 454       7.998 -41.316   9.499  1.00 26.520          C  
ATOM   6923  CG2 VAL A 454       6.092 -39.954  10.428  1.00 26.520          C  
ATOM   6924  H   VAL A 454       4.460 -41.983  11.470  1.00 21.680          H  
ATOM   6925  HA  VAL A 454       5.362 -41.929   8.773  1.00 23.150          H  
ATOM   6926  HB  VAL A 454       6.986 -41.677  11.306  1.00 31.820          H  
ATOM   6927 1HG1 VAL A 454       8.691 -40.617   9.938  1.00 31.820          H  
ATOM   6928 2HG1 VAL A 454       8.462 -42.297   9.463  1.00 31.820          H  
ATOM   6929 3HG1 VAL A 454       7.763 -40.992   8.487  1.00 31.820          H  
ATOM   6930 1HG2 VAL A 454       6.808 -39.262  10.874  1.00 31.820          H  
ATOM   6931 2HG2 VAL A 454       5.822 -39.610   9.432  1.00 31.820          H  
ATOM   6932 3HG2 VAL A 454       5.195 -39.996  11.053  1.00 31.820          H  
ATOM   6933  N   LEU A 455       6.536 -44.536  10.458  1.00 18.500          N  
ATOM   6934  CA  LEU A 455       7.214 -45.803  10.237  1.00 18.590          C  
ATOM   6935  C   LEU A 455       6.274 -46.987   9.936  1.00 18.340          C  
ATOM   6936  O   LEU A 455       6.705 -47.943   9.302  1.00 18.900          O  
ATOM   6937  CB  LEU A 455       8.083 -46.165  11.452  1.00 25.990          C  
ATOM   6938  CG  LEU A 455       9.173 -45.141  11.871  1.00 25.990          C  
ATOM   6939  CD1 LEU A 455       9.905 -45.648  13.122  1.00 25.990          C  
ATOM   6940  CD2 LEU A 455      10.171 -44.858  10.739  1.00 25.990          C  
ATOM   6941  H   LEU A 455       6.188 -44.305  11.385  1.00 22.200          H  
ATOM   6942  HA  LEU A 455       7.850 -45.686   9.372  1.00 22.310          H  
ATOM   6943 1HB  LEU A 455       7.423 -46.259  12.292  1.00 31.190          H  
ATOM   6944 2HB  LEU A 455       8.559 -47.126  11.271  1.00 31.190          H  
ATOM   6945  HG  LEU A 455       8.672 -44.248  12.138  1.00 31.190          H  
ATOM   6946 1HD1 LEU A 455      10.634 -44.902  13.448  1.00 31.190          H  
ATOM   6947 2HD1 LEU A 455       9.204 -45.820  13.918  1.00 31.190          H  
ATOM   6948 3HD1 LEU A 455      10.423 -46.578  12.897  1.00 31.190          H  
ATOM   6949 1HD2 LEU A 455      10.901 -44.123  11.080  1.00 31.190          H  
ATOM   6950 2HD2 LEU A 455      10.685 -45.775  10.472  1.00 31.190          H  
ATOM   6951 3HD2 LEU A 455       9.655 -44.461   9.873  1.00 31.190          H  
ATOM   6952  N   ARG A 456       5.008 -46.967  10.385  1.00 17.570          N  
ATOM   6953  CA  ARG A 456       4.117 -48.111  10.161  1.00 17.340          C  
ATOM   6954  C   ARG A 456       3.383 -48.012   8.819  1.00 18.300          C  
ATOM   6955  O   ARG A 456       2.996 -49.027   8.242  1.00 18.420          O  
ATOM   6956  CB  ARG A 456       3.077 -48.227  11.275  1.00 24.370          C  
ATOM   6957  CG  ARG A 456       2.184 -49.453  11.260  1.00 24.370          C  
ATOM   6958  CD  ARG A 456       1.267 -49.448  12.442  1.00 24.370          C  
ATOM   6959  NE  ARG A 456       0.336 -50.571  12.417  1.00 24.370          N  
ATOM   6960  CZ  ARG A 456      -0.781 -50.685  13.182  1.00 24.370          C  
ATOM   6961  NH1 ARG A 456      -1.113 -49.735  14.035  1.00 24.370          N  
ATOM   6962  NH2 ARG A 456      -1.549 -51.757  13.055  1.00 24.370          N  
ATOM   6963  H   ARG A 456       4.628 -46.187  10.925  1.00 21.080          H  
ATOM   6964  HA  ARG A 456       4.719 -49.022  10.154  1.00 20.810          H  
ATOM   6965 1HB  ARG A 456       3.556 -48.144  12.252  1.00 29.240          H  
ATOM   6966 2HB  ARG A 456       2.380 -47.404  11.175  1.00 29.240          H  
ATOM   6967 1HG  ARG A 456       1.571 -49.456  10.362  1.00 29.240          H  
ATOM   6968 2HG  ARG A 456       2.801 -50.358  11.285  1.00 29.240          H  
ATOM   6969 1HD  ARG A 456       1.857 -49.508  13.359  1.00 29.240          H  
ATOM   6970 2HD  ARG A 456       0.696 -48.522  12.433  1.00 29.240          H  
ATOM   6971  HE  ARG A 456       0.541 -51.326  11.770  1.00 29.240          H  
ATOM   6972 1HH1 ARG A 456      -0.536 -48.914  14.130  1.00 29.240          H  
ATOM   6973 2HH1 ARG A 456      -1.953 -49.821  14.591  1.00 29.240          H  
ATOM   6974 1HH2 ARG A 456      -1.300 -52.483  12.397  1.00 29.240          H  
ATOM   6975 2HH2 ARG A 456      -2.393 -51.848  13.600  1.00 29.240          H  
ATOM   6976  N   GLY A 457       3.062 -46.788   8.370  1.00 18.970          N  
ATOM   6977  CA  GLY A 457       2.307 -46.611   7.138  1.00 19.910          C  
ATOM   6978  C   GLY A 457       3.007 -47.196   5.900  1.00 20.740          C  
ATOM   6979  O   GLY A 457       2.386 -47.961   5.158  1.00 20.600          O  
ATOM   6980  H   GLY A 457       3.353 -45.934   8.853  1.00 22.760          H  
ATOM   6981 1HA  GLY A 457       1.336 -47.091   7.256  1.00 23.890          H  
ATOM   6982 2HA  GLY A 457       2.105 -45.552   6.987  1.00 23.890          H  
ATOM   6983  N   PRO A 458       4.250 -46.779   5.590  1.00 21.700          N  
ATOM   6984  CA  PRO A 458       5.060 -47.254   4.483  1.00 22.600          C  
ATOM   6985  C   PRO A 458       5.339 -48.727   4.650  1.00 22.970          C  
ATOM   6986  O   PRO A 458       5.523 -49.184   5.774  1.00 22.670          O  
ATOM   6987  CB  PRO A 458       6.341 -46.423   4.600  1.00 33.900          C  
ATOM   6988  CG  PRO A 458       5.941 -45.211   5.408  1.00 33.900          C  
ATOM   6989  CD  PRO A 458       4.911 -45.724   6.380  1.00 33.900          C  
ATOM   6990  HA  PRO A 458       4.533 -47.058   3.532  1.00 27.120          H  
ATOM   6991 1HB  PRO A 458       7.124 -47.026   5.095  1.00 40.680          H  
ATOM   6992 2HB  PRO A 458       6.720 -46.167   3.603  1.00 40.680          H  
ATOM   6993 1HG  PRO A 458       6.817 -44.792   5.931  1.00 40.680          H  
ATOM   6994 2HG  PRO A 458       5.553 -44.418   4.754  1.00 40.680          H  
ATOM   6995 1HD  PRO A 458       5.426 -46.158   7.250  1.00 40.680          H  
ATOM   6996 2HD  PRO A 458       4.237 -44.908   6.662  1.00 40.680          H  
ATOM   6997  N   THR A 459       5.496 -49.452   3.553  1.00 23.750          N  
ATOM   6998  CA  THR A 459       5.827 -50.858   3.673  1.00 24.260          C  
ATOM   6999  C   THR A 459       7.057 -50.984   4.549  1.00 23.900          C  
ATOM   7000  O   THR A 459       8.128 -50.450   4.221  1.00 23.810          O  
ATOM   7001  CB  THR A 459       6.081 -51.461   2.276  1.00 33.760          C  
ATOM   7002  OG1 THR A 459       4.902 -51.292   1.471  1.00 33.760          O  
ATOM   7003  CG2 THR A 459       6.435 -52.928   2.372  1.00 33.760          C  
ATOM   7004  H   THR A 459       5.342 -49.058   2.636  1.00 28.500          H  
ATOM   7005  HA  THR A 459       4.998 -51.382   4.151  1.00 29.110          H  
ATOM   7006  HB  THR A 459       6.900 -50.928   1.808  1.00 40.510          H  
ATOM   7007  HG1 THR A 459       5.088 -51.538   0.560  1.00 40.510          H  
ATOM   7008 1HG2 THR A 459       6.611 -53.322   1.374  1.00 40.510          H  
ATOM   7009 2HG2 THR A 459       7.331 -53.054   2.965  1.00 40.510          H  
ATOM   7010 3HG2 THR A 459       5.619 -53.475   2.838  1.00 40.510          H  
ATOM   7011  N   GLU A 460       6.904 -51.719   5.653  1.00 23.810          N  
ATOM   7012  CA  GLU A 460       7.958 -51.856   6.635  1.00 23.550          C  
ATOM   7013  C   GLU A 460       9.185 -52.546   6.094  1.00 24.150          C  
ATOM   7014  O   GLU A 460      10.301 -52.178   6.453  1.00 23.900          O  
ATOM   7015  CB  GLU A 460       7.457 -52.596   7.872  1.00 33.070          C  
ATOM   7016  CG  GLU A 460       6.425 -51.806   8.686  1.00 33.070          C  
ATOM   7017  CD  GLU A 460       6.034 -52.489   9.964  1.00 33.070          C  
ATOM   7018  OE1 GLU A 460       6.889 -53.114  10.550  1.00 33.070          O  
ATOM   7019  OE2 GLU A 460       4.886 -52.429  10.347  1.00 33.070          O  
ATOM   7020  H   GLU A 460       6.000 -52.137   5.832  1.00 28.570          H  
ATOM   7021  HA  GLU A 460       8.248 -50.852   6.949  1.00 28.260          H  
ATOM   7022 1HB  GLU A 460       7.003 -53.542   7.568  1.00 39.690          H  
ATOM   7023 2HB  GLU A 460       8.301 -52.830   8.521  1.00 39.690          H  
ATOM   7024 1HG  GLU A 460       6.845 -50.825   8.927  1.00 39.690          H  
ATOM   7025 2HG  GLU A 460       5.537 -51.639   8.076  1.00 39.690          H  
ATOM   7026  N   GLU A 461       9.006 -53.518   5.210  1.00 24.990          N  
ATOM   7027  CA  GLU A 461      10.161 -54.224   4.700  1.00 25.660          C  
ATOM   7028  C   GLU A 461      11.021 -53.278   3.884  1.00 25.420          C  
ATOM   7029  O   GLU A 461      12.238 -53.241   4.063  1.00 25.520          O  
ATOM   7030  CB  GLU A 461       9.707 -55.417   3.860  1.00 35.660          C  
ATOM   7031  CG  GLU A 461       9.000 -56.513   4.673  1.00 35.660          C  
ATOM   7032  CD  GLU A 461       7.566 -56.162   5.017  1.00 35.660          C  
ATOM   7033  OE1 GLU A 461       7.086 -55.173   4.503  1.00 35.660          O  
ATOM   7034  OE2 GLU A 461       6.964 -56.863   5.789  1.00 35.660          O  
ATOM   7035  H   GLU A 461       8.061 -53.799   4.932  1.00 29.990          H  
ATOM   7036  HA  GLU A 461      10.750 -54.585   5.544  1.00 30.790          H  
ATOM   7037 1HB  GLU A 461       9.029 -55.076   3.078  1.00 42.790          H  
ATOM   7038 2HB  GLU A 461      10.572 -55.863   3.369  1.00 42.790          H  
ATOM   7039 1HG  GLU A 461       9.008 -57.440   4.100  1.00 42.790          H  
ATOM   7040 2HG  GLU A 461       9.557 -56.680   5.594  1.00 42.790          H  
ATOM   7041  N   ARG A 462      10.391 -52.467   3.035  1.00 25.150          N  
ATOM   7042  CA  ARG A 462      11.147 -51.530   2.218  1.00 25.000          C  
ATOM   7043  C   ARG A 462      11.848 -50.505   3.094  1.00 24.130          C  
ATOM   7044  O   ARG A 462      12.995 -50.134   2.825  1.00 24.070          O  
ATOM   7045  CB  ARG A 462      10.252 -50.828   1.213  1.00 35.060          C  
ATOM   7046  CG  ARG A 462       9.751 -51.718   0.084  1.00 35.060          C  
ATOM   7047  CD  ARG A 462       8.887 -50.977  -0.869  1.00 35.060          C  
ATOM   7048  NE  ARG A 462       8.412 -51.838  -1.947  1.00 35.060          N  
ATOM   7049  CZ  ARG A 462       7.583 -51.453  -2.946  1.00 35.060          C  
ATOM   7050  NH1 ARG A 462       7.140 -50.212  -3.011  1.00 35.060          N  
ATOM   7051  NH2 ARG A 462       7.219 -52.331  -3.867  1.00 35.060          N  
ATOM   7052  H   ARG A 462       9.388 -52.542   2.941  1.00 30.180          H  
ATOM   7053  HA  ARG A 462      11.902 -52.087   1.666  1.00 30.000          H  
ATOM   7054 1HB  ARG A 462       9.382 -50.424   1.731  1.00 42.070          H  
ATOM   7055 2HB  ARG A 462      10.788 -49.990   0.770  1.00 42.070          H  
ATOM   7056 1HG  ARG A 462      10.603 -52.117  -0.464  1.00 42.070          H  
ATOM   7057 2HG  ARG A 462       9.171 -52.541   0.501  1.00 42.070          H  
ATOM   7058 1HD  ARG A 462       8.024 -50.577  -0.340  1.00 42.070          H  
ATOM   7059 2HD  ARG A 462       9.459 -50.160  -1.309  1.00 42.070          H  
ATOM   7060  HE  ARG A 462       8.726 -52.801  -1.946  1.00 42.070          H  
ATOM   7061 1HH1 ARG A 462       7.414 -49.537  -2.314  1.00 42.070          H  
ATOM   7062 2HH1 ARG A 462       6.525 -49.933  -3.763  1.00 42.070          H  
ATOM   7063 1HH2 ARG A 462       7.558 -53.283  -3.823  1.00 42.070          H  
ATOM   7064 2HH2 ARG A 462       6.603 -52.054  -4.618  1.00 42.070          H  
ATOM   7065  N   LEU A 463      11.165 -50.060   4.150  1.00 23.510          N  
ATOM   7066  CA  LEU A 463      11.722 -49.089   5.078  1.00 22.790          C  
ATOM   7067  C   LEU A 463      12.985 -49.642   5.736  1.00 22.980          C  
ATOM   7068  O   LEU A 463      14.020 -48.968   5.749  1.00 22.720          O  
ATOM   7069  CB  LEU A 463      10.645 -48.718   6.113  1.00 32.190          C  
ATOM   7070  CG  LEU A 463      10.948 -47.588   7.125  1.00 32.190          C  
ATOM   7071  CD1 LEU A 463       9.626 -46.912   7.485  1.00 32.190          C  
ATOM   7072  CD2 LEU A 463      11.595 -48.171   8.418  1.00 32.190          C  
ATOM   7073  H   LEU A 463      10.199 -50.379   4.291  1.00 28.210          H  
ATOM   7074  HA  LEU A 463      11.990 -48.194   4.521  1.00 27.350          H  
ATOM   7075 1HB  LEU A 463       9.733 -48.455   5.574  1.00 38.630          H  
ATOM   7076 2HB  LEU A 463      10.428 -49.609   6.697  1.00 38.630          H  
ATOM   7077  HG  LEU A 463      11.614 -46.849   6.672  1.00 38.630          H  
ATOM   7078 1HD1 LEU A 463       9.817 -46.114   8.179  1.00 38.630          H  
ATOM   7079 2HD1 LEU A 463       9.163 -46.500   6.590  1.00 38.630          H  
ATOM   7080 3HD1 LEU A 463       8.945 -47.639   7.938  1.00 38.630          H  
ATOM   7081 1HD2 LEU A 463      11.775 -47.375   9.125  1.00 38.630          H  
ATOM   7082 2HD2 LEU A 463      10.920 -48.903   8.867  1.00 38.630          H  
ATOM   7083 3HD2 LEU A 463      12.538 -48.659   8.201  1.00 38.630          H  
ATOM   7084  N   ASP A 464      12.912 -50.865   6.283  1.00 23.550          N  
ATOM   7085  CA  ASP A 464      14.074 -51.460   6.939  1.00 23.900          C  
ATOM   7086  C   ASP A 464      15.228 -51.656   5.968  1.00 24.280          C  
ATOM   7087  O   ASP A 464      16.387 -51.497   6.342  1.00 24.250          O  
ATOM   7088  CB  ASP A 464      13.732 -52.801   7.587  1.00 33.320          C  
ATOM   7089  CG  ASP A 464      12.894 -52.692   8.870  1.00 33.320          C  
ATOM   7090  OD1 ASP A 464      12.769 -51.620   9.419  1.00 33.320          O  
ATOM   7091  OD2 ASP A 464      12.402 -53.708   9.298  1.00 33.320          O  
ATOM   7092  H   ASP A 464      12.023 -51.377   6.259  1.00 28.260          H  
ATOM   7093  HA  ASP A 464      14.404 -50.781   7.724  1.00 28.680          H  
ATOM   7094 1HB  ASP A 464      13.171 -53.403   6.863  1.00 39.980          H  
ATOM   7095 2HB  ASP A 464      14.652 -53.336   7.813  1.00 39.980          H  
ATOM   7096  N   ILE A 465      14.921 -52.002   4.717  1.00 24.690          N  
ATOM   7097  CA  ILE A 465      15.951 -52.176   3.701  1.00 25.080          C  
ATOM   7098  C   ILE A 465      16.651 -50.851   3.415  1.00 24.410          C  
ATOM   7099  O   ILE A 465      17.883 -50.785   3.379  1.00 24.470          O  
ATOM   7100  CB  ILE A 465      15.363 -52.776   2.406  1.00 34.960          C  
ATOM   7101  CG1 ILE A 465      14.915 -54.239   2.683  1.00 34.960          C  
ATOM   7102  CG2 ILE A 465      16.403 -52.706   1.263  1.00 34.960          C  
ATOM   7103  CD1 ILE A 465      14.018 -54.849   1.610  1.00 34.960          C  
ATOM   7104  H   ILE A 465      13.938 -52.184   4.480  1.00 29.630          H  
ATOM   7105  HA  ILE A 465      16.692 -52.873   4.086  1.00 30.100          H  
ATOM   7106  HB  ILE A 465      14.475 -52.213   2.123  1.00 41.950          H  
ATOM   7107 1HG1 ILE A 465      15.805 -54.860   2.773  1.00 41.950          H  
ATOM   7108 2HG1 ILE A 465      14.387 -54.270   3.630  1.00 41.950          H  
ATOM   7109 1HG2 ILE A 465      15.984 -53.121   0.356  1.00 41.950          H  
ATOM   7110 2HG2 ILE A 465      16.688 -51.674   1.069  1.00 41.950          H  
ATOM   7111 3HG2 ILE A 465      17.290 -53.275   1.547  1.00 41.950          H  
ATOM   7112 1HD1 ILE A 465      13.760 -55.867   1.896  1.00 41.950          H  
ATOM   7113 2HD1 ILE A 465      13.107 -54.258   1.526  1.00 41.950          H  
ATOM   7114 3HD1 ILE A 465      14.526 -54.868   0.653  1.00 41.950          H  
ATOM   7115  N   LYS A 466      15.872 -49.785   3.215  1.00 23.830          N  
ATOM   7116  CA  LYS A 466      16.451 -48.473   2.971  1.00 23.230          C  
ATOM   7117  C   LYS A 466      17.290 -47.998   4.159  1.00 22.510          C  
ATOM   7118  O   LYS A 466      18.380 -47.432   3.983  1.00 22.920          O  
ATOM   7119  CB  LYS A 466      15.359 -47.448   2.669  1.00 32.760          C  
ATOM   7120  CG  LYS A 466      14.689 -47.622   1.311  1.00 32.760          C  
ATOM   7121  CD  LYS A 466      13.580 -46.595   1.102  1.00 32.760          C  
ATOM   7122  CE  LYS A 466      12.893 -46.779  -0.250  1.00 32.760          C  
ATOM   7123  NZ  LYS A 466      11.787 -45.796  -0.451  1.00 32.760          N  
ATOM   7124  H   LYS A 466      14.853 -49.901   3.226  1.00 28.600          H  
ATOM   7125  HA  LYS A 466      17.107 -48.547   2.106  1.00 27.880          H  
ATOM   7126 1HB  LYS A 466      14.580 -47.526   3.434  1.00 39.310          H  
ATOM   7127 2HB  LYS A 466      15.774 -46.443   2.725  1.00 39.310          H  
ATOM   7128 1HG  LYS A 466      15.436 -47.505   0.527  1.00 39.310          H  
ATOM   7129 2HG  LYS A 466      14.272 -48.623   1.239  1.00 39.310          H  
ATOM   7130 1HD  LYS A 466      12.835 -46.709   1.893  1.00 39.310          H  
ATOM   7131 2HD  LYS A 466      13.995 -45.590   1.158  1.00 39.310          H  
ATOM   7132 1HE  LYS A 466      13.628 -46.653  -1.044  1.00 39.310          H  
ATOM   7133 2HE  LYS A 466      12.483 -47.789  -0.305  1.00 39.310          H  
ATOM   7134 1HZ  LYS A 466      11.356 -45.949  -1.353  1.00 39.310          H  
ATOM   7135 2HZ  LYS A 466      11.094 -45.914   0.275  1.00 39.310          H  
ATOM   7136 3HZ  LYS A 466      12.156 -44.857  -0.413  1.00 39.310          H  
ATOM   7137  N   HIS A 467      16.840 -48.274   5.385  1.00 21.470          N  
ATOM   7138  CA  HIS A 467      17.555 -47.786   6.554  1.00 20.710          C  
ATOM   7139  C   HIS A 467      18.762 -48.639   6.961  1.00 20.510          C  
ATOM   7140  O   HIS A 467      18.857 -49.130   8.083  1.00 20.310          O  
ATOM   7141  CB  HIS A 467      16.604 -47.648   7.737  1.00 29.300          C  
ATOM   7142  CG  HIS A 467      15.525 -46.616   7.553  1.00 29.300          C  
ATOM   7143  ND1 HIS A 467      14.615 -46.328   8.541  1.00 29.300          N  
ATOM   7144  CD2 HIS A 467      15.197 -45.824   6.497  1.00 29.300          C  
ATOM   7145  CE1 HIS A 467      13.781 -45.398   8.113  1.00 29.300          C  
ATOM   7146  NE2 HIS A 467      14.103 -45.079   6.874  1.00 29.300          N  
ATOM   7147  H   HIS A 467      15.937 -48.749   5.498  1.00 25.760          H  
ATOM   7148  HA  HIS A 467      17.927 -46.791   6.338  1.00 24.850          H  
ATOM   7149 1HB  HIS A 467      16.118 -48.608   7.909  1.00 35.160          H  
ATOM   7150 2HB  HIS A 467      17.166 -47.385   8.627  1.00 35.160          H  
ATOM   7151  HD1 HIS A 467      14.473 -46.863   9.374  1.00 35.160          H  
ATOM   7152  HD2 HIS A 467      15.612 -45.701   5.497  1.00 35.160          H  
ATOM   7153  HE1 HIS A 467      12.984 -45.035   8.760  1.00 35.160          H  
ATOM   7154  N   ASN A 468      19.700 -48.735   6.021  1.00 20.570          N  
ATOM   7155  CA  ASN A 468      21.004 -49.363   6.122  1.00 20.530          C  
ATOM   7156  C   ASN A 468      21.937 -48.340   5.514  1.00 20.580          C  
ATOM   7157  O   ASN A 468      23.149 -48.541   5.392  1.00 20.710          O  
ATOM   7158  CB  ASN A 468      21.067 -50.710   5.435  1.00 28.760          C  
ATOM   7159  CG  ASN A 468      20.279 -51.765   6.156  1.00 28.760          C  
ATOM   7160  OD1 ASN A 468      20.701 -52.257   7.216  1.00 28.760          O  
ATOM   7161  ND2 ASN A 468      19.162 -52.131   5.616  1.00 28.760          N  
ATOM   7162  H   ASN A 468      19.478 -48.285   5.136  1.00 24.680          H  
ATOM   7163  HA  ASN A 468      21.272 -49.486   7.173  1.00 24.640          H  
ATOM   7164 1HB  ASN A 468      20.666 -50.616   4.422  1.00 34.510          H  
ATOM   7165 2HB  ASN A 468      22.102 -51.036   5.355  1.00 34.510          H  
ATOM   7166 1HD2 ASN A 468      18.593 -52.821   6.059  1.00 34.510          H  
ATOM   7167 2HD2 ASN A 468      18.842 -51.697   4.754  1.00 34.510          H  
ATOM   7168  N   ARG A 469      21.310 -47.209   5.172  1.00 20.490          N  
ATOM   7169  CA  ARG A 469      21.960 -46.031   4.628  1.00 20.460          C  
ATOM   7170  C   ARG A 469      22.676 -45.097   5.640  1.00 20.360          C  
ATOM   7171  O   ARG A 469      23.624 -44.424   5.224  1.00 20.310          O  
ATOM   7172  CB  ARG A 469      20.963 -45.215   3.807  1.00 28.660          C  
ATOM   7173  CG  ARG A 469      19.827 -44.567   4.585  1.00 28.660          C  
ATOM   7174  CD  ARG A 469      18.823 -43.962   3.712  1.00 28.660          C  
ATOM   7175  NE  ARG A 469      17.723 -43.406   4.491  1.00 28.660          N  
ATOM   7176  CZ  ARG A 469      16.612 -42.839   3.981  1.00 28.660          C  
ATOM   7177  NH1 ARG A 469      16.448 -42.737   2.675  1.00 28.660          N  
ATOM   7178  NH2 ARG A 469      15.682 -42.383   4.802  1.00 28.660          N  
ATOM   7179  H   ARG A 469      20.286 -47.225   5.225  1.00 24.590          H  
ATOM   7180  HA  ARG A 469      22.719 -46.387   3.930  1.00 24.550          H  
ATOM   7181 1HB  ARG A 469      21.491 -44.424   3.277  1.00 34.390          H  
ATOM   7182 2HB  ARG A 469      20.509 -45.862   3.055  1.00 34.390          H  
ATOM   7183 1HG  ARG A 469      19.317 -45.314   5.164  1.00 34.390          H  
ATOM   7184 2HG  ARG A 469      20.213 -43.789   5.242  1.00 34.390          H  
ATOM   7185 1HD  ARG A 469      19.280 -43.163   3.131  1.00 34.390          H  
ATOM   7186 2HD  ARG A 469      18.421 -44.730   3.047  1.00 34.390          H  
ATOM   7187  HE  ARG A 469      17.796 -43.456   5.499  1.00 34.390          H  
ATOM   7188 1HH1 ARG A 469      17.156 -43.086   2.045  1.00 34.390          H  
ATOM   7189 2HH1 ARG A 469      15.613 -42.309   2.302  1.00 34.390          H  
ATOM   7190 1HH2 ARG A 469      15.802 -42.467   5.805  1.00 34.390          H  
ATOM   7191 2HH2 ARG A 469      14.843 -41.958   4.435  1.00 34.390          H  
ATOM   7192  N   PRO A 470      22.318 -44.996   6.963  1.00 20.380          N  
ATOM   7193  CA  PRO A 470      22.961 -44.069   7.898  1.00 20.320          C  
ATOM   7194  C   PRO A 470      24.322 -44.601   8.357  1.00 20.290          C  
ATOM   7195  O   PRO A 470      24.531 -44.948   9.531  1.00 20.100          O  
ATOM   7196  CB  PRO A 470      21.931 -43.971   9.029  1.00 30.480          C  
ATOM   7197  CG  PRO A 470      21.255 -45.328   9.054  1.00 30.480          C  
ATOM   7198  CD  PRO A 470      21.185 -45.763   7.606  1.00 30.480          C  
ATOM   7199  HA  PRO A 470      23.079 -43.092   7.403  1.00 24.380          H  
ATOM   7200 1HB  PRO A 470      22.433 -43.701   9.965  1.00 36.580          H  
ATOM   7201 2HB  PRO A 470      21.221 -43.155   8.817  1.00 36.580          H  
ATOM   7202 1HG  PRO A 470      21.820 -46.043   9.660  1.00 36.580          H  
ATOM   7203 2HG  PRO A 470      20.259 -45.252   9.523  1.00 36.580          H  
ATOM   7204 1HD  PRO A 470      21.344 -46.819   7.645  1.00 36.580          H  
ATOM   7205 2HD  PRO A 470      20.222 -45.499   7.199  1.00 36.580          H  
ATOM   7206  N   ARG A 471      25.234 -44.642   7.399  1.00 20.540          N  
ATOM   7207  CA  ARG A 471      26.562 -45.200   7.545  1.00 20.620          C  
ATOM   7208  C   ARG A 471      27.545 -44.197   8.126  1.00 20.280          C  
ATOM   7209  O   ARG A 471      28.356 -44.548   8.971  1.00 20.440          O  
ATOM   7210  CB  ARG A 471      27.027 -45.663   6.180  1.00 28.840          C  
ATOM   7211  CG  ARG A 471      26.207 -46.817   5.640  1.00 28.840          C  
ATOM   7212  CD  ARG A 471      26.560 -47.193   4.282  1.00 28.840          C  
ATOM   7213  NE  ARG A 471      25.627 -48.183   3.772  1.00 28.840          N  
ATOM   7214  CZ  ARG A 471      25.732 -48.818   2.583  1.00 28.840          C  
ATOM   7215  NH1 ARG A 471      26.756 -48.582   1.775  1.00 28.840          N  
ATOM   7216  NH2 ARG A 471      24.799 -49.683   2.228  1.00 28.840          N  
ATOM   7217  H   ARG A 471      24.935 -44.313   6.479  1.00 24.650          H  
ATOM   7218  HA  ARG A 471      26.511 -46.057   8.211  1.00 24.740          H  
ATOM   7219 1HB  ARG A 471      26.958 -44.841   5.470  1.00 34.600          H  
ATOM   7220 2HB  ARG A 471      28.069 -45.978   6.229  1.00 34.600          H  
ATOM   7221 1HG  ARG A 471      26.378 -47.690   6.261  1.00 34.600          H  
ATOM   7222 2HG  ARG A 471      25.150 -46.574   5.659  1.00 34.600          H  
ATOM   7223 1HD  ARG A 471      26.519 -46.314   3.637  1.00 34.600          H  
ATOM   7224 2HD  ARG A 471      27.560 -47.619   4.274  1.00 34.600          H  
ATOM   7225  HE  ARG A 471      24.791 -48.384   4.357  1.00 34.600          H  
ATOM   7226 1HH1 ARG A 471      27.473 -47.923   2.039  1.00 34.600          H  
ATOM   7227 2HH1 ARG A 471      26.824 -49.063   0.889  1.00 34.600          H  
ATOM   7228 1HH2 ARG A 471      24.019 -49.861   2.849  1.00 34.600          H  
ATOM   7229 2HH2 ARG A 471      24.861 -50.166   1.346  1.00 34.600          H  
ATOM   7230  N   ARG A 472      27.431 -42.926   7.734  1.00 19.840          N  
ATOM   7231  CA  ARG A 472      28.389 -41.900   8.162  1.00 19.520          C  
ATOM   7232  C   ARG A 472      28.385 -41.718   9.679  1.00 18.590          C  
ATOM   7233  O   ARG A 472      29.405 -41.381  10.281  1.00 18.660          O  
ATOM   7234  CB  ARG A 472      28.053 -40.551   7.523  1.00 27.460          C  
ATOM   7235  CG  ARG A 472      26.772 -39.900   8.068  1.00 27.460          C  
ATOM   7236  CD  ARG A 472      26.352 -38.679   7.375  1.00 27.460          C  
ATOM   7237  NE  ARG A 472      25.172 -38.103   8.046  1.00 27.460          N  
ATOM   7238  CZ  ARG A 472      24.481 -37.015   7.641  1.00 27.460          C  
ATOM   7239  NH1 ARG A 472      24.828 -36.360   6.545  1.00 27.460          N  
ATOM   7240  NH2 ARG A 472      23.443 -36.606   8.354  1.00 27.460          N  
ATOM   7241  H   ARG A 472      26.705 -42.687   7.075  1.00 23.810          H  
ATOM   7242  HA  ARG A 472      29.388 -42.206   7.847  1.00 23.420          H  
ATOM   7243 1HB  ARG A 472      28.873 -39.856   7.692  1.00 32.950          H  
ATOM   7244 2HB  ARG A 472      27.939 -40.674   6.447  1.00 32.950          H  
ATOM   7245 1HG  ARG A 472      25.939 -40.603   8.064  1.00 32.950          H  
ATOM   7246 2HG  ARG A 472      26.967 -39.572   9.081  1.00 32.950          H  
ATOM   7247 1HD  ARG A 472      27.160 -37.949   7.402  1.00 32.950          H  
ATOM   7248 2HD  ARG A 472      26.089 -38.913   6.344  1.00 32.950          H  
ATOM   7249  HE  ARG A 472      24.854 -38.572   8.927  1.00 32.950          H  
ATOM   7250 1HH1 ARG A 472      25.617 -36.666   5.997  1.00 32.950          H  
ATOM   7251 2HH1 ARG A 472      24.301 -35.549   6.252  1.00 32.950          H  
ATOM   7252 1HH2 ARG A 472      23.180 -37.113   9.197  1.00 32.950          H  
ATOM   7253 2HH2 ARG A 472      22.914 -35.799   8.068  1.00 32.950          H  
ATOM   7254  N   ASP A 473      27.228 -41.974  10.291  1.00 17.750          N  
ATOM   7255  CA  ASP A 473      27.003 -41.822  11.716  1.00 16.820          C  
ATOM   7256  C   ASP A 473      27.178 -43.141  12.464  1.00 16.390          C  
ATOM   7257  O   ASP A 473      26.869 -43.233  13.655  1.00 16.100          O  
ATOM   7258  CB  ASP A 473      25.580 -41.295  11.914  1.00 23.920          C  
ATOM   7259  CG  ASP A 473      25.391 -39.896  11.325  1.00 23.920          C  
ATOM   7260  OD1 ASP A 473      26.200 -39.036  11.570  1.00 23.920          O  
ATOM   7261  OD2 ASP A 473      24.462 -39.718  10.557  1.00 23.920          O  
ATOM   7262  H   ASP A 473      26.430 -42.224   9.722  1.00 21.300          H  
ATOM   7263  HA  ASP A 473      27.721 -41.101  12.108  1.00 20.180          H  
ATOM   7264 1HB  ASP A 473      24.877 -41.972  11.427  1.00 28.700          H  
ATOM   7265 2HB  ASP A 473      25.337 -41.272  12.978  1.00 28.700          H  
ATOM   7266  N   CYS A 474      27.648 -44.171  11.753  1.00 16.420          N  
ATOM   7267  CA  CYS A 474      27.872 -45.506  12.290  1.00 16.160          C  
ATOM   7268  C   CYS A 474      26.634 -46.119  12.939  1.00 15.130          C  
ATOM   7269  O   CYS A 474      26.714 -46.731  14.005  1.00 14.940          O  
ATOM   7270  CB  CYS A 474      29.037 -45.478  13.272  1.00 22.730          C  
ATOM   7271  SG  CYS A 474      30.586 -44.950  12.493  1.00 22.730          S  
ATOM   7272  H   CYS A 474      27.900 -44.037  10.773  1.00 19.700          H  
ATOM   7273  HA  CYS A 474      28.171 -46.143  11.456  1.00 19.390          H  
ATOM   7274 1HB  CYS A 474      28.819 -44.804  14.099  1.00 27.270          H  
ATOM   7275 2HB  CYS A 474      29.193 -46.477  13.683  1.00 27.270          H  
ATOM   7276  HG  CYS A 474      30.773 -46.101  11.784  1.00 27.270          H  
ATOM   7277  N   VAL A 475      25.488 -45.977  12.275  1.00 14.540          N  
ATOM   7278  CA  VAL A 475      24.236 -46.538  12.755  1.00 13.620          C  
ATOM   7279  C   VAL A 475      24.014 -47.824  11.957  1.00 14.150          C  
ATOM   7280  O   VAL A 475      23.860 -48.923  12.502  1.00 13.970          O  
ATOM   7281  CB  VAL A 475      23.100 -45.510  12.537  1.00 19.440          C  
ATOM   7282  CG1 VAL A 475      21.764 -46.061  12.961  1.00 19.440          C  
ATOM   7283  CG2 VAL A 475      23.438 -44.238  13.276  1.00 19.440          C  
ATOM   7284  H   VAL A 475      25.475 -45.464  11.390  1.00 17.450          H  
ATOM   7285  HA  VAL A 475      24.319 -46.778  13.814  1.00 16.340          H  
ATOM   7286  HB  VAL A 475      23.029 -45.296  11.497  1.00 23.320          H  
ATOM   7287 1HG1 VAL A 475      20.982 -45.336  12.774  1.00 23.320          H  
ATOM   7288 2HG1 VAL A 475      21.567 -46.927  12.405  1.00 23.320          H  
ATOM   7289 3HG1 VAL A 475      21.777 -46.307  14.009  1.00 23.320          H  
ATOM   7290 1HG2 VAL A 475      22.667 -43.498  13.103  1.00 23.320          H  
ATOM   7291 2HG2 VAL A 475      23.518 -44.442  14.323  1.00 23.320          H  
ATOM   7292 3HG2 VAL A 475      24.384 -43.855  12.924  1.00 23.320          H  
ATOM   7293  N   ALA A 476      24.103 -47.681  10.637  1.00 14.970          N  
ATOM   7294  CA  ALA A 476      23.949 -48.778   9.697  1.00 15.650          C  
ATOM   7295  C   ALA A 476      24.986 -49.869   9.956  1.00 16.250          C  
ATOM   7296  O   ALA A 476      24.717 -51.061   9.806  1.00 16.510          O  
ATOM   7297  CB  ALA A 476      24.119 -48.279   8.293  1.00 21.640          C  
ATOM   7298  H   ALA A 476      24.259 -46.744  10.270  1.00 17.960          H  
ATOM   7299  HA  ALA A 476      22.949 -49.201   9.823  1.00 18.780          H  
ATOM   7300 1HB  ALA A 476      23.993 -49.108   7.611  1.00 25.970          H  
ATOM   7301 2HB  ALA A 476      23.399 -47.525   8.086  1.00 25.970          H  
ATOM   7302 3HB  ALA A 476      25.101 -47.871   8.187  1.00 25.970          H  
ATOM   7303  N   GLU A 477      26.173 -49.465  10.403  1.00 16.510          N  
ATOM   7304  CA  GLU A 477      27.279 -50.378  10.664  1.00 17.120          C  
ATOM   7305  C   GLU A 477      26.959 -51.413  11.744  1.00 16.450          C  
ATOM   7306  O   GLU A 477      27.595 -52.465  11.805  1.00 16.880          O  
ATOM   7307  CB  GLU A 477      28.527 -49.593  11.074  1.00 23.720          C  
ATOM   7308  CG  GLU A 477      29.137 -48.746   9.962  1.00 23.720          C  
ATOM   7309  CD  GLU A 477      30.408 -48.064  10.385  1.00 23.720          C  
ATOM   7310  OE1 GLU A 477      30.766 -48.164  11.538  1.00 23.720          O  
ATOM   7311  OE2 GLU A 477      31.015 -47.438   9.562  1.00 23.720          O  
ATOM   7312  H   GLU A 477      26.348 -48.477  10.517  1.00 19.810          H  
ATOM   7313  HA  GLU A 477      27.498 -50.914   9.741  1.00 20.540          H  
ATOM   7314 1HB  GLU A 477      28.280 -48.927  11.904  1.00 28.470          H  
ATOM   7315 2HB  GLU A 477      29.291 -50.286  11.427  1.00 28.470          H  
ATOM   7316 1HG  GLU A 477      29.345 -49.384   9.105  1.00 28.470          H  
ATOM   7317 2HG  GLU A 477      28.412 -47.992   9.651  1.00 28.470          H  
ATOM   7318  N   GLY A 478      26.020 -51.094  12.638  1.00 15.460          N  
ATOM   7319  CA  GLY A 478      25.632 -51.984  13.720  1.00 14.820          C  
ATOM   7320  C   GLY A 478      24.322 -52.689  13.387  1.00 14.010          C  
ATOM   7321  O   GLY A 478      23.718 -53.319  14.261  1.00 13.440          O  
ATOM   7322  H   GLY A 478      25.488 -50.229  12.534  1.00 18.550          H  
ATOM   7323 1HA  GLY A 478      26.416 -52.720  13.894  1.00 17.780          H  
ATOM   7324 2HA  GLY A 478      25.517 -51.406  14.635  1.00 17.780          H  
ATOM   7325  N   LYS A 479      23.879 -52.554  12.128  1.00 14.030          N  
ATOM   7326  CA  LYS A 479      22.603 -53.044  11.622  1.00 13.290          C  
ATOM   7327  C   LYS A 479      21.443 -52.373  12.344  1.00 11.970          C  
ATOM   7328  O   LYS A 479      20.412 -52.996  12.610  1.00 11.290          O  
ATOM   7329  CB  LYS A 479      22.496 -54.568  11.766  1.00 18.900          C  
ATOM   7330  CG  LYS A 479      23.582 -55.344  11.042  1.00 18.900          C  
ATOM   7331  CD  LYS A 479      23.365 -56.845  11.166  1.00 18.900          C  
ATOM   7332  CE  LYS A 479      24.478 -57.629  10.474  1.00 18.900          C  
ATOM   7333  NZ  LYS A 479      24.297 -59.106  10.617  1.00 18.900          N  
ATOM   7334  H   LYS A 479      24.452 -52.045  11.454  1.00 16.840          H  
ATOM   7335  HA  LYS A 479      22.534 -52.783  10.564  1.00 15.950          H  
ATOM   7336 1HB  LYS A 479      22.511 -54.853  12.813  1.00 22.680          H  
ATOM   7337 2HB  LYS A 479      21.540 -54.894  11.361  1.00 22.680          H  
ATOM   7338 1HG  LYS A 479      23.585 -55.059   9.990  1.00 22.680          H  
ATOM   7339 2HG  LYS A 479      24.551 -55.086  11.470  1.00 22.680          H  
ATOM   7340 1HD  LYS A 479      23.339 -57.118  12.223  1.00 22.680          H  
ATOM   7341 2HD  LYS A 479      22.409 -57.110  10.718  1.00 22.680          H  
ATOM   7342 1HE  LYS A 479      24.484 -57.375   9.415  1.00 22.680          H  
ATOM   7343 2HE  LYS A 479      25.436 -57.346  10.910  1.00 22.680          H  
ATOM   7344 1HZ  LYS A 479      25.053 -59.586  10.145  1.00 22.680          H  
ATOM   7345 2HZ  LYS A 479      24.302 -59.356  11.596  1.00 22.680          H  
ATOM   7346 3HZ  LYS A 479      23.418 -59.383  10.204  1.00 22.680          H  
ATOM   7347  N   VAL A 480      21.594 -51.081  12.629  1.00 11.690          N  
ATOM   7348  CA  VAL A 480      20.573 -50.312  13.295  1.00 10.520          C  
ATOM   7349  C   VAL A 480      19.854 -49.401  12.305  1.00 10.170          C  
ATOM   7350  O   VAL A 480      20.485 -48.720  11.507  1.00 10.850          O  
ATOM   7351  CB  VAL A 480      21.236 -49.504  14.445  1.00 15.200          C  
ATOM   7352  CG1 VAL A 480      20.250 -48.633  15.140  1.00 15.200          C  
ATOM   7353  CG2 VAL A 480      21.870 -50.463  15.421  1.00 15.200          C  
ATOM   7354  H   VAL A 480      22.454 -50.582  12.394  1.00 14.030          H  
ATOM   7355  HA  VAL A 480      19.848 -51.001  13.730  1.00 12.620          H  
ATOM   7356  HB  VAL A 480      21.995 -48.862  14.038  1.00 18.240          H  
ATOM   7357 1HG1 VAL A 480      20.748 -48.078  15.920  1.00 18.240          H  
ATOM   7358 2HG1 VAL A 480      19.853 -47.944  14.438  1.00 18.240          H  
ATOM   7359 3HG1 VAL A 480      19.454 -49.233  15.575  1.00 18.240          H  
ATOM   7360 1HG2 VAL A 480      22.354 -49.908  16.222  1.00 18.240          H  
ATOM   7361 2HG2 VAL A 480      21.109 -51.115  15.838  1.00 18.240          H  
ATOM   7362 3HG2 VAL A 480      22.607 -51.064  14.913  1.00 18.240          H  
ATOM   7363  N   CYS A 481      18.520 -49.434  12.321  1.00  9.120          N  
ATOM   7364  CA  CYS A 481      17.724 -48.586  11.428  1.00  8.630          C  
ATOM   7365  C   CYS A 481      17.272 -47.304  12.137  1.00  7.970          C  
ATOM   7366  O   CYS A 481      16.673 -46.412  11.534  1.00  7.750          O  
ATOM   7367  CB  CYS A 481      16.499 -49.350  10.930  1.00 12.280          C  
ATOM   7368  SG  CYS A 481      16.911 -50.787   9.911  1.00 12.280          S  
ATOM   7369  H   CYS A 481      18.054 -50.064  12.965  1.00 10.940          H  
ATOM   7370  HA  CYS A 481      18.338 -48.317  10.567  1.00 10.360          H  
ATOM   7371 1HB  CYS A 481      15.908 -49.687  11.781  1.00 14.730          H  
ATOM   7372 2HB  CYS A 481      15.873 -48.686  10.350  1.00 14.730          H  
ATOM   7373  HG  CYS A 481      17.786 -50.130   9.090  1.00 14.730          H  
ATOM   7374  N   ASP A 482      17.548 -47.260  13.432  1.00  7.800          N  
ATOM   7375  CA  ASP A 482      17.186 -46.199  14.353  1.00  7.480          C  
ATOM   7376  C   ASP A 482      18.361 -45.224  14.562  1.00  7.880          C  
ATOM   7377  O   ASP A 482      19.361 -45.626  15.149  1.00  7.990          O  
ATOM   7378  CB  ASP A 482      16.828 -46.826  15.708  1.00 10.600          C  
ATOM   7379  CG  ASP A 482      15.588 -47.754  15.665  1.00 10.600          C  
ATOM   7380  OD1 ASP A 482      14.519 -47.340  15.239  1.00 10.600          O  
ATOM   7381  OD2 ASP A 482      15.737 -48.887  16.058  1.00 10.600          O  
ATOM   7382  H   ASP A 482      18.048 -48.055  13.792  1.00  9.360          H  
ATOM   7383  HA  ASP A 482      16.308 -45.694  13.973  1.00  8.980          H  
ATOM   7384 1HB  ASP A 482      17.677 -47.395  16.081  1.00 12.720          H  
ATOM   7385 2HB  ASP A 482      16.640 -46.027  16.429  1.00 12.720          H  
ATOM   7386  N   PRO A 483      18.281 -43.946  14.156  1.00  8.260          N  
ATOM   7387  CA  PRO A 483      19.355 -42.966  14.255  1.00  8.970          C  
ATOM   7388  C   PRO A 483      19.869 -42.882  15.670  1.00  8.750          C  
ATOM   7389  O   PRO A 483      19.102 -43.028  16.616  1.00  8.360          O  
ATOM   7390  CB  PRO A 483      18.661 -41.672  13.834  1.00 13.460          C  
ATOM   7391  CG  PRO A 483      17.547 -42.117  12.931  1.00 13.460          C  
ATOM   7392  CD  PRO A 483      17.072 -43.425  13.517  1.00 13.460          C  
ATOM   7393  HA  PRO A 483      20.164 -43.236  13.552  1.00 10.760          H  
ATOM   7394 1HB  PRO A 483      18.286 -41.145  14.731  1.00 16.150          H  
ATOM   7395 2HB  PRO A 483      19.375 -40.994  13.343  1.00 16.150          H  
ATOM   7396 1HG  PRO A 483      16.747 -41.365  12.894  1.00 16.150          H  
ATOM   7397 2HG  PRO A 483      17.919 -42.235  11.899  1.00 16.150          H  
ATOM   7398 1HD  PRO A 483      16.302 -43.248  14.274  1.00 16.150          H  
ATOM   7399 2HD  PRO A 483      16.730 -44.062  12.689  1.00 16.150          H  
ATOM   7400  N   LEU A 484      21.174 -42.705  15.803  1.00  9.070          N  
ATOM   7401  CA  LEU A 484      21.815 -42.623  17.101  1.00  9.000          C  
ATOM   7402  C   LEU A 484      22.498 -41.278  17.266  1.00  8.910          C  
ATOM   7403  O   LEU A 484      22.914 -40.666  16.278  1.00  8.900          O  
ATOM   7404  CB  LEU A 484      22.868 -43.738  17.214  1.00 12.630          C  
ATOM   7405  CG  LEU A 484      22.379 -45.190  16.902  1.00 12.630          C  
ATOM   7406  CD1 LEU A 484      23.577 -46.123  16.893  1.00 12.630          C  
ATOM   7407  CD2 LEU A 484      21.365 -45.645  17.904  1.00 12.630          C  
ATOM   7408  H   LEU A 484      21.745 -42.593  14.979  1.00 10.880          H  
ATOM   7409  HA  LEU A 484      21.063 -42.720  17.880  1.00 10.800          H  
ATOM   7410 1HB  LEU A 484      23.692 -43.507  16.539  1.00 15.150          H  
ATOM   7411 2HB  LEU A 484      23.250 -43.739  18.229  1.00 15.150          H  
ATOM   7412  HG  LEU A 484      21.923 -45.208  15.930  1.00 15.150          H  
ATOM   7413 1HD1 LEU A 484      23.242 -47.134  16.656  1.00 15.150          H  
ATOM   7414 2HD1 LEU A 484      24.300 -45.799  16.145  1.00 15.150          H  
ATOM   7415 3HD1 LEU A 484      24.048 -46.123  17.876  1.00 15.150          H  
ATOM   7416 1HD2 LEU A 484      21.041 -46.647  17.666  1.00 15.150          H  
ATOM   7417 2HD2 LEU A 484      21.806 -45.644  18.897  1.00 15.150          H  
ATOM   7418 3HD2 LEU A 484      20.506 -44.985  17.869  1.00 15.150          H  
ATOM   7419  N   CYS A 485      22.681 -40.842  18.498  1.00  8.930          N  
ATOM   7420  CA  CYS A 485      23.465 -39.653  18.786  1.00  8.850          C  
ATOM   7421  C   CYS A 485      24.109 -39.843  20.156  1.00  9.240          C  
ATOM   7422  O   CYS A 485      23.792 -40.804  20.869  1.00  9.360          O  
ATOM   7423  CB  CYS A 485      22.610 -38.380  18.743  1.00 12.420          C  
ATOM   7424  SG  CYS A 485      21.348 -38.266  20.006  1.00 12.420          S  
ATOM   7425  H   CYS A 485      22.248 -41.327  19.270  1.00 10.720          H  
ATOM   7426  HA  CYS A 485      24.253 -39.560  18.041  1.00 10.620          H  
ATOM   7427 1HB  CYS A 485      23.245 -37.507  18.828  1.00 14.910          H  
ATOM   7428 2HB  CYS A 485      22.114 -38.330  17.771  1.00 14.910          H  
ATOM   7429  HG  CYS A 485      21.084 -39.593  20.031  1.00 14.910          H  
ATOM   7430  N   SER A 486      25.022 -38.950  20.514  1.00  9.490          N  
ATOM   7431  CA  SER A 486      25.731 -39.045  21.782  1.00  9.880          C  
ATOM   7432  C   SER A 486      25.412 -37.877  22.706  1.00  9.510          C  
ATOM   7433  O   SER A 486      24.376 -37.219  22.579  1.00  9.290          O  
ATOM   7434  CB  SER A 486      27.228 -39.117  21.531  1.00 13.680          C  
ATOM   7435  OG  SER A 486      27.935 -39.436  22.711  1.00 13.680          O  
ATOM   7436  H   SER A 486      25.234 -38.182  19.893  1.00 11.390          H  
ATOM   7437  HA  SER A 486      25.419 -39.963  22.288  1.00 11.860          H  
ATOM   7438 1HB  SER A 486      27.437 -39.863  20.768  1.00 16.410          H  
ATOM   7439 2HB  SER A 486      27.574 -38.152  21.154  1.00 16.410          H  
ATOM   7440  HG  SER A 486      28.875 -39.367  22.480  1.00 16.410          H  
ATOM   7441  N   SER A 487      26.318 -37.632  23.636  1.00  9.540          N  
ATOM   7442  CA  SER A 487      26.201 -36.604  24.654  1.00  9.200          C  
ATOM   7443  C   SER A 487      27.570 -35.977  24.866  1.00 10.080          C  
ATOM   7444  O   SER A 487      28.573 -36.474  24.344  1.00 10.980          O  
ATOM   7445  CB  SER A 487      25.683 -37.199  25.948  1.00 13.020          C  
ATOM   7446  OG  SER A 487      26.604 -38.109  26.493  1.00 13.020          O  
ATOM   7447  H   SER A 487      27.135 -38.224  23.652  1.00 11.450          H  
ATOM   7448  HA  SER A 487      25.510 -35.836  24.309  1.00 11.040          H  
ATOM   7449 1HB  SER A 487      25.494 -36.402  26.665  1.00 15.620          H  
ATOM   7450 2HB  SER A 487      24.736 -37.702  25.762  1.00 15.620          H  
ATOM   7451  HG  SER A 487      26.249 -38.362  27.346  1.00 15.620          H  
ATOM   7452  N   GLY A 488      27.624 -34.871  25.603  1.00  9.880          N  
ATOM   7453  CA  GLY A 488      28.920 -34.221  25.808  1.00 10.710          C  
ATOM   7454  C   GLY A 488      29.113 -33.160  24.737  1.00 10.930          C  
ATOM   7455  O   GLY A 488      28.136 -32.601  24.227  1.00 10.180          O  
ATOM   7456  H   GLY A 488      26.756 -34.489  26.004  1.00 11.860          H  
ATOM   7457 1HA  GLY A 488      29.005 -33.797  26.802  1.00 12.850          H  
ATOM   7458 2HA  GLY A 488      29.709 -34.964  25.732  1.00 12.850          H  
ATOM   7459  N   GLY A 489      30.367 -32.834  24.419  1.00 12.000          N  
ATOM   7460  CA  GLY A 489      30.710 -31.773  23.457  1.00 12.330          C  
ATOM   7461  C   GLY A 489      30.517 -32.284  22.024  1.00 11.640          C  
ATOM   7462  O   GLY A 489      31.479 -32.467  21.269  1.00 11.540          O  
ATOM   7463  H   GLY A 489      31.120 -33.337  24.873  1.00 14.400          H  
ATOM   7464 1HA  GLY A 489      30.088 -30.899  23.621  1.00 14.800          H  
ATOM   7465 2HA  GLY A 489      31.740 -31.461  23.610  1.00 14.800          H  
ATOM   7466  N   CYS A 490      29.254 -32.505  21.674  1.00 11.190          N  
ATOM   7467  CA  CYS A 490      28.803 -33.141  20.429  1.00 10.510          C  
ATOM   7468  C   CYS A 490      29.179 -32.410  19.140  1.00 10.190          C  
ATOM   7469  O   CYS A 490      29.074 -32.972  18.052  1.00 10.190          O  
ATOM   7470  CB  CYS A 490      27.286 -33.297  20.468  1.00 14.990          C  
ATOM   7471  SG  CYS A 490      26.701 -34.393  21.782  1.00 14.990          S  
ATOM   7472  H   CYS A 490      28.567 -32.282  22.396  1.00 13.430          H  
ATOM   7473  HA  CYS A 490      29.244 -34.137  20.392  1.00 12.610          H  
ATOM   7474 1HB  CYS A 490      26.822 -32.331  20.610  1.00 17.980          H  
ATOM   7475 2HB  CYS A 490      26.934 -33.688  19.517  1.00 17.980          H  
ATOM   7476  HG  CYS A 490      27.268 -33.728  22.815  1.00 17.980          H  
ATOM   7477  N   TRP A 491      29.586 -31.156  19.263  1.00 10.070          N  
ATOM   7478  CA  TRP A 491      29.982 -30.326  18.130  1.00  9.790          C  
ATOM   7479  C   TRP A 491      31.490 -30.088  18.096  1.00 10.740          C  
ATOM   7480  O   TRP A 491      31.965 -29.198  17.383  1.00 10.590          O  
ATOM   7481  CB  TRP A 491      29.299 -28.984  18.209  1.00 13.820          C  
ATOM   7482  CG  TRP A 491      27.833 -29.014  18.115  1.00 13.820          C  
ATOM   7483  CD1 TRP A 491      27.082 -28.812  17.006  1.00 13.820          C  
ATOM   7484  CD2 TRP A 491      26.901 -29.235  19.194  1.00 13.820          C  
ATOM   7485  NE1 TRP A 491      25.755 -28.869  17.325  1.00 13.820          N  
ATOM   7486  CE2 TRP A 491      25.629 -29.130  18.655  1.00 13.820          C  
ATOM   7487  CE3 TRP A 491      27.044 -29.493  20.563  1.00 13.820          C  
ATOM   7488  CZ2 TRP A 491      24.496 -29.272  19.428  1.00 13.820          C  
ATOM   7489  CZ3 TRP A 491      25.905 -29.641  21.327  1.00 13.820          C  
ATOM   7490  CH2 TRP A 491      24.672 -29.533  20.783  1.00 13.820          C  
ATOM   7491  H   TRP A 491      29.635 -30.780  20.198  1.00 12.080          H  
ATOM   7492  HA  TRP A 491      29.688 -30.829  17.210  1.00 11.750          H  
ATOM   7493 1HB  TRP A 491      29.551 -28.539  19.131  1.00 16.580          H  
ATOM   7494 2HB  TRP A 491      29.677 -28.334  17.423  1.00 16.580          H  
ATOM   7495  HD1 TRP A 491      27.474 -28.605  16.015  1.00 16.580          H  
ATOM   7496  HE1 TRP A 491      24.961 -28.717  16.669  1.00 16.580          H  
ATOM   7497  HE3 TRP A 491      28.029 -29.569  21.019  1.00 16.580          H  
ATOM   7498  HZ2 TRP A 491      23.493 -29.184  19.005  1.00 16.580          H  
ATOM   7499  HZ3 TRP A 491      26.008 -29.843  22.378  1.00 16.580          H  
ATOM   7500  HH2 TRP A 491      23.799 -29.653  21.429  1.00 16.580          H  
ATOM   7501  N   GLY A 492      32.241 -30.879  18.853  1.00 11.760          N  
ATOM   7502  CA  GLY A 492      33.670 -30.679  18.952  1.00 12.790          C  
ATOM   7503  C   GLY A 492      34.459 -31.113  17.719  1.00 13.630          C  
ATOM   7504  O   GLY A 492      33.896 -31.613  16.750  1.00 13.400          O  
ATOM   7505  H   GLY A 492      31.800 -31.600  19.429  1.00 14.110          H  
ATOM   7506 1HA  GLY A 492      33.863 -29.628  19.175  1.00 15.350          H  
ATOM   7507 2HA  GLY A 492      33.995 -31.269  19.799  1.00 15.350          H  
ATOM   7508  N   PRO A 493      35.793 -30.927  17.750  1.00 14.670          N  
ATOM   7509  CA  PRO A 493      36.747 -31.192  16.677  1.00 15.610          C  
ATOM   7510  C   PRO A 493      36.964 -32.639  16.211  1.00 15.630          C  
ATOM   7511  O   PRO A 493      37.483 -32.837  15.112  1.00 16.340          O  
ATOM   7512  CB  PRO A 493      38.055 -30.645  17.265  1.00 23.410          C  
ATOM   7513  CG  PRO A 493      37.874 -30.695  18.765  1.00 23.410          C  
ATOM   7514  CD  PRO A 493      36.421 -30.416  18.996  1.00 23.410          C  
ATOM   7515  HA  PRO A 493      36.451 -30.578  15.813  1.00 18.730          H  
ATOM   7516 1HB  PRO A 493      38.897 -31.266  16.924  1.00 28.100          H  
ATOM   7517 2HB  PRO A 493      38.238 -29.637  16.884  1.00 28.100          H  
ATOM   7518 1HG  PRO A 493      38.187 -31.675  19.151  1.00 28.100          H  
ATOM   7519 2HG  PRO A 493      38.526 -29.947  19.251  1.00 28.100          H  
ATOM   7520 1HD  PRO A 493      36.126 -30.988  19.874  1.00 28.100          H  
ATOM   7521 2HD  PRO A 493      36.242 -29.338  19.121  1.00 28.100          H  
ATOM   7522  N   GLY A 494      36.633 -33.653  17.013  1.00 14.940          N  
ATOM   7523  CA  GLY A 494      36.914 -34.993  16.527  1.00 15.010          C  
ATOM   7524  C   GLY A 494      35.802 -35.487  15.606  1.00 14.080          C  
ATOM   7525  O   GLY A 494      34.672 -35.012  15.693  1.00 13.070          O  
ATOM   7526  H   GLY A 494      36.216 -33.534  17.923  1.00 17.930          H  
ATOM   7527 1HA  GLY A 494      37.870 -34.971  16.013  1.00 18.010          H  
ATOM   7528 2HA  GLY A 494      37.017 -35.670  17.375  1.00 18.010          H  
ATOM   7529  N   PRO A 495      36.090 -36.461  14.733  1.00 14.370          N  
ATOM   7530  CA  PRO A 495      35.160 -37.112  13.835  1.00 13.690          C  
ATOM   7531  C   PRO A 495      34.262 -38.097  14.565  1.00 12.480          C  
ATOM   7532  O   PRO A 495      34.648 -38.654  15.595  1.00 12.410          O  
ATOM   7533  CB  PRO A 495      36.097 -37.827  12.855  1.00 20.540          C  
ATOM   7534  CG  PRO A 495      37.338 -38.123  13.668  1.00 20.540          C  
ATOM   7535  CD  PRO A 495      37.490 -36.920  14.581  1.00 20.540          C  
ATOM   7536  HA  PRO A 495      34.561 -36.343  13.323  1.00 16.430          H  
ATOM   7537 1HB  PRO A 495      35.622 -38.717  12.452  1.00 24.640          H  
ATOM   7538 2HB  PRO A 495      36.306 -37.169  11.998  1.00 24.640          H  
ATOM   7539 1HG  PRO A 495      37.221 -39.070  14.222  1.00 24.640          H  
ATOM   7540 2HG  PRO A 495      38.204 -38.257  13.000  1.00 24.640          H  
ATOM   7541 1HD  PRO A 495      37.929 -37.225  15.533  1.00 24.640          H  
ATOM   7542 2HD  PRO A 495      38.093 -36.148  14.072  1.00 24.640          H  
ATOM   7543  N   GLY A 496      33.125 -38.436  13.959  1.00 11.540          N  
ATOM   7544  CA  GLY A 496      32.255 -39.489  14.500  1.00 10.380          C  
ATOM   7545  C   GLY A 496      32.869 -40.883  14.320  1.00 10.120          C  
ATOM   7546  O   GLY A 496      32.323 -41.885  14.770  1.00  9.270          O  
ATOM   7547  H   GLY A 496      32.836 -37.945  13.122  1.00 13.850          H  
ATOM   7548 1HA  GLY A 496      32.078 -39.299  15.560  1.00 12.460          H  
ATOM   7549 2HA  GLY A 496      31.285 -39.449  14.003  1.00 12.460          H  
ATOM   7550  N   GLN A 497      34.034 -40.913  13.685  1.00 10.990          N  
ATOM   7551  CA  GLN A 497      34.806 -42.100  13.395  1.00 11.120          C  
ATOM   7552  C   GLN A 497      35.798 -42.418  14.510  1.00 11.550          C  
ATOM   7553  O   GLN A 497      36.577 -43.364  14.391  1.00 11.590          O  
ATOM   7554  CB  GLN A 497      35.574 -41.902  12.088  1.00 15.520          C  
ATOM   7555  CG  GLN A 497      34.688 -41.602  10.896  1.00 15.520          C  
ATOM   7556  CD  GLN A 497      33.702 -42.694  10.637  1.00 15.520          C  
ATOM   7557  OE1 GLN A 497      34.083 -43.860  10.536  1.00 15.520          O  
ATOM   7558  NE2 GLN A 497      32.433 -42.334  10.534  1.00 15.520          N  
ATOM   7559  H   GLN A 497      34.393 -40.034  13.360  1.00 13.190          H  
ATOM   7560  HA  GLN A 497      34.125 -42.946  13.300  1.00 13.340          H  
ATOM   7561 1HB  GLN A 497      36.286 -41.089  12.204  1.00 18.620          H  
ATOM   7562 2HB  GLN A 497      36.144 -42.804  11.863  1.00 18.620          H  
ATOM   7563 1HG  GLN A 497      34.135 -40.686  11.082  1.00 18.620          H  
ATOM   7564 2HG  GLN A 497      35.314 -41.489  10.010  1.00 18.620          H  
ATOM   7565 1HE2 GLN A 497      31.717 -43.022  10.374  1.00 18.620          H  
ATOM   7566 2HE2 GLN A 497      32.165 -41.372  10.628  1.00 18.620          H  
ATOM   7567  N   CYS A 498      35.800 -41.627  15.586  1.00 11.960          N  
ATOM   7568  CA  CYS A 498      36.727 -41.880  16.687  1.00 12.450          C  
ATOM   7569  C   CYS A 498      36.522 -43.281  17.260  1.00 11.800          C  
ATOM   7570  O   CYS A 498      35.394 -43.722  17.477  1.00 11.100          O  
ATOM   7571  CB  CYS A 498      36.549 -40.870  17.819  1.00 17.230          C  
ATOM   7572  SG  CYS A 498      37.018 -39.175  17.434  1.00 17.230          S  
ATOM   7573  H   CYS A 498      35.159 -40.832  15.627  1.00 14.350          H  
ATOM   7574  HA  CYS A 498      37.745 -41.802  16.309  1.00 14.940          H  
ATOM   7575 1HB  CYS A 498      35.505 -40.864  18.133  1.00 20.680          H  
ATOM   7576 2HB  CYS A 498      37.143 -41.193  18.665  1.00 20.680          H  
ATOM   7577  HG  CYS A 498      36.041 -38.947  16.519  1.00 20.680          H  
ATOM   7578  N   LEU A 499      37.628 -43.970  17.530  1.00 12.060          N  
ATOM   7579  CA  LEU A 499      37.578 -45.325  18.069  1.00 11.490          C  
ATOM   7580  C   LEU A 499      36.935 -45.394  19.445  1.00 10.730          C  
ATOM   7581  O   LEU A 499      37.248 -44.582  20.326  1.00 10.350          O  
ATOM   7582  CB  LEU A 499      38.994 -45.901  18.192  1.00 16.310          C  
ATOM   7583  CG  LEU A 499      39.794 -46.156  16.903  1.00 16.310          C  
ATOM   7584  CD1 LEU A 499      41.209 -46.561  17.299  1.00 16.310          C  
ATOM   7585  CD2 LEU A 499      39.140 -47.263  16.073  1.00 16.310          C  
ATOM   7586  H   LEU A 499      38.519 -43.543  17.327  1.00 14.470          H  
ATOM   7587  HA  LEU A 499      36.980 -45.935  17.395  1.00 13.790          H  
ATOM   7588 1HB  LEU A 499      39.581 -45.220  18.808  1.00 19.580          H  
ATOM   7589 2HB  LEU A 499      38.924 -46.852  18.714  1.00 19.580          H  
ATOM   7590  HG  LEU A 499      39.846 -45.243  16.312  1.00 19.580          H  
ATOM   7591 1HD1 LEU A 499      41.802 -46.737  16.402  1.00 19.580          H  
ATOM   7592 2HD1 LEU A 499      41.668 -45.763  17.884  1.00 19.580          H  
ATOM   7593 3HD1 LEU A 499      41.175 -47.472  17.895  1.00 19.580          H  
ATOM   7594 1HD2 LEU A 499      39.734 -47.433  15.175  1.00 19.580          H  
ATOM   7595 2HD2 LEU A 499      39.096 -48.183  16.656  1.00 19.580          H  
ATOM   7596 3HD2 LEU A 499      38.135 -46.975  15.777  1.00 19.580          H  
ATOM   7597  N   SER A 500      36.146 -46.457  19.650  1.00 10.710          N  
ATOM   7598  CA  SER A 500      35.417 -46.767  20.884  1.00 10.230          C  
ATOM   7599  C   SER A 500      36.324 -46.982  22.091  1.00 10.880          C  
ATOM   7600  O   SER A 500      35.884 -46.946  23.239  1.00 10.520          O  
ATOM   7601  CB  SER A 500      34.564 -47.998  20.660  1.00 14.510          C  
ATOM   7602  OG  SER A 500      35.368 -49.122  20.424  1.00 14.510          O  
ATOM   7603  H   SER A 500      35.983 -47.076  18.868  1.00 12.850          H  
ATOM   7604  HA  SER A 500      34.756 -45.931  21.094  1.00 12.280          H  
ATOM   7605 1HB  SER A 500      33.944 -48.175  21.536  1.00 17.420          H  
ATOM   7606 2HB  SER A 500      33.898 -47.834  19.815  1.00 17.420          H  
ATOM   7607  HG  SER A 500      34.761 -49.861  20.303  1.00 17.420          H  
ATOM   7608  N   CYS A 501      37.607 -47.195  21.836  1.00 11.880          N  
ATOM   7609  CA  CYS A 501      38.591 -47.384  22.887  1.00 12.550          C  
ATOM   7610  C   CYS A 501      38.881 -46.076  23.636  1.00 11.950          C  
ATOM   7611  O   CYS A 501      39.501 -46.095  24.705  1.00 12.250          O  
ATOM   7612  CB  CYS A 501      39.885 -47.955  22.307  1.00 17.300          C  
ATOM   7613  SG  CYS A 501      40.759 -46.837  21.203  1.00 17.300          S  
ATOM   7614  H   CYS A 501      37.888 -47.226  20.867  1.00 14.260          H  
ATOM   7615  HA  CYS A 501      38.192 -48.107  23.599  1.00 15.060          H  
ATOM   7616 1HB  CYS A 501      40.559 -48.216  23.122  1.00 20.760          H  
ATOM   7617 2HB  CYS A 501      39.665 -48.868  21.759  1.00 20.760          H  
ATOM   7618  HG  CYS A 501      41.808 -47.628  21.008  1.00 20.760          H  
ATOM   7619  N   ARG A 502      38.459 -44.938  23.063  1.00 11.160          N  
ATOM   7620  CA  ARG A 502      38.639 -43.632  23.682  1.00 10.510          C  
ATOM   7621  C   ARG A 502      37.326 -42.858  23.688  1.00  9.700          C  
ATOM   7622  O   ARG A 502      37.080 -42.033  24.573  1.00  9.900          O  
ATOM   7623  CB  ARG A 502      39.695 -42.810  22.956  1.00 14.970          C  
ATOM   7624  CG  ARG A 502      41.107 -43.387  22.988  1.00 14.970          C  
ATOM   7625  CD  ARG A 502      41.718 -43.371  24.340  1.00 14.970          C  
ATOM   7626  NE  ARG A 502      43.056 -43.927  24.315  1.00 14.970          N  
ATOM   7627  CZ  ARG A 502      43.365 -45.242  24.461  1.00 14.970          C  
ATOM   7628  NH1 ARG A 502      42.430 -46.166  24.640  1.00 14.970          N  
ATOM   7629  NH2 ARG A 502      44.639 -45.609  24.422  1.00 14.970          N  
ATOM   7630  H   ARG A 502      37.969 -44.982  22.170  1.00 13.390          H  
ATOM   7631  HA  ARG A 502      38.937 -43.773  24.717  1.00 12.610          H  
ATOM   7632 1HB  ARG A 502      39.405 -42.711  21.908  1.00 17.970          H  
ATOM   7633 2HB  ARG A 502      39.728 -41.805  23.377  1.00 17.970          H  
ATOM   7634 1HG  ARG A 502      41.081 -44.402  22.655  1.00 17.970          H  
ATOM   7635 2HG  ARG A 502      41.744 -42.811  22.322  1.00 17.970          H  
ATOM   7636 1HD  ARG A 502      41.784 -42.342  24.693  1.00 17.970          H  
ATOM   7637 2HD  ARG A 502      41.129 -43.948  25.039  1.00 17.970          H  
ATOM   7638  HE  ARG A 502      43.821 -43.280  24.182  1.00 17.970          H  
ATOM   7639 1HH1 ARG A 502      41.423 -45.934  24.675  1.00 17.970          H  
ATOM   7640 2HH1 ARG A 502      42.697 -47.130  24.747  1.00 17.970          H  
ATOM   7641 1HH2 ARG A 502      45.362 -44.916  24.286  1.00 17.970          H  
ATOM   7642 2HH2 ARG A 502      44.891 -46.581  24.530  1.00 17.970          H  
ATOM   7643  N   ASN A 503      36.483 -43.121  22.691  1.00  8.870          N  
ATOM   7644  CA  ASN A 503      35.248 -42.383  22.505  1.00  8.130          C  
ATOM   7645  C   ASN A 503      34.045 -43.296  22.299  1.00  7.170          C  
ATOM   7646  O   ASN A 503      33.716 -43.684  21.176  1.00  6.590          O  
ATOM   7647  CB  ASN A 503      35.397 -41.441  21.330  1.00 11.680          C  
ATOM   7648  CG  ASN A 503      36.446 -40.381  21.570  1.00 11.680          C  
ATOM   7649  OD1 ASN A 503      37.599 -40.488  21.126  1.00 11.680          O  
ATOM   7650  ND2 ASN A 503      36.064 -39.345  22.275  1.00 11.680          N  
ATOM   7651  H   ASN A 503      36.739 -43.818  21.991  1.00 10.640          H  
ATOM   7652  HA  ASN A 503      35.056 -41.800  23.405  1.00  9.760          H  
ATOM   7653 1HB  ASN A 503      35.671 -42.024  20.449  1.00 14.010          H  
ATOM   7654 2HB  ASN A 503      34.442 -40.960  21.121  1.00 14.010          H  
ATOM   7655 1HD2 ASN A 503      36.711 -38.608  22.472  1.00 14.010          H  
ATOM   7656 2HD2 ASN A 503      35.128 -39.291  22.619  1.00 14.010          H  
ATOM   7657  N   TYR A 504      33.364 -43.615  23.394  1.00  7.210          N  
ATOM   7658  CA  TYR A 504      32.229 -44.527  23.360  1.00  6.780          C  
ATOM   7659  C   TYR A 504      31.144 -44.118  24.328  1.00  5.870          C  
ATOM   7660  O   TYR A 504      31.420 -43.766  25.477  1.00  5.740          O  
ATOM   7661  CB  TYR A 504      32.631 -45.958  23.714  1.00  9.660          C  
ATOM   7662  CG  TYR A 504      31.437 -46.912  23.721  1.00  9.660          C  
ATOM   7663  CD1 TYR A 504      30.988 -47.468  22.538  1.00  9.660          C  
ATOM   7664  CD2 TYR A 504      30.772 -47.201  24.917  1.00  9.660          C  
ATOM   7665  CE1 TYR A 504      29.891 -48.303  22.541  1.00  9.660          C  
ATOM   7666  CE2 TYR A 504      29.673 -48.034  24.915  1.00  9.660          C  
ATOM   7667  CZ  TYR A 504      29.233 -48.585  23.735  1.00  9.660          C  
ATOM   7668  OH  TYR A 504      28.138 -49.421  23.730  1.00  9.660          O  
ATOM   7669  H   TYR A 504      33.668 -43.240  24.284  1.00  8.650          H  
ATOM   7670  HA  TYR A 504      31.799 -44.512  22.359  1.00  8.140          H  
ATOM   7671 1HB  TYR A 504      33.351 -46.319  23.002  1.00 11.600          H  
ATOM   7672 2HB  TYR A 504      33.100 -45.980  24.695  1.00 11.600          H  
ATOM   7673  HD1 TYR A 504      31.498 -47.241  21.602  1.00 11.600          H  
ATOM   7674  HD2 TYR A 504      31.117 -46.759  25.851  1.00 11.600          H  
ATOM   7675  HE1 TYR A 504      29.539 -48.738  21.606  1.00 11.600          H  
ATOM   7676  HE2 TYR A 504      29.151 -48.255  25.846  1.00 11.600          H  
ATOM   7677  HH  TYR A 504      27.975 -49.731  22.836  1.00 11.600          H  
ATOM   7678  N   SER A 505      29.909 -44.214  23.871  1.00  5.510          N  
ATOM   7679  CA  SER A 505      28.756 -43.955  24.700  1.00  5.000          C  
ATOM   7680  C   SER A 505      27.601 -44.819  24.230  1.00  4.330          C  
ATOM   7681  O   SER A 505      27.564 -45.279  23.080  1.00  3.960          O  
ATOM   7682  CB  SER A 505      28.391 -42.483  24.630  1.00  7.200          C  
ATOM   7683  OG  SER A 505      27.984 -42.128  23.334  1.00  7.200          O  
ATOM   7684  H   SER A 505      29.747 -44.461  22.905  1.00  6.610          H  
ATOM   7685  HA  SER A 505      28.993 -44.220  25.731  1.00  6.000          H  
ATOM   7686 1HB  SER A 505      27.589 -42.269  25.335  1.00  8.640          H  
ATOM   7687 2HB  SER A 505      29.252 -41.883  24.921  1.00  8.640          H  
ATOM   7688  HG  SER A 505      27.886 -41.159  23.333  1.00  8.640          H  
ATOM   7689  N   ARG A 506      26.616 -45.015  25.097  1.00  4.250          N  
ATOM   7690  CA  ARG A 506      25.448 -45.805  24.727  1.00  3.960          C  
ATOM   7691  C   ARG A 506      24.496 -44.970  23.893  1.00  2.850          C  
ATOM   7692  O   ARG A 506      23.469 -44.494  24.379  1.00  2.500          O  
ATOM   7693  CB  ARG A 506      24.744 -46.345  25.956  1.00  5.660          C  
ATOM   7694  CG  ARG A 506      25.560 -47.351  26.752  1.00  5.660          C  
ATOM   7695  CD  ARG A 506      24.818 -47.852  27.929  1.00  5.660          C  
ATOM   7696  NE  ARG A 506      25.601 -48.824  28.684  1.00  5.660          N  
ATOM   7697  CZ  ARG A 506      25.174 -49.484  29.785  1.00  5.660          C  
ATOM   7698  NH1 ARG A 506      23.964 -49.275  30.266  1.00  5.660          N  
ATOM   7699  NH2 ARG A 506      25.981 -50.348  30.382  1.00  5.660          N  
ATOM   7700  H   ARG A 506      26.681 -44.608  26.018  1.00  5.100          H  
ATOM   7701  HA  ARG A 506      25.779 -46.654  24.125  1.00  4.750          H  
ATOM   7702 1HB  ARG A 506      24.481 -45.523  26.621  1.00  6.790          H  
ATOM   7703 2HB  ARG A 506      23.817 -46.833  25.655  1.00  6.790          H  
ATOM   7704 1HG  ARG A 506      25.807 -48.201  26.114  1.00  6.790          H  
ATOM   7705 2HG  ARG A 506      26.480 -46.884  27.099  1.00  6.790          H  
ATOM   7706 1HD  ARG A 506      24.579 -47.015  28.585  1.00  6.790          H  
ATOM   7707 2HD  ARG A 506      23.899 -48.332  27.594  1.00  6.790          H  
ATOM   7708  HE  ARG A 506      26.538 -49.021  28.353  1.00  6.790          H  
ATOM   7709 1HH1 ARG A 506      23.344 -48.618  29.817  1.00  6.790          H  
ATOM   7710 2HH1 ARG A 506      23.653 -49.773  31.088  1.00  6.790          H  
ATOM   7711 1HH2 ARG A 506      26.909 -50.511  30.016  1.00  6.790          H  
ATOM   7712 2HH2 ARG A 506      25.672 -50.846  31.204  1.00  6.790          H  
ATOM   7713  N   GLY A 507      24.880 -44.799  22.636  1.00  2.720          N  
ATOM   7714  CA  GLY A 507      24.192 -43.941  21.690  1.00  1.740          C  
ATOM   7715  C   GLY A 507      22.759 -44.365  21.426  1.00  1.770          C  
ATOM   7716  O   GLY A 507      22.399 -45.543  21.511  1.00  1.950          O  
ATOM   7717  H   GLY A 507      25.766 -45.237  22.382  1.00  3.260          H  
ATOM   7718 1HA  GLY A 507      24.202 -42.920  22.074  1.00  2.090          H  
ATOM   7719 2HA  GLY A 507      24.747 -43.922  20.754  1.00  2.090          H  
ATOM   7720  N   GLY A 508      21.960 -43.369  21.075  1.00  1.970          N  
ATOM   7721  CA  GLY A 508      20.535 -43.515  20.781  1.00  2.570          C  
ATOM   7722  C   GLY A 508      19.991 -42.150  20.468  1.00  2.400          C  
ATOM   7723  O   GLY A 508      20.763 -41.209  20.365  1.00  2.160          O  
ATOM   7724  H   GLY A 508      22.402 -42.446  21.039  1.00  2.360          H  
ATOM   7725 1HA  GLY A 508      20.368 -44.184  19.953  1.00  3.080          H  
ATOM   7726 2HA  GLY A 508      20.022 -43.932  21.645  1.00  3.080          H  
ATOM   7727  N   VAL A 509      18.702 -42.019  20.224  1.00  2.810          N  
ATOM   7728  CA  VAL A 509      18.185 -40.692  19.920  1.00  2.620          C  
ATOM   7729  C   VAL A 509      17.071 -40.377  20.891  1.00  3.830          C  
ATOM   7730  O   VAL A 509      16.184 -41.204  21.110  1.00  4.910          O  
ATOM   7731  CB  VAL A 509      17.746 -40.591  18.440  1.00  3.740          C  
ATOM   7732  CG1 VAL A 509      16.681 -41.631  18.102  1.00  3.740          C  
ATOM   7733  CG2 VAL A 509      17.255 -39.191  18.154  1.00  3.740          C  
ATOM   7734  H   VAL A 509      18.086 -42.818  20.294  1.00  3.370          H  
ATOM   7735  HA  VAL A 509      18.968 -39.957  20.074  1.00  3.140          H  
ATOM   7736  HB  VAL A 509      18.607 -40.801  17.806  1.00  4.490          H  
ATOM   7737 1HG1 VAL A 509      16.420 -41.543  17.049  1.00  4.490          H  
ATOM   7738 2HG1 VAL A 509      17.071 -42.628  18.289  1.00  4.490          H  
ATOM   7739 3HG1 VAL A 509      15.803 -41.461  18.708  1.00  4.490          H  
ATOM   7740 1HG2 VAL A 509      16.977 -39.127  17.111  1.00  4.490          H  
ATOM   7741 2HG2 VAL A 509      16.390 -38.962  18.770  1.00  4.490          H  
ATOM   7742 3HG2 VAL A 509      18.048 -38.475  18.366  1.00  4.490          H  
ATOM   7743  N   CYS A 510      17.139 -39.205  21.515  1.00  3.890          N  
ATOM   7744  CA  CYS A 510      16.129 -38.827  22.484  1.00  5.200          C  
ATOM   7745  C   CYS A 510      15.727 -37.361  22.415  1.00  5.190          C  
ATOM   7746  O   CYS A 510      16.565 -36.473  22.256  1.00  5.290          O  
ATOM   7747  CB  CYS A 510      16.619 -39.154  23.880  1.00  6.760          C  
ATOM   7748  SG  CYS A 510      17.031 -40.896  24.070  1.00  6.760          S  
ATOM   7749  H   CYS A 510      17.894 -38.568  21.296  1.00  4.670          H  
ATOM   7750  HA  CYS A 510      15.240 -39.426  22.287  1.00  6.240          H  
ATOM   7751 1HB  CYS A 510      17.492 -38.557  24.133  1.00  8.110          H  
ATOM   7752 2HB  CYS A 510      15.831 -38.912  24.589  1.00  8.110          H  
ATOM   7753  HG  CYS A 510      16.356 -41.292  22.949  1.00  8.110          H  
ATOM   7754  N   VAL A 511      14.429 -37.143  22.561  1.00  5.090          N  
ATOM   7755  CA  VAL A 511      13.746 -35.859  22.594  1.00  5.150          C  
ATOM   7756  C   VAL A 511      12.802 -35.745  23.812  1.00  5.350          C  
ATOM   7757  O   VAL A 511      12.052 -36.675  24.134  1.00  5.220          O  
ATOM   7758  CB  VAL A 511      12.984 -35.638  21.258  1.00  7.190          C  
ATOM   7759  CG1 VAL A 511      12.187 -34.374  21.286  1.00  7.190          C  
ATOM   7760  CG2 VAL A 511      13.998 -35.533  20.112  1.00  7.190          C  
ATOM   7761  H   VAL A 511      13.854 -37.964  22.668  1.00  6.110          H  
ATOM   7762  HA  VAL A 511      14.500 -35.072  22.675  1.00  6.180          H  
ATOM   7763  HB  VAL A 511      12.298 -36.461  21.080  1.00  8.620          H  
ATOM   7764 1HG1 VAL A 511      11.683 -34.257  20.331  1.00  8.620          H  
ATOM   7765 2HG1 VAL A 511      11.441 -34.415  22.074  1.00  8.620          H  
ATOM   7766 3HG1 VAL A 511      12.844 -33.524  21.454  1.00  8.620          H  
ATOM   7767 1HG2 VAL A 511      13.474 -35.353  19.183  1.00  8.620          H  
ATOM   7768 2HG2 VAL A 511      14.672 -34.693  20.305  1.00  8.620          H  
ATOM   7769 3HG2 VAL A 511      14.577 -36.448  20.030  1.00  8.620          H  
ATOM   7770  N   THR A 512      12.866 -34.601  24.490  1.00  5.690          N  
ATOM   7771  CA  THR A 512      12.028 -34.281  25.655  1.00  5.930          C  
ATOM   7772  C   THR A 512      10.844 -33.389  25.287  1.00  6.050          C  
ATOM   7773  O   THR A 512      10.531 -33.196  24.111  1.00  6.150          O  
ATOM   7774  CB  THR A 512      12.850 -33.656  26.809  1.00  8.210          C  
ATOM   7775  OG1 THR A 512      12.026 -33.565  27.983  1.00  8.210          O  
ATOM   7776  CG2 THR A 512      13.353 -32.281  26.470  1.00  8.210          C  
ATOM   7777  H   THR A 512      13.529 -33.912  24.165  1.00  6.830          H  
ATOM   7778  HA  THR A 512      11.613 -35.209  26.041  1.00  7.120          H  
ATOM   7779  HB  THR A 512      13.704 -34.296  27.019  1.00  9.850          H  
ATOM   7780  HG1 THR A 512      11.789 -34.453  28.333  1.00  9.850          H  
ATOM   7781 1HG2 THR A 512      13.925 -31.896  27.312  1.00  9.850          H  
ATOM   7782 2HG2 THR A 512      13.988 -32.325  25.592  1.00  9.850          H  
ATOM   7783 3HG2 THR A 512      12.523 -31.621  26.288  1.00  9.850          H  
ATOM   7784  N   HIS A 513      10.142 -32.900  26.292  1.00  6.040          N  
ATOM   7785  CA  HIS A 513       8.970 -32.070  26.067  1.00  6.130          C  
ATOM   7786  C   HIS A 513       8.890 -30.919  27.062  1.00  5.750          C  
ATOM   7787  O   HIS A 513       9.433 -30.978  28.165  1.00  5.520          O  
ATOM   7788  CB  HIS A 513       7.693 -32.923  26.110  1.00  8.550          C  
ATOM   7789  CG  HIS A 513       7.500 -33.706  27.387  1.00  8.550          C  
ATOM   7790  ND1 HIS A 513       6.944 -33.165  28.520  1.00  8.550          N  
ATOM   7791  CD2 HIS A 513       7.770 -35.004  27.686  1.00  8.550          C  
ATOM   7792  CE1 HIS A 513       6.902 -34.091  29.467  1.00  8.550          C  
ATOM   7793  NE2 HIS A 513       7.382 -35.207  28.983  1.00  8.550          N  
ATOM   7794  H   HIS A 513      10.469 -33.087  27.236  1.00  7.250          H  
ATOM   7795  HA  HIS A 513       9.030 -31.635  25.075  1.00  7.360          H  
ATOM   7796 1HB  HIS A 513       6.826 -32.273  25.985  1.00 10.260          H  
ATOM   7797 2HB  HIS A 513       7.697 -33.622  25.276  1.00 10.260          H  
ATOM   7798  HD2 HIS A 513       8.211 -35.744  27.021  1.00 10.260          H  
ATOM   7799  HE1 HIS A 513       6.523 -33.968  30.479  1.00 10.260          H  
ATOM   7800  HE2 HIS A 513       7.448 -36.100  29.522  1.00 10.260          H  
ATOM   7801  N   CYS A 514       8.230 -29.846  26.632  1.00  5.740          N  
ATOM   7802  CA  CYS A 514       8.052 -28.645  27.432  1.00  5.380          C  
ATOM   7803  C   CYS A 514       7.061 -27.663  26.804  1.00  5.410          C  
ATOM   7804  O   CYS A 514       7.097 -27.423  25.592  1.00  5.500          O  
ATOM   7805  CB  CYS A 514       9.392 -27.950  27.640  1.00  7.680          C  
ATOM   7806  SG  CYS A 514       9.294 -26.543  28.653  1.00  7.680          S  
ATOM   7807  H   CYS A 514       7.816 -29.884  25.716  1.00  6.890          H  
ATOM   7808  HA  CYS A 514       7.662 -28.940  28.400  1.00  6.460          H  
ATOM   7809 1HB  CYS A 514      10.107 -28.633  28.097  1.00  9.210          H  
ATOM   7810 2HB  CYS A 514       9.802 -27.652  26.701  1.00  9.210          H  
ATOM   7811  HG  CYS A 514      10.614 -26.306  28.666  1.00  9.210          H  
ATOM   7812  N   ASN A 515       6.212 -27.048  27.620  1.00  5.330          N  
ATOM   7813  CA  ASN A 515       5.319 -26.002  27.123  1.00  5.310          C  
ATOM   7814  C   ASN A 515       6.059 -24.668  27.209  1.00  4.930          C  
ATOM   7815  O   ASN A 515       6.444 -24.231  28.298  1.00  4.950          O  
ATOM   7816  CB  ASN A 515       4.035 -25.975  27.934  1.00  7.440          C  
ATOM   7817  CG  ASN A 515       3.261 -27.236  27.772  1.00  7.440          C  
ATOM   7818  OD1 ASN A 515       2.630 -27.496  26.733  1.00  7.440          O  
ATOM   7819  ND2 ASN A 515       3.342 -28.074  28.778  1.00  7.440          N  
ATOM   7820  H   ASN A 515       6.188 -27.273  28.618  1.00  6.400          H  
ATOM   7821  HA  ASN A 515       5.088 -26.189  26.073  1.00  6.370          H  
ATOM   7822 1HB  ASN A 515       4.265 -25.841  28.983  1.00  8.930          H  
ATOM   7823 2HB  ASN A 515       3.421 -25.131  27.620  1.00  8.930          H  
ATOM   7824 1HD2 ASN A 515       2.903 -28.974  28.733  1.00  8.930          H  
ATOM   7825 2HD2 ASN A 515       3.891 -27.824  29.588  1.00  8.930          H  
ATOM   7826  N   PHE A 516       6.347 -24.057  26.062  1.00  4.660          N  
ATOM   7827  CA  PHE A 516       7.141 -22.839  26.086  1.00  4.370          C  
ATOM   7828  C   PHE A 516       6.365 -21.584  25.723  1.00  4.220          C  
ATOM   7829  O   PHE A 516       5.702 -21.502  24.679  1.00  4.340          O  
ATOM   7830  CB  PHE A 516       8.329 -22.949  25.147  1.00  6.230          C  
ATOM   7831  CG  PHE A 516       9.108 -21.709  25.160  1.00  6.230          C  
ATOM   7832  CD1 PHE A 516      10.004 -21.501  26.154  1.00  6.230          C  
ATOM   7833  CD2 PHE A 516       8.920 -20.728  24.220  1.00  6.230          C  
ATOM   7834  CE1 PHE A 516      10.708 -20.369  26.232  1.00  6.230          C  
ATOM   7835  CE2 PHE A 516       9.611 -19.586  24.305  1.00  6.230          C  
ATOM   7836  CZ  PHE A 516      10.508 -19.400  25.302  1.00  6.230          C  
ATOM   7837  H   PHE A 516       6.022 -24.429  25.164  1.00  5.590          H  
ATOM   7838  HA  PHE A 516       7.527 -22.705  27.093  1.00  5.240          H  
ATOM   7839 1HB  PHE A 516       8.977 -23.768  25.449  1.00  7.480          H  
ATOM   7840 2HB  PHE A 516       7.999 -23.147  24.133  1.00  7.480          H  
ATOM   7841  HD1 PHE A 516      10.129 -22.257  26.885  1.00  7.480          H  
ATOM   7842  HD2 PHE A 516       8.191 -20.871  23.411  1.00  7.480          H  
ATOM   7843  HE1 PHE A 516      11.413 -20.236  27.038  1.00  7.480          H  
ATOM   7844  HE2 PHE A 516       9.453 -18.816  23.585  1.00  7.480          H  
ATOM   7845  HZ  PHE A 516      11.062 -18.465  25.342  1.00  7.480          H  
ATOM   7846  N   LEU A 517       6.532 -20.559  26.554  1.00  4.150          N  
ATOM   7847  CA  LEU A 517       5.877 -19.292  26.313  1.00  4.110          C  
ATOM   7848  C   LEU A 517       6.888 -18.181  26.028  1.00  3.880          C  
ATOM   7849  O   LEU A 517       7.811 -17.917  26.816  1.00  3.710          O  
ATOM   7850  CB  LEU A 517       5.029 -18.901  27.536  1.00  5.770          C  
ATOM   7851  CG  LEU A 517       3.730 -19.725  27.802  1.00  5.770          C  
ATOM   7852  CD1 LEU A 517       4.045 -20.987  28.656  1.00  5.770          C  
ATOM   7853  CD2 LEU A 517       2.727 -18.820  28.488  1.00  5.770          C  
ATOM   7854  H   LEU A 517       7.104 -20.695  27.394  1.00  4.980          H  
ATOM   7855  HA  LEU A 517       5.231 -19.390  25.441  1.00  4.930          H  
ATOM   7856 1HB  LEU A 517       5.651 -19.002  28.416  1.00  6.920          H  
ATOM   7857 2HB  LEU A 517       4.753 -17.857  27.437  1.00  6.920          H  
ATOM   7858  HG  LEU A 517       3.323 -20.071  26.871  1.00  6.920          H  
ATOM   7859 1HD1 LEU A 517       3.129 -21.544  28.829  1.00  6.920          H  
ATOM   7860 2HD1 LEU A 517       4.752 -21.635  28.159  1.00  6.920          H  
ATOM   7861 3HD1 LEU A 517       4.459 -20.674  29.603  1.00  6.920          H  
ATOM   7862 1HD2 LEU A 517       1.803 -19.359  28.682  1.00  6.920          H  
ATOM   7863 2HD2 LEU A 517       3.135 -18.468  29.426  1.00  6.920          H  
ATOM   7864 3HD2 LEU A 517       2.520 -17.973  27.846  1.00  6.920          H  
ATOM   7865  N   ASN A 518       6.690 -17.515  24.886  1.00  3.850          N  
ATOM   7866  CA  ASN A 518       7.536 -16.401  24.459  1.00  3.640          C  
ATOM   7867  C   ASN A 518       6.887 -15.075  24.884  1.00  3.340          C  
ATOM   7868  O   ASN A 518       5.873 -14.643  24.305  1.00  3.380          O  
ATOM   7869  CB  ASN A 518       7.781 -16.424  22.958  1.00  5.180          C  
ATOM   7870  CG  ASN A 518       8.747 -15.365  22.544  1.00  5.180          C  
ATOM   7871  OD1 ASN A 518       8.941 -14.435  23.317  1.00  5.180          O  
ATOM   7872  ND2 ASN A 518       9.345 -15.454  21.385  1.00  5.180          N  
ATOM   7873  H   ASN A 518       5.925 -17.816  24.272  1.00  4.620          H  
ATOM   7874  HA  ASN A 518       8.502 -16.474  24.970  1.00  4.370          H  
ATOM   7875 1HB  ASN A 518       8.130 -17.392  22.621  1.00  6.220          H  
ATOM   7876 2HB  ASN A 518       6.844 -16.236  22.462  1.00  6.220          H  
ATOM   7877 1HD2 ASN A 518       9.982 -14.731  21.116  1.00  6.220          H  
ATOM   7878 2HD2 ASN A 518       9.165 -16.230  20.751  1.00  6.220          H  
ATOM   7879  N   GLY A 519       7.439 -14.429  25.922  1.00  3.070          N  
ATOM   7880  CA  GLY A 519       6.841 -13.233  26.519  1.00  2.840          C  
ATOM   7881  C   GLY A 519       7.085 -11.921  25.783  1.00  2.780          C  
ATOM   7882  O   GLY A 519       7.542 -10.953  26.385  1.00  2.630          O  
ATOM   7883  H   GLY A 519       8.311 -14.781  26.337  1.00  3.680          H  
ATOM   7884 1HA  GLY A 519       5.786 -13.378  26.584  1.00  3.410          H  
ATOM   7885 2HA  GLY A 519       7.197 -13.146  27.542  1.00  3.410          H  
ATOM   7886  N   GLU A 520       6.688 -11.867  24.512  1.00  2.970          N  
ATOM   7887  CA  GLU A 520       6.940 -10.720  23.618  1.00  2.930          C  
ATOM   7888  C   GLU A 520       6.327  -9.321  23.919  1.00  2.700          C  
ATOM   7889  O   GLU A 520       6.950  -8.317  23.548  1.00  2.600          O  
ATOM   7890  CB  GLU A 520       6.532 -11.066  22.179  1.00  4.120          C  
ATOM   7891  CG  GLU A 520       7.415 -12.093  21.507  1.00  4.120          C  
ATOM   7892  CD  GLU A 520       7.128 -12.274  20.038  1.00  4.120          C  
ATOM   7893  OE1 GLU A 520       6.241 -11.640  19.536  1.00  4.120          O  
ATOM   7894  OE2 GLU A 520       7.815 -13.063  19.412  1.00  4.120          O  
ATOM   7895  H   GLU A 520       6.246 -12.711  24.148  1.00  3.560          H  
ATOM   7896  HA  GLU A 520       8.017 -10.580  23.604  1.00  3.520          H  
ATOM   7897 1HB  GLU A 520       5.509 -11.454  22.173  1.00  4.940          H  
ATOM   7898 2HB  GLU A 520       6.541 -10.163  21.570  1.00  4.940          H  
ATOM   7899 1HG  GLU A 520       8.463 -11.836  21.656  1.00  4.940          H  
ATOM   7900 2HG  GLU A 520       7.227 -13.035  22.005  1.00  4.940          H  
ATOM   7901  N   PRO A 521       5.141  -9.153  24.546  1.00  2.640          N  
ATOM   7902  CA  PRO A 521       4.494  -7.862  24.754  1.00  2.470          C  
ATOM   7903  C   PRO A 521       5.116  -7.103  25.914  1.00  2.620          C  
ATOM   7904  O   PRO A 521       4.506  -6.941  26.965  1.00  3.190          O  
ATOM   7905  CB  PRO A 521       3.069  -8.278  25.050  1.00  3.710          C  
ATOM   7906  CG  PRO A 521       3.209  -9.583  25.737  1.00  3.710          C  
ATOM   7907  CD  PRO A 521       4.379 -10.263  25.116  1.00  3.710          C  
ATOM   7908  HA  PRO A 521       4.546  -7.274  23.828  1.00  2.960          H  
ATOM   7909 1HB  PRO A 521       2.577  -7.525  25.674  1.00  4.450          H  
ATOM   7910 2HB  PRO A 521       2.483  -8.344  24.122  1.00  4.450          H  
ATOM   7911 1HG  PRO A 521       3.315  -9.428  26.824  1.00  4.450          H  
ATOM   7912 2HG  PRO A 521       2.337 -10.157  25.592  1.00  4.450          H  
ATOM   7913 1HD  PRO A 521       4.869 -10.695  25.957  1.00  4.450          H  
ATOM   7914 2HD  PRO A 521       4.078 -10.998  24.361  1.00  4.450          H  
ATOM   7915  N   ARG A 522       6.356  -6.708  25.719  1.00  2.530          N  
ATOM   7916  CA  ARG A 522       7.163  -6.038  26.729  1.00  2.180          C  
ATOM   7917  C   ARG A 522       6.930  -4.546  26.810  1.00  1.600          C  
ATOM   7918  O   ARG A 522       6.586  -3.912  25.811  1.00  1.840          O  
ATOM   7919  CB  ARG A 522       8.638  -6.256  26.411  1.00  3.190          C  
ATOM   7920  CG  ARG A 522       9.122  -5.725  25.009  1.00  3.190          C  
ATOM   7921  CD  ARG A 522       9.669  -4.316  25.029  1.00  3.190          C  
ATOM   7922  NE  ARG A 522      10.132  -3.923  23.708  1.00  3.190          N  
ATOM   7923  CZ  ARG A 522      10.417  -2.660  23.329  1.00  3.190          C  
ATOM   7924  NH1 ARG A 522      10.300  -1.655  24.180  1.00  3.190          N  
ATOM   7925  NH2 ARG A 522      10.809  -2.430  22.086  1.00  3.190          N  
ATOM   7926  H   ARG A 522       6.761  -6.931  24.809  1.00  3.040          H  
ATOM   7927  HA  ARG A 522       6.935  -6.481  27.700  1.00  2.620          H  
ATOM   7928 1HB  ARG A 522       9.255  -5.768  27.163  1.00  3.830          H  
ATOM   7929 2HB  ARG A 522       8.846  -7.322  26.457  1.00  3.830          H  
ATOM   7930 1HG  ARG A 522       9.891  -6.368  24.609  1.00  3.830          H  
ATOM   7931 2HG  ARG A 522       8.282  -5.722  24.319  1.00  3.830          H  
ATOM   7932 1HD  ARG A 522       8.939  -3.601  25.336  1.00  3.830          H  
ATOM   7933 2HD  ARG A 522      10.515  -4.276  25.717  1.00  3.830          H  
ATOM   7934  HE  ARG A 522      10.233  -4.660  23.016  1.00  3.830          H  
ATOM   7935 1HH1 ARG A 522       9.994  -1.819  25.135  1.00  3.830          H  
ATOM   7936 2HH1 ARG A 522      10.507  -0.712  23.884  1.00  3.830          H  
ATOM   7937 1HH2 ARG A 522      10.890  -3.197  21.431  1.00  3.830          H  
ATOM   7938 2HH2 ARG A 522      11.013  -1.489  21.783  1.00  3.830          H  
ATOM   7939  N   GLU A 523       7.206  -3.990  27.983  1.00  1.740          N  
ATOM   7940  CA  GLU A 523       7.287  -2.555  28.193  1.00  1.960          C  
ATOM   7941  C   GLU A 523       8.760  -2.260  28.463  1.00  2.430          C  
ATOM   7942  O   GLU A 523       9.342  -1.316  27.919  1.00  3.390          O  
ATOM   7943  CB  GLU A 523       6.414  -2.099  29.370  1.00  2.660          C  
ATOM   7944  CG  GLU A 523       6.416  -0.579  29.639  1.00  2.660          C  
ATOM   7945  CD  GLU A 523       5.777   0.232  28.545  1.00  2.660          C  
ATOM   7946  OE1 GLU A 523       5.029  -0.324  27.779  1.00  2.660          O  
ATOM   7947  OE2 GLU A 523       6.028   1.411  28.481  1.00  2.660          O  
ATOM   7948  H   GLU A 523       7.403  -4.591  28.778  1.00  2.090          H  
ATOM   7949  HA  GLU A 523       6.978  -2.032  27.289  1.00  2.350          H  
ATOM   7950 1HB  GLU A 523       5.386  -2.412  29.198  1.00  3.190          H  
ATOM   7951 2HB  GLU A 523       6.749  -2.590  30.280  1.00  3.190          H  
ATOM   7952 1HG  GLU A 523       5.886  -0.392  30.572  1.00  3.190          H  
ATOM   7953 2HG  GLU A 523       7.446  -0.248  29.773  1.00  3.190          H  
ATOM   7954  N   PHE A 524       9.378  -3.131  29.271  1.00  2.040          N  
ATOM   7955  CA  PHE A 524      10.762  -2.949  29.681  1.00  2.770          C  
ATOM   7956  C   PHE A 524      11.670  -4.055  29.134  1.00  2.250          C  
ATOM   7957  O   PHE A 524      11.226  -5.176  28.893  1.00  2.100          O  
ATOM   7958  CB  PHE A 524      10.851  -2.944  31.206  1.00  3.590          C  
ATOM   7959  CG  PHE A 524       9.985  -1.901  31.832  1.00  3.590          C  
ATOM   7960  CD1 PHE A 524       8.791  -2.281  32.439  1.00  3.590          C  
ATOM   7961  CD2 PHE A 524      10.308  -0.551  31.788  1.00  3.590          C  
ATOM   7962  CE1 PHE A 524       7.957  -1.351  32.997  1.00  3.590          C  
ATOM   7963  CE2 PHE A 524       9.466   0.389  32.348  1.00  3.590          C  
ATOM   7964  CZ  PHE A 524       8.290  -0.013  32.955  1.00  3.590          C  
ATOM   7965  H   PHE A 524       8.830  -3.889  29.676  1.00  2.450          H  
ATOM   7966  HA  PHE A 524      11.115  -1.993  29.298  1.00  3.320          H  
ATOM   7967 1HB  PHE A 524      10.556  -3.908  31.597  1.00  4.300          H  
ATOM   7968 2HB  PHE A 524      11.880  -2.772  31.515  1.00  4.300          H  
ATOM   7969  HD1 PHE A 524       8.511  -3.341  32.474  1.00  4.300          H  
ATOM   7970  HD2 PHE A 524      11.232  -0.232  31.305  1.00  4.300          H  
ATOM   7971  HE1 PHE A 524       7.025  -1.683  33.470  1.00  4.300          H  
ATOM   7972  HE2 PHE A 524       9.723   1.446  32.309  1.00  4.300          H  
ATOM   7973  HZ  PHE A 524       7.625   0.725  33.396  1.00  4.300          H  
ATOM   7974  N   ALA A 525      12.950  -3.722  28.980  1.00  2.180          N  
ATOM   7975  CA  ALA A 525      14.005  -4.644  28.547  1.00  1.840          C  
ATOM   7976  C   ALA A 525      14.161  -5.794  29.542  1.00  1.750          C  
ATOM   7977  O   ALA A 525      13.895  -5.607  30.731  1.00  1.180          O  
ATOM   7978  CB  ALA A 525      15.297  -3.874  28.406  1.00  2.710          C  
ATOM   7979  H   ALA A 525      13.213  -2.770  29.187  1.00  2.620          H  
ATOM   7980  HA  ALA A 525      13.716  -5.065  27.589  1.00  2.210          H  
ATOM   7981 1HB  ALA A 525      16.058  -4.507  28.075  1.00  3.250          H  
ATOM   7982 2HB  ALA A 525      15.164  -3.072  27.686  1.00  3.250          H  
ATOM   7983 3HB  ALA A 525      15.573  -3.455  29.373  1.00  3.250          H  
ATOM   7984  N   HIS A 526      14.548  -6.989  29.071  1.00  2.710          N  
ATOM   7985  CA  HIS A 526      14.674  -8.123  29.976  1.00  3.300          C  
ATOM   7986  C   HIS A 526      16.023  -8.225  30.672  1.00  4.410          C  
ATOM   7987  O   HIS A 526      17.061  -7.822  30.154  1.00  5.110          O  
ATOM   7988  CB  HIS A 526      14.312  -9.433  29.263  1.00  4.380          C  
ATOM   7989  CG  HIS A 526      14.142 -10.629  30.173  1.00  4.380          C  
ATOM   7990  ND1 HIS A 526      15.180 -11.484  30.549  1.00  4.380          N  
ATOM   7991  CD2 HIS A 526      13.047 -11.078  30.800  1.00  4.380          C  
ATOM   7992  CE1 HIS A 526      14.694 -12.411  31.346  1.00  4.380          C  
ATOM   7993  NE2 HIS A 526      13.409 -12.183  31.519  1.00  4.380          N  
ATOM   7994  H   HIS A 526      14.790  -7.142  28.094  1.00  3.250          H  
ATOM   7995  HA  HIS A 526      13.938  -8.007  30.770  1.00  3.960          H  
ATOM   7996 1HB  HIS A 526      13.380  -9.294  28.732  1.00  5.260          H  
ATOM   7997 2HB  HIS A 526      15.046  -9.675  28.538  1.00  5.260          H  
ATOM   7998  HD1 HIS A 526      16.178 -11.258  30.655  1.00  5.260          H  
ATOM   7999  HD2 HIS A 526      12.026 -10.727  30.820  1.00  5.260          H  
ATOM   8000  HE1 HIS A 526      15.350 -13.182  31.752  1.00  5.260          H  
ATOM   8001  N   GLU A 527      15.957  -8.768  31.869  1.00  4.700          N  
ATOM   8002  CA  GLU A 527      17.056  -9.091  32.765  1.00  5.860          C  
ATOM   8003  C   GLU A 527      18.128 -10.030  32.202  1.00  6.900          C  
ATOM   8004  O   GLU A 527      17.811 -11.040  31.566  1.00  7.010          O  
ATOM   8005  CB  GLU A 527      16.444  -9.727  34.011  1.00  7.740          C  
ATOM   8006  CG  GLU A 527      17.405 -10.198  35.046  1.00  7.740          C  
ATOM   8007  CD  GLU A 527      18.171  -9.103  35.646  1.00  7.740          C  
ATOM   8008  OE1 GLU A 527      17.684  -7.994  35.625  1.00  7.740          O  
ATOM   8009  OE2 GLU A 527      19.276  -9.340  36.100  1.00  7.740          O  
ATOM   8010  H   GLU A 527      15.029  -9.005  32.194  1.00  5.640          H  
ATOM   8011  HA  GLU A 527      17.542  -8.153  33.043  1.00  7.030          H  
ATOM   8012 1HB  GLU A 527      15.773  -9.012  34.483  1.00  9.290          H  
ATOM   8013 2HB  GLU A 527      15.840 -10.584  33.714  1.00  9.290          H  
ATOM   8014 1HG  GLU A 527      16.810 -10.666  35.815  1.00  9.290          H  
ATOM   8015 2HG  GLU A 527      18.080 -10.954  34.643  1.00  9.290          H  
ATOM   8016  N   ALA A 528      19.404  -9.672  32.400  1.00  7.810          N  
ATOM   8017  CA  ALA A 528      20.521 -10.532  31.998  1.00  8.860          C  
ATOM   8018  C   ALA A 528      21.363 -11.025  33.186  1.00  9.460          C  
ATOM   8019  O   ALA A 528      21.751 -12.195  33.254  1.00  9.990          O  
ATOM   8020  CB  ALA A 528      21.454  -9.790  31.070  1.00 11.980          C  
ATOM   8021  H   ALA A 528      19.597  -8.791  32.872  1.00  9.370          H  
ATOM   8022  HA  ALA A 528      20.114 -11.404  31.486  1.00 10.630          H  
ATOM   8023 1HB  ALA A 528      22.255 -10.452  30.799  1.00 14.380          H  
ATOM   8024 2HB  ALA A 528      20.925  -9.469  30.191  1.00 14.380          H  
ATOM   8025 3HB  ALA A 528      21.866  -8.924  31.585  1.00 14.380          H  
ATOM   8026  N   GLU A 529      21.660 -10.128  34.116  1.00  9.460          N  
ATOM   8027  CA  GLU A 529      22.602 -10.386  35.200  1.00 10.070          C  
ATOM   8028  C   GLU A 529      22.258 -11.531  36.155  1.00  9.570          C  
ATOM   8029  O   GLU A 529      23.161 -12.254  36.581  1.00 10.210          O  
ATOM   8030  CB  GLU A 529      22.836  -9.070  35.936  1.00 13.850          C  
ATOM   8031  CG  GLU A 529      23.628  -8.039  35.074  1.00 13.850          C  
ATOM   8032  CD  GLU A 529      22.791  -7.312  34.007  1.00 13.850          C  
ATOM   8033  OE1 GLU A 529      21.593  -7.527  33.943  1.00 13.850          O  
ATOM   8034  OE2 GLU A 529      23.359  -6.564  33.254  1.00 13.850          O  
ATOM   8035  H   GLU A 529      21.265  -9.190  34.054  1.00 11.350          H  
ATOM   8036  HA  GLU A 529      23.549 -10.652  34.734  1.00 12.080          H  
ATOM   8037 1HB  GLU A 529      21.875  -8.628  36.211  1.00 16.620          H  
ATOM   8038 2HB  GLU A 529      23.392  -9.256  36.854  1.00 16.620          H  
ATOM   8039 1HG  GLU A 529      24.060  -7.296  35.742  1.00 16.620          H  
ATOM   8040 2HG  GLU A 529      24.449  -8.559  34.582  1.00 16.620          H  
ATOM   8041  N   CYS A 530      20.980 -11.742  36.471  1.00  8.460          N  
ATOM   8042  CA  CYS A 530      20.645 -12.865  37.356  1.00  8.000          C  
ATOM   8043  C   CYS A 530      20.009 -14.027  36.585  1.00  8.330          C  
ATOM   8044  O   CYS A 530      19.310 -14.856  37.169  1.00  8.130          O  
ATOM   8045  CB  CYS A 530      19.716 -12.458  38.500  1.00 11.380          C  
ATOM   8046  SG  CYS A 530      18.104 -11.924  37.989  1.00 11.380          S  
ATOM   8047  H   CYS A 530      20.268 -11.073  36.146  1.00 10.150          H  
ATOM   8048  HA  CYS A 530      21.564 -13.231  37.808  1.00  9.600          H  
ATOM   8049 1HB  CYS A 530      19.590 -13.301  39.177  1.00 13.660          H  
ATOM   8050 2HB  CYS A 530      20.181 -11.651  39.067  1.00 13.660          H  
ATOM   8051  N   PHE A 531      20.240 -14.081  35.272  1.00  9.000          N  
ATOM   8052  CA  PHE A 531      19.746 -15.146  34.410  1.00  9.560          C  
ATOM   8053  C   PHE A 531      20.285 -16.513  34.808  1.00 10.500          C  
ATOM   8054  O   PHE A 531      21.485 -16.648  35.066  1.00 10.730          O  
ATOM   8055  CB  PHE A 531      20.185 -14.866  32.982  1.00 13.160          C  
ATOM   8056  CG  PHE A 531      19.799 -15.888  32.005  1.00 13.160          C  
ATOM   8057  CD1 PHE A 531      18.539 -15.910  31.437  1.00 13.160          C  
ATOM   8058  CD2 PHE A 531      20.721 -16.855  31.638  1.00 13.160          C  
ATOM   8059  CE1 PHE A 531      18.221 -16.874  30.509  1.00 13.160          C  
ATOM   8060  CE2 PHE A 531      20.404 -17.804  30.725  1.00 13.160          C  
ATOM   8061  CZ  PHE A 531      19.160 -17.819  30.151  1.00 13.160          C  
ATOM   8062  H   PHE A 531      20.816 -13.358  34.827  1.00 10.800          H  
ATOM   8063  HA  PHE A 531      18.657 -15.167  34.471  1.00 11.470          H  
ATOM   8064 1HB  PHE A 531      19.767 -13.911  32.658  1.00 15.790          H  
ATOM   8065 2HB  PHE A 531      21.270 -14.760  32.957  1.00 15.790          H  
ATOM   8066  HD1 PHE A 531      17.805 -15.155  31.721  1.00 15.790          H  
ATOM   8067  HD2 PHE A 531      21.712 -16.844  32.095  1.00 15.790          H  
ATOM   8068  HE1 PHE A 531      17.231 -16.895  30.054  1.00 15.790          H  
ATOM   8069  HE2 PHE A 531      21.133 -18.547  30.454  1.00 15.790          H  
ATOM   8070  HZ  PHE A 531      18.913 -18.583  29.420  1.00 15.790          H  
ATOM   8071  N   SER A 532      19.422 -17.530  34.839  1.00 11.040          N  
ATOM   8072  CA  SER A 532      19.874 -18.875  35.164  1.00 11.970          C  
ATOM   8073  C   SER A 532      19.971 -19.757  33.928  1.00 12.120          C  
ATOM   8074  O   SER A 532      19.226 -19.604  32.962  1.00 12.410          O  
ATOM   8075  CB  SER A 532      18.935 -19.515  36.166  1.00 16.390          C  
ATOM   8076  OG  SER A 532      17.641 -19.644  35.635  1.00 16.390          O  
ATOM   8077  H   SER A 532      18.445 -17.381  34.634  1.00 13.250          H  
ATOM   8078  HA  SER A 532      20.866 -18.811  35.611  1.00 14.360          H  
ATOM   8079 1HB  SER A 532      19.318 -20.501  36.437  1.00 19.660          H  
ATOM   8080 2HB  SER A 532      18.905 -18.913  37.072  1.00 19.660          H  
ATOM   8081  HG  SER A 532      17.129 -20.122  36.295  1.00 19.660          H  
ATOM   8082  N   CYS A 533      20.859 -20.735  34.000  1.00 12.030          N  
ATOM   8083  CA  CYS A 533      21.082 -21.697  32.928  1.00 12.180          C  
ATOM   8084  C   CYS A 533      20.231 -22.942  33.099  1.00 12.350          C  
ATOM   8085  O   CYS A 533      19.612 -23.148  34.141  1.00 11.840          O  
ATOM   8086  CB  CYS A 533      22.525 -22.109  32.906  1.00 16.990          C  
ATOM   8087  SG  CYS A 533      22.934 -23.018  34.293  1.00 16.990          S  
ATOM   8088  H   CYS A 533      21.417 -20.801  34.843  1.00 14.440          H  
ATOM   8089  HA  CYS A 533      20.829 -21.227  31.979  1.00 14.620          H  
ATOM   8090 1HB  CYS A 533      22.717 -22.723  32.055  1.00 20.390          H  
ATOM   8091 2HB  CYS A 533      23.175 -21.233  32.849  1.00 20.390          H  
ATOM   8092  HG  CYS A 533      22.027 -23.997  34.105  1.00 20.390          H  
ATOM   8093  N   HIS A 534      20.231 -23.820  32.096  1.00 13.140          N  
ATOM   8094  CA  HIS A 534      19.429 -25.035  32.219  1.00 13.480          C  
ATOM   8095  C   HIS A 534      19.891 -25.843  33.448  1.00 14.310          C  
ATOM   8096  O   HIS A 534      21.105 -26.033  33.617  1.00 14.690          O  
ATOM   8097  CB  HIS A 534      19.564 -25.901  30.963  1.00 18.740          C  
ATOM   8098  CG  HIS A 534      18.619 -27.054  30.884  1.00 18.740          C  
ATOM   8099  ND1 HIS A 534      18.793 -28.224  31.607  1.00 18.740          N  
ATOM   8100  CD2 HIS A 534      17.478 -27.212  30.172  1.00 18.740          C  
ATOM   8101  CE1 HIS A 534      17.787 -29.052  31.328  1.00 18.740          C  
ATOM   8102  NE2 HIS A 534      16.984 -28.455  30.465  1.00 18.740          N  
ATOM   8103  H   HIS A 534      20.789 -23.642  31.246  1.00 15.770          H  
ATOM   8104  HA  HIS A 534      18.392 -24.749  32.304  1.00 16.180          H  
ATOM   8105 1HB  HIS A 534      19.424 -25.284  30.076  1.00 22.480          H  
ATOM   8106 2HB  HIS A 534      20.569 -26.309  30.932  1.00 22.480          H  
ATOM   8107  HD2 HIS A 534      17.031 -26.484  29.492  1.00 22.480          H  
ATOM   8108  HE1 HIS A 534      17.641 -30.051  31.733  1.00 22.480          H  
ATOM   8109  HE2 HIS A 534      16.132 -28.849  30.075  1.00 22.480          H  
ATOM   8110  N   PRO A 535      18.969 -26.402  34.268  1.00 14.680          N  
ATOM   8111  CA  PRO A 535      19.236 -27.217  35.448  1.00 15.550          C  
ATOM   8112  C   PRO A 535      20.247 -28.354  35.268  1.00 16.350          C  
ATOM   8113  O   PRO A 535      20.951 -28.680  36.222  1.00 17.020          O  
ATOM   8114  CB  PRO A 535      17.846 -27.787  35.759  1.00 23.330          C  
ATOM   8115  CG  PRO A 535      16.888 -26.716  35.299  1.00 23.330          C  
ATOM   8116  CD  PRO A 535      17.508 -26.133  34.063  1.00 23.330          C  
ATOM   8117  HA  PRO A 535      19.563 -26.552  36.259  1.00 18.660          H  
ATOM   8118 1HB  PRO A 535      17.705 -28.741  35.226  1.00 27.990          H  
ATOM   8119 2HB  PRO A 535      17.760 -28.005  36.834  1.00 27.990          H  
ATOM   8120 1HG  PRO A 535      15.895 -27.156  35.105  1.00 27.990          H  
ATOM   8121 2HG  PRO A 535      16.752 -25.964  36.092  1.00 27.990          H  
ATOM   8122 1HD  PRO A 535      17.112 -26.627  33.175  1.00 27.990          H  
ATOM   8123 2HD  PRO A 535      17.296 -25.052  34.084  1.00 27.990          H  
ATOM   8124  N   GLU A 536      20.356 -28.958  34.077  1.00 16.300          N  
ATOM   8125  CA  GLU A 536      21.325 -30.048  33.926  1.00 17.030          C  
ATOM   8126  C   GLU A 536      22.720 -29.530  33.595  1.00 17.270          C  
ATOM   8127  O   GLU A 536      23.683 -30.297  33.555  1.00 18.060          O  
ATOM   8128  CB  GLU A 536      20.880 -31.057  32.863  1.00 23.550          C  
ATOM   8129  CG  GLU A 536      19.624 -31.859  33.227  1.00 23.550          C  
ATOM   8130  CD  GLU A 536      19.219 -32.859  32.151  1.00 23.550          C  
ATOM   8131  OE1 GLU A 536      19.868 -32.917  31.131  1.00 23.550          O  
ATOM   8132  OE2 GLU A 536      18.259 -33.583  32.350  1.00 23.550          O  
ATOM   8133  H   GLU A 536      19.779 -28.713  33.263  1.00 19.560          H  
ATOM   8134  HA  GLU A 536      21.387 -30.581  34.876  1.00 20.440          H  
ATOM   8135 1HB  GLU A 536      20.689 -30.531  31.926  1.00 28.260          H  
ATOM   8136 2HB  GLU A 536      21.686 -31.766  32.678  1.00 28.260          H  
ATOM   8137 1HG  GLU A 536      19.822 -32.400  34.149  1.00 28.260          H  
ATOM   8138 2HG  GLU A 536      18.809 -31.170  33.420  1.00 28.260          H  
ATOM   8139  N   CYS A 537      22.826 -28.225  33.350  1.00 16.660          N  
ATOM   8140  CA  CYS A 537      24.087 -27.596  33.019  1.00 16.890          C  
ATOM   8141  C   CYS A 537      24.547 -26.714  34.178  1.00 17.160          C  
ATOM   8142  O   CYS A 537      25.710 -26.333  34.274  1.00 17.600          O  
ATOM   8143  CB  CYS A 537      23.950 -26.825  31.715  1.00 23.550          C  
ATOM   8144  SG  CYS A 537      23.511 -27.925  30.325  1.00 23.550          S  
ATOM   8145  H   CYS A 537      22.003 -27.633  33.415  1.00 19.990          H  
ATOM   8146  HA  CYS A 537      24.830 -28.374  32.865  1.00 20.270          H  
ATOM   8147 1HB  CYS A 537      23.183 -26.048  31.810  1.00 28.260          H  
ATOM   8148 2HB  CYS A 537      24.881 -26.346  31.484  1.00 28.260          H  
ATOM   8149  HG  CYS A 537      23.819 -27.100  29.287  1.00 28.260          H  
ATOM   8150  N   GLN A 538      23.647 -26.464  35.129  1.00 16.990          N  
ATOM   8151  CA  GLN A 538      23.976 -25.653  36.296  1.00 17.190          C  
ATOM   8152  C   GLN A 538      25.137 -26.226  37.135  1.00 17.810          C  
ATOM   8153  O   GLN A 538      25.881 -25.438  37.712  1.00 18.090          O  
ATOM   8154  CB  GLN A 538      22.720 -25.399  37.159  1.00 23.990          C  
ATOM   8155  CG  GLN A 538      22.930 -24.434  38.332  1.00 23.990          C  
ATOM   8156  CD  GLN A 538      23.215 -22.986  37.909  1.00 23.990          C  
ATOM   8157  OE1 GLN A 538      22.351 -22.273  37.374  1.00 23.990          O  
ATOM   8158  NE2 GLN A 538      24.445 -22.556  38.135  1.00 23.990          N  
ATOM   8159  H   GLN A 538      22.677 -26.746  34.976  1.00 20.390          H  
ATOM   8160  HA  GLN A 538      24.330 -24.695  35.945  1.00 20.630          H  
ATOM   8161 1HB  GLN A 538      21.938 -24.976  36.522  1.00 28.780          H  
ATOM   8162 2HB  GLN A 538      22.325 -26.317  37.560  1.00 28.780          H  
ATOM   8163 1HG  GLN A 538      22.020 -24.432  38.925  1.00 28.780          H  
ATOM   8164 2HG  GLN A 538      23.761 -24.777  38.948  1.00 28.780          H  
ATOM   8165 1HE2 GLN A 538      24.709 -21.624  37.884  1.00 28.780          H  
ATOM   8166 2HE2 GLN A 538      25.123 -23.178  38.550  1.00 28.780          H  
ATOM   8167  N   PRO A 539      25.300 -27.564  37.298  1.00 18.070          N  
ATOM   8168  CA  PRO A 539      26.405 -28.198  38.004  1.00 18.720          C  
ATOM   8169  C   PRO A 539      27.777 -28.070  37.317  1.00 19.570          C  
ATOM   8170  O   PRO A 539      28.784 -28.472  37.899  1.00 19.930          O  
ATOM   8171  CB  PRO A 539      25.989 -29.677  38.054  1.00 28.080          C  
ATOM   8172  CG  PRO A 539      24.503 -29.681  37.836  1.00 28.080          C  
ATOM   8173  CD  PRO A 539      24.259 -28.552  36.892  1.00 28.080          C  
ATOM   8174  HA  PRO A 539      26.454 -27.779  39.019  1.00 22.460          H  
ATOM   8175 1HB  PRO A 539      26.528 -30.235  37.275  1.00 33.700          H  
ATOM   8176 2HB  PRO A 539      26.283 -30.114  39.021  1.00 33.700          H  
ATOM   8177 1HG  PRO A 539      24.183 -30.648  37.416  1.00 33.700          H  
ATOM   8178 2HG  PRO A 539      23.968 -29.557  38.790  1.00 33.700          H  
ATOM   8179 1HD  PRO A 539      24.433 -28.916  35.877  1.00 33.700          H  
ATOM   8180 2HD  PRO A 539      23.251 -28.203  37.045  1.00 33.700          H  
ATOM   8181  N   MET A 540      27.824 -27.620  36.056  1.00 19.950          N  
ATOM   8182  CA  MET A 540      29.095 -27.563  35.338  1.00 20.860          C  
ATOM   8183  C   MET A 540      29.980 -26.450  35.907  1.00 20.430          C  
ATOM   8184  O   MET A 540      29.533 -25.331  36.152  1.00 20.140          O  
ATOM   8185  CB  MET A 540      28.804 -27.369  33.857  1.00 28.840          C  
ATOM   8186  CG  MET A 540      28.073 -28.576  33.254  1.00 28.840          C  
ATOM   8187  SD  MET A 540      27.613 -28.391  31.521  1.00 28.840          S  
ATOM   8188  CE  MET A 540      29.117 -28.778  30.708  1.00 28.840          C  
ATOM   8189  H   MET A 540      26.996 -27.262  35.575  1.00 23.940          H  
ATOM   8190  HA  MET A 540      29.616 -28.510  35.474  1.00 25.030          H  
ATOM   8191 1HB  MET A 540      28.187 -26.482  33.719  1.00 34.610          H  
ATOM   8192 2HB  MET A 540      29.741 -27.211  33.315  1.00 34.610          H  
ATOM   8193 1HG  MET A 540      28.702 -29.436  33.348  1.00 34.610          H  
ATOM   8194 2HG  MET A 540      27.162 -28.765  33.827  1.00 34.610          H  
ATOM   8195 1HE  MET A 540      28.987 -28.715  29.631  1.00 34.610          H  
ATOM   8196 2HE  MET A 540      29.887 -28.094  31.027  1.00 34.610          H  
ATOM   8197 3HE  MET A 540      29.385 -29.770  30.965  1.00 34.610          H  
ATOM   8198  N   GLU A 541      31.261 -26.751  36.100  1.00 20.450          N  
ATOM   8199  CA  GLU A 541      32.176 -25.768  36.682  1.00 20.170          C  
ATOM   8200  C   GLU A 541      32.332 -24.478  35.876  1.00 19.340          C  
ATOM   8201  O   GLU A 541      32.865 -24.480  34.756  1.00 19.260          O  
ATOM   8202  CB  GLU A 541      33.539 -26.424  36.912  1.00 28.350          C  
ATOM   8203  CG  GLU A 541      34.608 -25.481  37.416  1.00 28.350          C  
ATOM   8204  CD  GLU A 541      34.275 -24.806  38.733  1.00 28.350          C  
ATOM   8205  OE1 GLU A 541      34.048 -25.487  39.699  1.00 28.350          O  
ATOM   8206  OE2 GLU A 541      34.199 -23.574  38.742  1.00 28.350          O  
ATOM   8207  H   GLU A 541      31.583 -27.675  35.858  1.00 24.540          H  
ATOM   8208  HA  GLU A 541      31.781 -25.494  37.665  1.00 24.200          H  
ATOM   8209 1HB  GLU A 541      33.439 -27.240  37.631  1.00 34.020          H  
ATOM   8210 2HB  GLU A 541      33.890 -26.853  35.973  1.00 34.020          H  
ATOM   8211 1HG  GLU A 541      35.524 -26.053  37.545  1.00 34.020          H  
ATOM   8212 2HG  GLU A 541      34.793 -24.751  36.658  1.00 34.020          H  
ATOM   8213  N   GLY A 542      31.947 -23.361  36.508  1.00 18.770          N  
ATOM   8214  CA  GLY A 542      31.994 -22.013  35.935  1.00 17.950          C  
ATOM   8215  C   GLY A 542      33.400 -21.578  35.536  1.00 18.150          C  
ATOM   8216  O   GLY A 542      33.570 -20.843  34.566  1.00 18.400          O  
ATOM   8217  H   GLY A 542      31.544 -23.478  37.430  1.00 22.520          H  
ATOM   8218 1HA  GLY A 542      31.337 -21.967  35.067  1.00 21.540          H  
ATOM   8219 2HA  GLY A 542      31.597 -21.310  36.668  1.00 21.540          H  
ATOM   8220  N   THR A 543      34.404 -22.047  36.280  1.00 18.090          N  
ATOM   8221  CA  THR A 543      35.807 -21.742  36.034  1.00 18.370          C  
ATOM   8222  C   THR A 543      36.260 -22.256  34.670  1.00 18.900          C  
ATOM   8223  O   THR A 543      37.107 -21.638  34.023  1.00 19.390          O  
ATOM   8224  CB  THR A 543      36.724 -22.371  37.122  1.00 25.610          C  
ATOM   8225  OG1 THR A 543      36.360 -21.867  38.410  1.00 25.610          O  
ATOM   8226  CG2 THR A 543      38.180 -22.015  36.860  1.00 25.610          C  
ATOM   8227  H   THR A 543      34.199 -22.613  37.111  1.00 21.710          H  
ATOM   8228  HA  THR A 543      35.937 -20.661  36.050  1.00 22.040          H  
ATOM   8229  HB  THR A 543      36.626 -23.447  37.119  1.00 30.730          H  
ATOM   8230  HG1 THR A 543      35.536 -22.325  38.691  1.00 30.730          H  
ATOM   8231 1HG2 THR A 543      38.798 -22.452  37.640  1.00 30.730          H  
ATOM   8232 2HG2 THR A 543      38.505 -22.401  35.899  1.00 30.730          H  
ATOM   8233 3HG2 THR A 543      38.292 -20.932  36.871  1.00 30.730          H  
ATOM   8234  N   ALA A 544      35.812 -23.458  34.291  1.00 18.890          N  
ATOM   8235  CA  ALA A 544      36.262 -24.067  33.054  1.00 19.480          C  
ATOM   8236  C   ALA A 544      35.351 -23.736  31.886  1.00 18.830          C  
ATOM   8237  O   ALA A 544      35.815 -23.549  30.759  1.00 19.070          O  
ATOM   8238  CB  ALA A 544      36.326 -25.575  33.219  1.00 27.040          C  
ATOM   8239  H   ALA A 544      35.074 -23.928  34.813  1.00 22.670          H  
ATOM   8240  HA  ALA A 544      37.255 -23.683  32.828  1.00 23.380          H  
ATOM   8241 1HB  ALA A 544      36.689 -26.024  32.288  1.00 32.440          H  
ATOM   8242 2HB  ALA A 544      37.000 -25.821  34.033  1.00 32.440          H  
ATOM   8243 3HB  ALA A 544      35.327 -25.960  33.440  1.00 32.440          H  
ATOM   8244  N   THR A 545      34.051 -23.682  32.152  1.00 18.080          N  
ATOM   8245  CA  THR A 545      33.069 -23.538  31.100  1.00 17.600          C  
ATOM   8246  C   THR A 545      33.284 -22.241  30.285  1.00 17.950          C  
ATOM   8247  O   THR A 545      33.357 -21.140  30.839  1.00 17.800          O  
ATOM   8248  CB  THR A 545      31.653 -23.633  31.724  1.00 24.830          C  
ATOM   8249  OG1 THR A 545      31.523 -24.871  32.447  1.00 24.830          O  
ATOM   8250  CG2 THR A 545      30.600 -23.650  30.654  1.00 24.830          C  
ATOM   8251  H   THR A 545      33.711 -23.808  33.103  1.00 21.700          H  
ATOM   8252  HA  THR A 545      33.188 -24.378  30.446  1.00 21.120          H  
ATOM   8253  HB  THR A 545      31.502 -22.808  32.401  1.00 29.800          H  
ATOM   8254  HG1 THR A 545      32.016 -24.810  33.292  1.00 29.800          H  
ATOM   8255 1HG2 THR A 545      29.622 -23.725  31.123  1.00 29.800          H  
ATOM   8256 2HG2 THR A 545      30.660 -22.783  30.078  1.00 29.800          H  
ATOM   8257 3HG2 THR A 545      30.745 -24.483  30.014  1.00 29.800          H  
ATOM   8258  N   CYS A 546      33.376 -22.389  28.958  1.00 18.470          N  
ATOM   8259  CA  CYS A 546      33.646 -21.291  28.011  1.00 19.050          C  
ATOM   8260  C   CYS A 546      32.439 -20.764  27.245  1.00 18.790          C  
ATOM   8261  O   CYS A 546      31.521 -21.516  26.942  1.00 19.220          O  
ATOM   8262  CB  CYS A 546      34.685 -21.738  26.989  1.00 26.440          C  
ATOM   8263  SG  CYS A 546      35.133 -20.477  25.756  1.00 26.440          S  
ATOM   8264  H   CYS A 546      33.307 -23.354  28.597  1.00 22.160          H  
ATOM   8265  HA  CYS A 546      34.068 -20.465  28.579  1.00 22.860          H  
ATOM   8266 1HB  CYS A 546      35.593 -22.028  27.516  1.00 31.730          H  
ATOM   8267 2HB  CYS A 546      34.320 -22.620  26.463  1.00 31.730          H  
ATOM   8268  HG  CYS A 546      33.946 -20.458  25.086  1.00 31.730          H  
ATOM   8269  N   ASN A 547      32.455 -19.468  26.914  1.00 18.150          N  
ATOM   8270  CA  ASN A 547      31.419 -18.881  26.071  1.00 18.070          C  
ATOM   8271  C   ASN A 547      31.948 -17.706  25.236  1.00 18.140          C  
ATOM   8272  O   ASN A 547      33.157 -17.487  25.122  1.00 18.140          O  
ATOM   8273  CB  ASN A 547      30.248 -18.423  26.888  1.00 25.330          C  
ATOM   8274  CG  ASN A 547      30.577 -17.297  27.864  1.00 25.330          C  
ATOM   8275  OD1 ASN A 547      31.693 -16.768  27.868  1.00 25.330          O  
ATOM   8276  ND2 ASN A 547      29.613 -16.911  28.665  1.00 25.330          N  
ATOM   8277  H   ASN A 547      33.222 -18.881  27.224  1.00 21.780          H  
ATOM   8278  HA  ASN A 547      31.075 -19.643  25.369  1.00 21.680          H  
ATOM   8279 1HB  ASN A 547      29.439 -18.162  26.255  1.00 30.400          H  
ATOM   8280 2HB  ASN A 547      29.929 -19.266  27.440  1.00 30.400          H  
ATOM   8281 1HD2 ASN A 547      29.767 -16.170  29.320  1.00 30.400          H  
ATOM   8282 2HD2 ASN A 547      28.705 -17.376  28.626  1.00 30.400          H  
ATOM   8283  N   GLY A 548      31.017 -16.947  24.657  1.00 18.180          N  
ATOM   8284  CA  GLY A 548      31.326 -15.793  23.823  1.00 18.190          C  
ATOM   8285  C   GLY A 548      31.072 -16.109  22.362  1.00 18.080          C  
ATOM   8286  O   GLY A 548      30.607 -17.188  22.043  1.00 18.070          O  
ATOM   8287  H   GLY A 548      30.051 -17.189  24.789  1.00 21.820          H  
ATOM   8288 1HA  GLY A 548      30.708 -14.947  24.132  1.00 21.830          H  
ATOM   8289 2HA  GLY A 548      32.367 -15.504  23.966  1.00 21.830          H  
ATOM   8290  N   SER A 549      31.360 -15.161  21.479  1.00 18.000          N  
ATOM   8291  CA  SER A 549      31.119 -15.315  20.035  1.00 17.880          C  
ATOM   8292  C   SER A 549      29.679 -15.638  19.634  1.00 17.530          C  
ATOM   8293  O   SER A 549      28.736 -15.016  20.140  1.00 16.450          O  
ATOM   8294  CB  SER A 549      32.044 -16.356  19.451  1.00 25.080          C  
ATOM   8295  OG  SER A 549      31.917 -16.384  18.051  1.00 25.080          O  
ATOM   8296  H   SER A 549      31.752 -14.292  21.812  1.00 21.600          H  
ATOM   8297  HA  SER A 549      31.377 -14.366  19.563  1.00 21.460          H  
ATOM   8298 1HB  SER A 549      33.066 -16.102  19.714  1.00 30.100          H  
ATOM   8299 2HB  SER A 549      31.837 -17.351  19.859  1.00 30.100          H  
ATOM   8300  HG  SER A 549      31.480 -17.241  17.837  1.00 30.100          H  
ATOM   8301  N   GLY A 550      29.517 -16.551  18.659  1.00 18.520          N  
ATOM   8302  CA  GLY A 550      28.212 -16.889  18.091  1.00 18.480          C  
ATOM   8303  C   GLY A 550      27.761 -18.318  18.388  1.00 18.090          C  
ATOM   8304  O   GLY A 550      27.945 -18.838  19.487  1.00 17.390          O  
ATOM   8305  H   GLY A 550      30.332 -17.069  18.291  1.00 22.220          H  
ATOM   8306 1HA  GLY A 550      27.466 -16.191  18.469  1.00 22.180          H  
ATOM   8307 2HA  GLY A 550      28.253 -16.746  17.011  1.00 22.180          H  
ATOM   8308  N   SER A 551      27.159 -18.962  17.377  1.00 18.620          N  
ATOM   8309  CA  SER A 551      26.593 -20.308  17.525  1.00 18.210          C  
ATOM   8310  C   SER A 551      27.675 -21.350  17.831  1.00 18.190          C  
ATOM   8311  O   SER A 551      27.380 -22.436  18.340  1.00 17.620          O  
ATOM   8312  CB  SER A 551      25.845 -20.727  16.273  1.00 25.660          C  
ATOM   8313  OG  SER A 551      26.710 -21.057  15.206  1.00 25.660          O  
ATOM   8314  H   SER A 551      27.053 -18.494  16.485  1.00 22.340          H  
ATOM   8315  HA  SER A 551      25.889 -20.294  18.359  1.00 21.850          H  
ATOM   8316 1HB  SER A 551      25.190 -21.542  16.501  1.00 30.790          H  
ATOM   8317 2HB  SER A 551      25.217 -19.900  15.963  1.00 30.790          H  
ATOM   8318  HG  SER A 551      26.143 -21.457  14.517  1.00 30.790          H  
ATOM   8319  N   ASP A 552      28.935 -20.987  17.565  1.00 18.870          N  
ATOM   8320  CA  ASP A 552      30.109 -21.820  17.759  1.00 19.130          C  
ATOM   8321  C   ASP A 552      30.380 -22.185  19.219  1.00 18.780          C  
ATOM   8322  O   ASP A 552      31.204 -23.073  19.487  1.00 18.680          O  
ATOM   8323  CB  ASP A 552      31.338 -21.155  17.124  1.00 26.680          C  
ATOM   8324  CG  ASP A 552      31.659 -19.760  17.685  1.00 26.680          C  
ATOM   8325  OD1 ASP A 552      30.854 -18.834  17.483  1.00 26.680          O  
ATOM   8326  OD2 ASP A 552      32.696 -19.612  18.278  1.00 26.680          O  
ATOM   8327  H   ASP A 552      29.087 -20.056  17.180  1.00 22.640          H  
ATOM   8328  HA  ASP A 552      29.935 -22.751  17.219  1.00 22.960          H  
ATOM   8329 1HB  ASP A 552      32.209 -21.797  17.279  1.00 32.010          H  
ATOM   8330 2HB  ASP A 552      31.187 -21.070  16.048  1.00 32.010          H  
ATOM   8331  N   THR A 553      29.644 -21.589  20.166  1.00 18.640          N  
ATOM   8332  CA  THR A 553      29.828 -21.935  21.574  1.00 18.350          C  
ATOM   8333  C   THR A 553      29.553 -23.411  21.816  1.00 19.060          C  
ATOM   8334  O   THR A 553      30.045 -23.987  22.788  1.00 19.300          O  
ATOM   8335  CB  THR A 553      28.919 -21.128  22.508  1.00 25.810          C  
ATOM   8336  OG1 THR A 553      27.543 -21.319  22.132  1.00 25.810          O  
ATOM   8337  CG2 THR A 553      29.280 -19.686  22.498  1.00 25.810          C  
ATOM   8338  H   THR A 553      28.974 -20.849  19.910  1.00 22.370          H  
ATOM   8339  HA  THR A 553      30.854 -21.723  21.844  1.00 22.020          H  
ATOM   8340  HB  THR A 553      29.051 -21.492  23.493  1.00 30.970          H  
ATOM   8341  HG1 THR A 553      27.236 -22.175  22.437  1.00 30.970          H  
ATOM   8342 1HG2 THR A 553      28.638 -19.138  23.185  1.00 30.970          H  
ATOM   8343 2HG2 THR A 553      30.320 -19.578  22.810  1.00 30.970          H  
ATOM   8344 3HG2 THR A 553      29.168 -19.281  21.506  1.00 30.970          H  
ATOM   8345  N   CYS A 554      28.781 -24.027  20.930  1.00 19.450          N  
ATOM   8346  CA  CYS A 554      28.485 -25.436  21.068  1.00 20.150          C  
ATOM   8347  C   CYS A 554      29.732 -26.309  20.799  1.00 20.770          C  
ATOM   8348  O   CYS A 554      29.818 -27.455  21.236  1.00 20.260          O  
ATOM   8349  CB  CYS A 554      27.397 -25.792  20.102  1.00 27.930          C  
ATOM   8350  SG  CYS A 554      27.947 -25.657  18.440  1.00 27.930          S  
ATOM   8351  H   CYS A 554      28.391 -23.489  20.142  1.00 23.340          H  
ATOM   8352  HA  CYS A 554      28.135 -25.607  22.076  1.00 24.180          H  
ATOM   8353 1HB  CYS A 554      27.064 -26.781  20.289  1.00 33.520          H  
ATOM   8354 2HB  CYS A 554      26.545 -25.134  20.237  1.00 33.520          H  
ATOM   8355  HG  CYS A 554      26.966 -26.421  17.923  1.00 33.520          H  
ATOM   8356  N   ALA A 555      30.695 -25.788  20.027  1.00 21.930          N  
ATOM   8357  CA  ALA A 555      31.925 -26.504  19.730  1.00 22.710          C  
ATOM   8358  C   ALA A 555      32.912 -26.239  20.848  1.00 23.230          C  
ATOM   8359  O   ALA A 555      33.697 -27.122  21.236  1.00 23.750          O  
ATOM   8360  CB  ALA A 555      32.492 -26.070  18.402  1.00 31.480          C  
ATOM   8361  H   ALA A 555      30.601 -24.848  19.653  1.00 26.320          H  
ATOM   8362  HA  ALA A 555      31.712 -27.572  19.700  1.00 27.250          H  
ATOM   8363 1HB  ALA A 555      33.408 -26.623  18.200  1.00 37.780          H  
ATOM   8364 2HB  ALA A 555      31.762 -26.282  17.621  1.00 37.780          H  
ATOM   8365 3HB  ALA A 555      32.703 -25.002  18.429  1.00 37.780          H  
ATOM   8366  N   GLN A 556      32.808 -25.023  21.422  1.00 23.140          N  
ATOM   8367  CA  GLN A 556      33.685 -24.581  22.510  1.00 23.700          C  
ATOM   8368  C   GLN A 556      33.531 -25.549  23.663  1.00 23.800          C  
ATOM   8369  O   GLN A 556      34.500 -25.886  24.341  1.00 23.590          O  
ATOM   8370  CB  GLN A 556      33.380 -23.164  22.992  1.00 32.960          C  
ATOM   8371  CG  GLN A 556      33.728 -22.075  22.001  1.00 32.960          C  
ATOM   8372  CD  GLN A 556      33.411 -20.704  22.534  1.00 32.960          C  
ATOM   8373  OE1 GLN A 556      32.788 -20.587  23.595  1.00 32.960          O  
ATOM   8374  NE2 GLN A 556      33.831 -19.682  21.809  1.00 32.960          N  
ATOM   8375  H   GLN A 556      32.139 -24.371  21.009  1.00 27.770          H  
ATOM   8376  HA  GLN A 556      34.714 -24.606  22.168  1.00 28.440          H  
ATOM   8377 1HB  GLN A 556      32.328 -23.086  23.235  1.00 39.550          H  
ATOM   8378 2HB  GLN A 556      33.922 -22.966  23.910  1.00 39.550          H  
ATOM   8379 1HG  GLN A 556      34.785 -22.119  21.778  1.00 39.550          H  
ATOM   8380 2HG  GLN A 556      33.156 -22.230  21.087  1.00 39.550          H  
ATOM   8381 1HE2 GLN A 556      33.663 -18.735  22.098  1.00 39.550          H  
ATOM   8382 2HE2 GLN A 556      34.319 -19.844  20.946  1.00 39.550          H  
ATOM   8383  N   CYS A 557      32.325 -26.098  23.804  1.00 23.600          N  
ATOM   8384  CA  CYS A 557      32.072 -27.066  24.862  1.00 23.790          C  
ATOM   8385  C   CYS A 557      33.131 -28.175  24.870  1.00 24.840          C  
ATOM   8386  O   CYS A 557      33.528 -28.657  25.929  1.00 25.220          O  
ATOM   8387  CB  CYS A 557      30.743 -27.781  24.645  1.00 33.230          C  
ATOM   8388  SG  CYS A 557      29.247 -26.777  24.766  1.00 33.230          S  
ATOM   8389  H   CYS A 557      31.556 -25.737  23.252  1.00 28.320          H  
ATOM   8390  HA  CYS A 557      32.074 -26.557  25.806  1.00 28.550          H  
ATOM   8391 1HB  CYS A 557      30.750 -28.252  23.661  1.00 39.880          H  
ATOM   8392 2HB  CYS A 557      30.670 -28.579  25.381  1.00 39.880          H  
ATOM   8393  N   ALA A 558      33.568 -28.609  23.683  1.00 25.330          N  
ATOM   8394  CA  ALA A 558      34.553 -29.667  23.616  1.00 26.350          C  
ATOM   8395  C   ALA A 558      35.956 -29.105  23.743  1.00 27.060          C  
ATOM   8396  O   ALA A 558      36.783 -29.639  24.480  1.00 27.760          O  
ATOM   8397  CB  ALA A 558      34.437 -30.389  22.304  1.00 36.480          C  
ATOM   8398  H   ALA A 558      33.257 -28.180  22.813  1.00 30.400          H  
ATOM   8399  HA  ALA A 558      34.376 -30.356  24.438  1.00 31.620          H  
ATOM   8400 1HB  ALA A 558      35.175 -31.188  22.264  1.00 43.780          H  
ATOM   8401 2HB  ALA A 558      33.444 -30.806  22.192  1.00 43.780          H  
ATOM   8402 3HB  ALA A 558      34.624 -29.670  21.512  1.00 43.780          H  
ATOM   8403  N   HIS A 559      36.205 -27.982  23.077  1.00 26.870          N  
ATOM   8404  CA  HIS A 559      37.553 -27.415  23.012  1.00 27.570          C  
ATOM   8405  C   HIS A 559      38.087 -27.050  24.384  1.00 27.690          C  
ATOM   8406  O   HIS A 559      39.270 -27.236  24.683  1.00 28.370          O  
ATOM   8407  CB  HIS A 559      37.569 -26.143  22.155  1.00 38.320          C  
ATOM   8408  CG  HIS A 559      37.400 -26.352  20.673  1.00 38.320          C  
ATOM   8409  ND1 HIS A 559      38.334 -27.010  19.904  1.00 38.320          N  
ATOM   8410  CD2 HIS A 559      36.418 -25.965  19.823  1.00 38.320          C  
ATOM   8411  CE1 HIS A 559      37.932 -27.017  18.642  1.00 38.320          C  
ATOM   8412  NE2 HIS A 559      36.775 -26.394  18.568  1.00 38.320          N  
ATOM   8413  H   HIS A 559      35.450 -27.560  22.532  1.00 32.240          H  
ATOM   8414  HA  HIS A 559      38.232 -28.141  22.568  1.00 33.080          H  
ATOM   8415 1HB  HIS A 559      36.780 -25.492  22.490  1.00 45.980          H  
ATOM   8416 2HB  HIS A 559      38.507 -25.612  22.322  1.00 45.980          H  
ATOM   8417  HD2 HIS A 559      35.521 -25.412  20.072  1.00 45.980          H  
ATOM   8418  HE1 HIS A 559      38.470 -27.461  17.808  1.00 45.980          H  
ATOM   8419  HE2 HIS A 559      36.238 -26.249  17.724  1.00 45.980          H  
ATOM   8420  N   PHE A 560      37.207 -26.543  25.229  1.00 27.020          N  
ATOM   8421  CA  PHE A 560      37.583 -26.103  26.557  1.00 27.030          C  
ATOM   8422  C   PHE A 560      37.197 -27.085  27.662  1.00 27.180          C  
ATOM   8423  O   PHE A 560      37.283 -26.746  28.842  1.00 27.180          O  
ATOM   8424  CB  PHE A 560      36.954 -24.739  26.799  1.00 37.840          C  
ATOM   8425  CG  PHE A 560      37.491 -23.706  25.852  1.00 37.840          C  
ATOM   8426  CD1 PHE A 560      36.847 -23.451  24.656  1.00 37.840          C  
ATOM   8427  CD2 PHE A 560      38.632 -22.991  26.149  1.00 37.840          C  
ATOM   8428  CE1 PHE A 560      37.325 -22.522  23.774  1.00 37.840          C  
ATOM   8429  CE2 PHE A 560      39.115 -22.049  25.269  1.00 37.840          C  
ATOM   8430  CZ  PHE A 560      38.459 -21.820  24.077  1.00 37.840          C  
ATOM   8431  H   PHE A 560      36.241 -26.413  24.915  1.00 32.420          H  
ATOM   8432  HA  PHE A 560      38.666 -25.987  26.580  1.00 32.440          H  
ATOM   8433 1HB  PHE A 560      35.867 -24.809  26.666  1.00 45.410          H  
ATOM   8434 2HB  PHE A 560      37.142 -24.411  27.822  1.00 45.410          H  
ATOM   8435  HD1 PHE A 560      35.957 -24.002  24.423  1.00 45.410          H  
ATOM   8436  HD2 PHE A 560      39.150 -23.175  27.092  1.00 45.410          H  
ATOM   8437  HE1 PHE A 560      36.809 -22.339  22.839  1.00 45.410          H  
ATOM   8438  HE2 PHE A 560      40.017 -21.489  25.511  1.00 45.410          H  
ATOM   8439  HZ  PHE A 560      38.842 -21.075  23.380  1.00 45.410          H  
ATOM   8440  N   ARG A 561      36.790 -28.306  27.295  1.00 27.340          N  
ATOM   8441  CA  ARG A 561      36.404 -29.319  28.277  1.00 27.500          C  
ATOM   8442  C   ARG A 561      35.390 -28.800  29.297  1.00 26.740          C  
ATOM   8443  O   ARG A 561      35.613 -28.926  30.502  1.00 26.970          O  
ATOM   8444  CB  ARG A 561      37.625 -29.811  29.040  1.00 38.440          C  
ATOM   8445  CG  ARG A 561      38.684 -30.452  28.190  1.00 38.440          C  
ATOM   8446  CD  ARG A 561      39.804 -30.963  28.996  1.00 38.440          C  
ATOM   8447  NE  ARG A 561      40.824 -31.567  28.152  1.00 38.440          N  
ATOM   8448  CZ  ARG A 561      41.989 -32.093  28.588  1.00 38.440          C  
ATOM   8449  NH1 ARG A 561      42.283 -32.091  29.874  1.00 38.440          N  
ATOM   8450  NH2 ARG A 561      42.838 -32.614  27.715  1.00 38.440          N  
ATOM   8451  H   ARG A 561      36.770 -28.563  26.302  1.00 32.810          H  
ATOM   8452  HA  ARG A 561      35.957 -30.156  27.735  1.00 33.000          H  
ATOM   8453 1HB  ARG A 561      38.085 -28.991  29.581  1.00 46.120          H  
ATOM   8454 2HB  ARG A 561      37.311 -30.548  29.779  1.00 46.120          H  
ATOM   8455 1HG  ARG A 561      38.253 -31.279  27.632  1.00 46.120          H  
ATOM   8456 2HG  ARG A 561      39.077 -29.710  27.493  1.00 46.120          H  
ATOM   8457 1HD  ARG A 561      40.253 -30.136  29.550  1.00 46.120          H  
ATOM   8458 2HD  ARG A 561      39.435 -31.716  29.692  1.00 46.120          H  
ATOM   8459  HE  ARG A 561      40.642 -31.588  27.154  1.00 46.120          H  
ATOM   8460 1HH1 ARG A 561      41.640 -31.695  30.542  1.00 46.120          H  
ATOM   8461 2HH1 ARG A 561      43.155 -32.486  30.194  1.00 46.120          H  
ATOM   8462 1HH2 ARG A 561      42.612 -32.617  26.729  1.00 46.120          H  
ATOM   8463 2HH2 ARG A 561      43.711 -33.011  28.031  1.00 46.120          H  
ATOM   8464  N   ASP A 562      34.270 -28.228  28.842  1.00 25.850          N  
ATOM   8465  CA  ASP A 562      33.329 -27.636  29.793  1.00 25.090          C  
ATOM   8466  C   ASP A 562      32.777 -28.624  30.819  1.00 24.520          C  
ATOM   8467  O   ASP A 562      32.572 -28.274  31.984  1.00 23.830          O  
ATOM   8468  CB  ASP A 562      32.116 -27.045  29.087  1.00 35.430          C  
ATOM   8469  CG  ASP A 562      32.348 -25.762  28.300  1.00 35.430          C  
ATOM   8470  OD1 ASP A 562      33.382 -25.162  28.385  1.00 35.430          O  
ATOM   8471  OD2 ASP A 562      31.424 -25.329  27.678  1.00 35.430          O  
ATOM   8472  H   ASP A 562      34.091 -28.192  27.833  1.00 31.020          H  
ATOM   8473  HA  ASP A 562      33.851 -26.842  30.328  1.00 30.110          H  
ATOM   8474 1HB  ASP A 562      31.710 -27.796  28.410  1.00 42.520          H  
ATOM   8475 2HB  ASP A 562      31.367 -26.846  29.838  1.00 42.520          H  
ATOM   8476  N   GLY A 563      32.542 -29.864  30.402  1.00 24.860          N  
ATOM   8477  CA  GLY A 563      31.974 -30.839  31.312  1.00 24.480          C  
ATOM   8478  C   GLY A 563      31.091 -31.866  30.590  1.00 24.010          C  
ATOM   8479  O   GLY A 563      31.179 -32.011  29.370  1.00 23.940          O  
ATOM   8480  H   GLY A 563      32.757 -30.119  29.449  1.00 29.830          H  
ATOM   8481 1HA  GLY A 563      32.795 -31.355  31.810  1.00 29.380          H  
ATOM   8482 2HA  GLY A 563      31.414 -30.311  32.076  1.00 29.380          H  
ATOM   8483  N   PRO A 564      30.242 -32.592  31.350  1.00 23.720          N  
ATOM   8484  CA  PRO A 564      29.342 -33.673  30.944  1.00 23.270          C  
ATOM   8485  C   PRO A 564      28.391 -33.459  29.757  1.00 22.500          C  
ATOM   8486  O   PRO A 564      28.074 -34.441  29.090  1.00 22.290          O  
ATOM   8487  CB  PRO A 564      28.513 -33.878  32.223  1.00 34.910          C  
ATOM   8488  CG  PRO A 564      29.439 -33.498  33.342  1.00 34.910          C  
ATOM   8489  CD  PRO A 564      30.209 -32.328  32.815  1.00 34.910          C  
ATOM   8490  HA  PRO A 564      29.950 -34.568  30.759  1.00 27.920          H  
ATOM   8491 1HB  PRO A 564      27.606 -33.253  32.187  1.00 41.890          H  
ATOM   8492 2HB  PRO A 564      28.174 -34.925  32.285  1.00 41.890          H  
ATOM   8493 1HG  PRO A 564      28.859 -33.254  34.248  1.00 41.890          H  
ATOM   8494 2HG  PRO A 564      30.085 -34.351  33.604  1.00 41.890          H  
ATOM   8495 1HD  PRO A 564      29.664 -31.414  33.038  1.00 41.890          H  
ATOM   8496 2HD  PRO A 564      31.216 -32.341  33.257  1.00 41.890          H  
ATOM   8497  N   HIS A 565      27.923 -32.236  29.469  1.00 22.120          N  
ATOM   8498  CA  HIS A 565      26.998 -32.108  28.337  1.00 21.470          C  
ATOM   8499  C   HIS A 565      26.882 -30.710  27.745  1.00 21.400          C  
ATOM   8500  O   HIS A 565      26.757 -29.721  28.466  1.00 21.460          O  
ATOM   8501  CB  HIS A 565      25.610 -32.599  28.725  1.00 30.320          C  
ATOM   8502  CG  HIS A 565      24.714 -32.697  27.557  1.00 30.320          C  
ATOM   8503  ND1 HIS A 565      24.938 -33.603  26.527  1.00 30.320          N  
ATOM   8504  CD2 HIS A 565      23.582 -32.024  27.235  1.00 30.320          C  
ATOM   8505  CE1 HIS A 565      23.971 -33.471  25.622  1.00 30.320          C  
ATOM   8506  NE2 HIS A 565      23.141 -32.524  26.035  1.00 30.320          N  
ATOM   8507  H   HIS A 565      28.161 -31.417  30.009  1.00 26.540          H  
ATOM   8508  HA  HIS A 565      27.329 -32.738  27.535  1.00 25.760          H  
ATOM   8509 1HB  HIS A 565      25.671 -33.579  29.193  1.00 36.380          H  
ATOM   8510 2HB  HIS A 565      25.165 -31.912  29.447  1.00 36.380          H  
ATOM   8511  HD2 HIS A 565      23.110 -31.232  27.820  1.00 36.380          H  
ATOM   8512  HE1 HIS A 565      23.876 -34.040  24.695  1.00 36.380          H  
ATOM   8513  HE2 HIS A 565      22.316 -32.207  25.544  1.00 36.380          H  
ATOM   8514  N   CYS A 566      26.897 -30.641  26.411  1.00 21.310          N  
ATOM   8515  CA  CYS A 566      26.759 -29.396  25.678  1.00 21.250          C  
ATOM   8516  C   CYS A 566      25.337 -29.327  25.091  1.00 20.720          C  
ATOM   8517  O   CYS A 566      24.838 -30.353  24.633  1.00 20.380          O  
ATOM   8518  CB  CYS A 566      27.815 -29.397  24.597  1.00 29.770          C  
ATOM   8519  SG  CYS A 566      27.985 -27.932  23.648  1.00 29.770          S  
ATOM   8520  H   CYS A 566      27.036 -31.480  25.841  1.00 25.570          H  
ATOM   8521  HA  CYS A 566      26.935 -28.578  26.363  1.00 25.500          H  
ATOM   8522 1HB  CYS A 566      28.747 -29.640  25.053  1.00 35.730          H  
ATOM   8523 2HB  CYS A 566      27.600 -30.203  23.907  1.00 35.730          H  
ATOM   8524  N   VAL A 567      24.661 -28.161  25.072  1.00 20.650          N  
ATOM   8525  CA  VAL A 567      25.150 -26.829  25.437  1.00 20.100          C  
ATOM   8526  C   VAL A 567      25.124 -26.520  26.927  1.00 18.910          C  
ATOM   8527  O   VAL A 567      24.105 -26.665  27.609  1.00 17.960          O  
ATOM   8528  CB  VAL A 567      24.408 -25.780  24.587  1.00 28.360          C  
ATOM   8529  CG1 VAL A 567      24.821 -24.395  24.974  1.00 28.360          C  
ATOM   8530  CG2 VAL A 567      24.751 -26.050  23.101  1.00 28.360          C  
ATOM   8531  H   VAL A 567      23.701 -28.222  24.740  1.00 24.780          H  
ATOM   8532  HA  VAL A 567      26.175 -26.740  25.147  1.00 24.120          H  
ATOM   8533  HB  VAL A 567      23.338 -25.863  24.745  1.00 34.030          H  
ATOM   8534 1HG1 VAL A 567      24.293 -23.670  24.358  1.00 34.030          H  
ATOM   8535 2HG1 VAL A 567      24.587 -24.208  26.024  1.00 34.030          H  
ATOM   8536 3HG1 VAL A 567      25.895 -24.291  24.819  1.00 34.030          H  
ATOM   8537 1HG2 VAL A 567      24.256 -25.338  22.464  1.00 34.030          H  
ATOM   8538 2HG2 VAL A 567      25.821 -25.966  22.958  1.00 34.030          H  
ATOM   8539 3HG2 VAL A 567      24.430 -27.056  22.827  1.00 34.030          H  
ATOM   8540  N   SER A 568      26.302 -26.093  27.386  1.00 19.030          N  
ATOM   8541  CA  SER A 568      26.691 -25.768  28.742  1.00 18.100          C  
ATOM   8542  C   SER A 568      26.185 -24.420  29.269  1.00 16.820          C  
ATOM   8543  O   SER A 568      25.651 -23.588  28.520  1.00 16.240          O  
ATOM   8544  CB  SER A 568      28.199 -25.831  28.769  1.00 25.710          C  
ATOM   8545  OG  SER A 568      28.725 -24.844  27.950  1.00 25.710          O  
ATOM   8546  H   SER A 568      27.050 -25.997  26.707  1.00 22.840          H  
ATOM   8547  HA  SER A 568      26.304 -26.553  29.389  1.00 21.720          H  
ATOM   8548 1HB  SER A 568      28.568 -25.718  29.783  1.00 30.850          H  
ATOM   8549 2HB  SER A 568      28.520 -26.802  28.405  1.00 30.850          H  
ATOM   8550  HG  SER A 568      29.706 -24.980  27.912  1.00 30.850          H  
ATOM   8551  N   SER A 569      26.355 -24.211  30.580  1.00 16.470          N  
ATOM   8552  CA  SER A 569      25.883 -23.010  31.255  1.00 15.290          C  
ATOM   8553  C   SER A 569      26.466 -21.651  30.856  1.00 14.880          C  
ATOM   8554  O   SER A 569      25.749 -20.645  30.907  1.00 13.970          O  
ATOM   8555  CB  SER A 569      26.100 -23.189  32.742  1.00 21.880          C  
ATOM   8556  OG  SER A 569      27.461 -23.302  33.052  1.00 21.880          O  
ATOM   8557  H   SER A 569      26.818 -24.915  31.142  1.00 19.760          H  
ATOM   8558  HA  SER A 569      24.812 -22.967  31.075  1.00 18.350          H  
ATOM   8559 1HB  SER A 569      25.684 -22.333  33.265  1.00 26.250          H  
ATOM   8560 2HB  SER A 569      25.571 -24.070  33.086  1.00 26.250          H  
ATOM   8561  HG  SER A 569      27.505 -23.328  34.019  1.00 26.250          H  
ATOM   8562  N   CYS A 570      27.724 -21.568  30.430  1.00 15.630          N  
ATOM   8563  CA  CYS A 570      28.203 -20.233  30.080  1.00 15.310          C  
ATOM   8564  C   CYS A 570      27.546 -19.730  28.774  1.00 14.640          C  
ATOM   8565  O   CYS A 570      27.157 -18.557  28.726  1.00 14.230          O  
ATOM   8566  CB  CYS A 570      29.739 -20.125  30.091  1.00 21.560          C  
ATOM   8567  SG  CYS A 570      30.455 -20.239  31.723  1.00 21.560          S  
ATOM   8568  H   CYS A 570      28.312 -22.390  30.392  1.00 18.760          H  
ATOM   8569  HA  CYS A 570      27.887 -19.561  30.875  1.00 18.370          H  
ATOM   8570 1HB  CYS A 570      30.208 -20.832  29.469  1.00 25.870          H  
ATOM   8571 2HB  CYS A 570      30.023 -19.189  29.727  1.00 25.870          H  
ATOM   8572  HG  CYS A 570      31.759 -20.399  31.313  1.00 25.870          H  
ATOM   8573  N   PRO A 571      27.424 -20.554  27.692  1.00 14.540          N  
ATOM   8574  CA  PRO A 571      26.682 -20.248  26.478  1.00 13.930          C  
ATOM   8575  C   PRO A 571      25.225 -19.899  26.789  1.00 12.990          C  
ATOM   8576  O   PRO A 571      24.625 -19.075  26.090  1.00 13.030          O  
ATOM   8577  CB  PRO A 571      26.794 -21.545  25.700  1.00 20.890          C  
ATOM   8578  CG  PRO A 571      28.099 -22.139  26.156  1.00 20.890          C  
ATOM   8579  CD  PRO A 571      28.190 -21.807  27.595  1.00 20.890          C  
ATOM   8580  HA  PRO A 571      27.178 -19.430  25.945  1.00 16.720          H  
ATOM   8581 1HB  PRO A 571      25.950 -22.172  25.972  1.00 25.070          H  
ATOM   8582 2HB  PRO A 571      26.728 -21.358  24.625  1.00 25.070          H  
ATOM   8583 1HG  PRO A 571      28.111 -23.230  25.977  1.00 25.070          H  
ATOM   8584 2HG  PRO A 571      28.959 -21.732  25.633  1.00 25.070          H  
ATOM   8585 1HD  PRO A 571      27.752 -22.590  28.137  1.00 25.070          H  
ATOM   8586 2HD  PRO A 571      29.227 -21.679  27.817  1.00 25.070          H  
ATOM   8587  N   HIS A 572      24.660 -20.475  27.866  1.00 12.160          N  
ATOM   8588  CA  HIS A 572      23.300 -20.115  28.234  1.00 11.240          C  
ATOM   8589  C   HIS A 572      23.343 -18.692  28.750  1.00 10.210          C  
ATOM   8590  O   HIS A 572      22.468 -17.888  28.434  1.00  9.540          O  
ATOM   8591  CB  HIS A 572      22.706 -21.051  29.288  1.00 16.100          C  
ATOM   8592  CG  HIS A 572      22.444 -22.415  28.780  1.00 16.100          C  
ATOM   8593  ND1 HIS A 572      22.156 -23.487  29.616  1.00 16.100          N  
ATOM   8594  CD2 HIS A 572      22.419 -22.903  27.519  1.00 16.100          C  
ATOM   8595  CE1 HIS A 572      22.015 -24.567  28.868  1.00 16.100          C  
ATOM   8596  NE2 HIS A 572      22.148 -24.228  27.613  1.00 16.100          N  
ATOM   8597  H   HIS A 572      25.135 -21.244  28.360  1.00 14.590          H  
ATOM   8598  HA  HIS A 572      22.654 -20.130  27.362  1.00 13.490          H  
ATOM   8599 1HB  HIS A 572      23.379 -21.118  30.129  1.00 19.320          H  
ATOM   8600 2HB  HIS A 572      21.769 -20.643  29.648  1.00 19.320          H  
ATOM   8601  HD2 HIS A 572      22.591 -22.354  26.593  1.00 19.320          H  
ATOM   8602  HE1 HIS A 572      21.810 -25.571  29.207  1.00 19.320          H  
ATOM   8603  HE2 HIS A 572      22.062 -24.860  26.831  1.00 19.320          H  
ATOM   8604  N   GLY A 573      24.387 -18.359  29.515  1.00 10.270          N  
ATOM   8605  CA  GLY A 573      24.563 -17.001  30.012  1.00  9.480          C  
ATOM   8606  C   GLY A 573      24.612 -16.004  28.844  1.00  9.040          C  
ATOM   8607  O   GLY A 573      24.052 -14.909  28.951  1.00  8.590          O  
ATOM   8608  H   GLY A 573      25.039 -19.097  29.802  1.00 12.320          H  
ATOM   8609 1HA  GLY A 573      23.751 -16.746  30.690  1.00 11.380          H  
ATOM   8610 2HA  GLY A 573      25.493 -16.950  30.577  1.00 11.380          H  
ATOM   8611  N   VAL A 574      25.253 -16.405  27.732  1.00  9.220          N  
ATOM   8612  CA  VAL A 574      25.325 -15.564  26.523  1.00  8.850          C  
ATOM   8613  C   VAL A 574      23.938 -15.345  25.952  1.00  8.650          C  
ATOM   8614  O   VAL A 574      23.600 -14.242  25.536  1.00  8.130          O  
ATOM   8615  CB  VAL A 574      26.219 -16.166  25.420  1.00 12.540          C  
ATOM   8616  CG1 VAL A 574      26.098 -15.361  24.113  1.00 12.540          C  
ATOM   8617  CG2 VAL A 574      27.613 -16.155  25.879  1.00 12.540          C  
ATOM   8618  H   VAL A 574      25.743 -17.302  27.803  1.00 11.060          H  
ATOM   8619  HA  VAL A 574      25.743 -14.599  26.805  1.00 10.620          H  
ATOM   8620  HB  VAL A 574      25.907 -17.179  25.212  1.00 15.050          H  
ATOM   8621 1HG1 VAL A 574      26.747 -15.808  23.355  1.00 15.050          H  
ATOM   8622 2HG1 VAL A 574      25.076 -15.372  23.747  1.00 15.050          H  
ATOM   8623 3HG1 VAL A 574      26.406 -14.329  24.288  1.00 15.050          H  
ATOM   8624 1HG2 VAL A 574      28.227 -16.581  25.105  1.00 15.050          H  
ATOM   8625 2HG2 VAL A 574      27.929 -15.133  26.083  1.00 15.050          H  
ATOM   8626 3HG2 VAL A 574      27.670 -16.742  26.781  1.00 15.050          H  
ATOM   8627  N   LEU A 575      23.149 -16.403  25.874  1.00  9.160          N  
ATOM   8628  CA  LEU A 575      21.789 -16.247  25.389  1.00  9.170          C  
ATOM   8629  C   LEU A 575      20.991 -15.353  26.356  1.00  8.690          C  
ATOM   8630  O   LEU A 575      20.213 -14.500  25.934  1.00  8.600          O  
ATOM   8631  CB  LEU A 575      21.140 -17.632  25.265  1.00 12.830          C  
ATOM   8632  CG  LEU A 575      21.736 -18.578  24.166  1.00 12.830          C  
ATOM   8633  CD1 LEU A 575      21.155 -19.970  24.356  1.00 12.830          C  
ATOM   8634  CD2 LEU A 575      21.411 -18.046  22.754  1.00 12.830          C  
ATOM   8635  H   LEU A 575      23.522 -17.322  26.135  1.00 10.990          H  
ATOM   8636  HA  LEU A 575      21.816 -15.755  24.423  1.00 11.000          H  
ATOM   8637 1HB  LEU A 575      21.235 -18.137  26.222  1.00 15.400          H  
ATOM   8638 2HB  LEU A 575      20.081 -17.498  25.056  1.00 15.400          H  
ATOM   8639  HG  LEU A 575      22.819 -18.640  24.286  1.00 15.400          H  
ATOM   8640 1HD1 LEU A 575      21.572 -20.641  23.610  1.00 15.400          H  
ATOM   8641 2HD1 LEU A 575      21.401 -20.342  25.344  1.00 15.400          H  
ATOM   8642 3HD1 LEU A 575      20.090 -19.925  24.251  1.00 15.400          H  
ATOM   8643 1HD2 LEU A 575      21.829 -18.727  22.014  1.00 15.400          H  
ATOM   8644 2HD2 LEU A 575      20.337 -17.985  22.621  1.00 15.400          H  
ATOM   8645 3HD2 LEU A 575      21.843 -17.062  22.611  1.00 15.400          H  
ATOM   8646  N   GLY A 576      21.217 -15.512  27.662  1.00  8.460          N  
ATOM   8647  CA  GLY A 576      20.560 -14.711  28.693  1.00  8.000          C  
ATOM   8648  C   GLY A 576      20.879 -13.237  28.529  1.00  7.330          C  
ATOM   8649  O   GLY A 576      20.005 -12.375  28.648  1.00  6.980          O  
ATOM   8650  H   GLY A 576      21.848 -16.254  27.958  1.00 10.150          H  
ATOM   8651 1HA  GLY A 576      19.484 -14.876  28.674  1.00  9.600          H  
ATOM   8652 2HA  GLY A 576      20.931 -15.033  29.654  1.00  9.600          H  
ATOM   8653  N   ALA A 577      22.117 -12.971  28.120  1.00  7.330          N  
ATOM   8654  CA  ALA A 577      22.683 -11.652  27.873  1.00  6.940          C  
ATOM   8655  C   ALA A 577      21.941 -10.901  26.786  1.00  6.630          C  
ATOM   8656  O   ALA A 577      22.126  -9.693  26.649  1.00  6.520          O  
ATOM   8657  CB  ALA A 577      24.151 -11.746  27.510  1.00  9.870          C  
ATOM   8658  H   ALA A 577      22.757 -13.770  28.091  1.00  8.800          H  
ATOM   8659  HA  ALA A 577      22.600 -11.086  28.786  1.00  8.330          H  
ATOM   8660 1HB  ALA A 577      24.551 -10.745  27.378  1.00 11.850          H  
ATOM   8661 2HB  ALA A 577      24.687 -12.257  28.309  1.00 11.850          H  
ATOM   8662 3HB  ALA A 577      24.269 -12.289  26.597  1.00 11.850          H  
ATOM   8663  N   LYS A 578      21.137 -11.600  25.980  1.00  6.640          N  
ATOM   8664  CA  LYS A 578      20.383 -10.971  24.918  1.00  6.450          C  
ATOM   8665  C   LYS A 578      19.038 -10.497  25.467  1.00  6.360          C  
ATOM   8666  O   LYS A 578      18.231  -9.907  24.757  1.00  6.900          O  
ATOM   8667  CB  LYS A 578      20.219 -11.934  23.747  1.00  9.110          C  
ATOM   8668  CG  LYS A 578      21.551 -12.306  23.125  1.00  9.110          C  
ATOM   8669  CD  LYS A 578      21.409 -13.241  21.946  1.00  9.110          C  
ATOM   8670  CE  LYS A 578      22.778 -13.726  21.458  1.00  9.110          C  
ATOM   8671  NZ  LYS A 578      23.655 -12.608  20.969  1.00  9.110          N  
ATOM   8672  H   LYS A 578      21.005 -12.608  26.121  1.00  7.970          H  
ATOM   8673  HA  LYS A 578      20.931 -10.097  24.575  1.00  7.740          H  
ATOM   8674 1HB  LYS A 578      19.723 -12.843  24.085  1.00 10.930          H  
ATOM   8675 2HB  LYS A 578      19.592 -11.479  22.979  1.00 10.930          H  
ATOM   8676 1HG  LYS A 578      22.049 -11.394  22.813  1.00 10.930          H  
ATOM   8677 2HG  LYS A 578      22.166 -12.793  23.886  1.00 10.930          H  
ATOM   8678 1HD  LYS A 578      20.813 -14.111  22.240  1.00 10.930          H  
ATOM   8679 2HD  LYS A 578      20.897 -12.733  21.130  1.00 10.930          H  
ATOM   8680 1HE  LYS A 578      23.281 -14.238  22.279  1.00 10.930          H  
ATOM   8681 2HE  LYS A 578      22.627 -14.428  20.646  1.00 10.930          H  
ATOM   8682 1HZ  LYS A 578      24.542 -12.990  20.660  1.00 10.930          H  
ATOM   8683 2HZ  LYS A 578      23.203 -12.137  20.196  1.00 10.930          H  
ATOM   8684 3HZ  LYS A 578      23.819 -11.950  21.717  1.00 10.930          H  
ATOM   8685  N   GLY A 579      18.791 -10.695  26.763  1.00  5.800          N  
ATOM   8686  CA  GLY A 579      17.553 -10.251  27.400  1.00  5.840          C  
ATOM   8687  C   GLY A 579      17.265  -8.780  27.057  1.00  5.090          C  
ATOM   8688  O   GLY A 579      16.165  -8.461  26.601  1.00  4.610          O  
ATOM   8689  H   GLY A 579      19.463 -11.202  27.342  1.00  6.960          H  
ATOM   8690 1HA  GLY A 579      16.728 -10.879  27.064  1.00  7.010          H  
ATOM   8691 2HA  GLY A 579      17.624 -10.387  28.481  1.00  7.010          H  
ATOM   8692  N   PRO A 580      18.215  -7.855  27.263  1.00  5.030          N  
ATOM   8693  CA  PRO A 580      18.157  -6.439  26.938  1.00  4.460          C  
ATOM   8694  C   PRO A 580      17.957  -6.118  25.439  1.00  4.050          C  
ATOM   8695  O   PRO A 580      17.710  -4.968  25.078  1.00  3.560          O  
ATOM   8696  CB  PRO A 580      19.494  -5.912  27.468  1.00  6.690          C  
ATOM   8697  CG  PRO A 580      19.894  -6.901  28.539  1.00  6.690          C  
ATOM   8698  CD  PRO A 580      19.422  -8.215  28.029  1.00  6.690          C  
ATOM   8699  HA  PRO A 580      17.338  -6.027  27.527  1.00  5.350          H  
ATOM   8700 1HB  PRO A 580      20.224  -5.855  26.644  1.00  8.030          H  
ATOM   8701 2HB  PRO A 580      19.368  -4.892  27.859  1.00  8.030          H  
ATOM   8702 1HG  PRO A 580      20.979  -6.872  28.713  1.00  8.030          H  
ATOM   8703 2HG  PRO A 580      19.409  -6.649  29.501  1.00  8.030          H  
ATOM   8704 1HD  PRO A 580      20.184  -8.615  27.389  1.00  8.030          H  
ATOM   8705 2HD  PRO A 580      19.177  -8.862  28.870  1.00  8.030          H  
ATOM   8706  N   ILE A 581      18.200  -7.103  24.559  1.00  4.390          N  
ATOM   8707  CA  ILE A 581      18.095  -6.956  23.109  1.00  4.180          C  
ATOM   8708  C   ILE A 581      16.772  -7.513  22.587  1.00  4.390          C  
ATOM   8709  O   ILE A 581      16.038  -6.820  21.881  1.00  5.240          O  
ATOM   8710  CB  ILE A 581      19.268  -7.677  22.411  1.00  5.940          C  
ATOM   8711  CG1 ILE A 581      20.597  -7.009  22.851  1.00  5.940          C  
ATOM   8712  CG2 ILE A 581      19.084  -7.642  20.880  1.00  5.940          C  
ATOM   8713  CD1 ILE A 581      21.853  -7.760  22.447  1.00  5.940          C  
ATOM   8714  H   ILE A 581      18.392  -8.041  24.888  1.00  5.270          H  
ATOM   8715  HA  ILE A 581      18.136  -5.897  22.862  1.00  5.020          H  
ATOM   8716  HB  ILE A 581      19.302  -8.713  22.739  1.00  7.120          H  
ATOM   8717 1HG1 ILE A 581      20.638  -6.006  22.433  1.00  7.120          H  
ATOM   8718 2HG1 ILE A 581      20.598  -6.929  23.939  1.00  7.120          H  
ATOM   8719 1HG2 ILE A 581      19.901  -8.154  20.391  1.00  7.120          H  
ATOM   8720 2HG2 ILE A 581      18.155  -8.131  20.596  1.00  7.120          H  
ATOM   8721 3HG2 ILE A 581      19.056  -6.603  20.547  1.00  7.120          H  
ATOM   8722 1HD1 ILE A 581      22.724  -7.217  22.815  1.00  7.120          H  
ATOM   8723 2HD1 ILE A 581      21.845  -8.755  22.882  1.00  7.120          H  
ATOM   8724 3HD1 ILE A 581      21.919  -7.841  21.370  1.00  7.120          H  
ATOM   8725  N   TYR A 582      16.507  -8.789  22.892  1.00  3.860          N  
ATOM   8726  CA  TYR A 582      15.280  -9.471  22.492  1.00  4.280          C  
ATOM   8727  C   TYR A 582      14.093  -8.812  23.206  1.00  3.990          C  
ATOM   8728  O   TYR A 582      13.046  -8.575  22.600  1.00  4.150          O  
ATOM   8729  CB  TYR A 582      15.343 -10.969  22.847  1.00  5.820          C  
ATOM   8730  CG  TYR A 582      16.301 -11.890  22.031  1.00  5.820          C  
ATOM   8731  CD1 TYR A 582      16.634 -13.123  22.585  1.00  5.820          C  
ATOM   8732  CD2 TYR A 582      16.836 -11.535  20.779  1.00  5.820          C  
ATOM   8733  CE1 TYR A 582      17.469 -14.001  21.918  1.00  5.820          C  
ATOM   8734  CE2 TYR A 582      17.684 -12.429  20.105  1.00  5.820          C  
ATOM   8735  CZ  TYR A 582      17.996 -13.662  20.672  1.00  5.820          C  
ATOM   8736  OH  TYR A 582      18.828 -14.577  20.027  1.00  5.820          O  
ATOM   8737  H   TYR A 582      17.190  -9.292  23.446  1.00  4.630          H  
ATOM   8738  HA  TYR A 582      15.128  -9.347  21.423  1.00  5.140          H  
ATOM   8739 1HB  TYR A 582      15.635 -11.054  23.896  1.00  6.990          H  
ATOM   8740 2HB  TYR A 582      14.361 -11.384  22.779  1.00  6.990          H  
ATOM   8741  HD1 TYR A 582      16.226 -13.409  23.562  1.00  6.990          H  
ATOM   8742  HD2 TYR A 582      16.602 -10.575  20.322  1.00  6.990          H  
ATOM   8743  HE1 TYR A 582      17.707 -14.965  22.371  1.00  6.990          H  
ATOM   8744  HE2 TYR A 582      18.101 -12.157  19.131  1.00  6.990          H  
ATOM   8745  HH  TYR A 582      19.114 -14.250  19.134  1.00  6.990          H  
ATOM   8746  N   LYS A 583      14.323  -8.451  24.480  1.00  3.880          N  
ATOM   8747  CA  LYS A 583      13.406  -7.796  25.407  1.00  4.290          C  
ATOM   8748  C   LYS A 583      12.184  -8.586  25.827  1.00  4.540          C  
ATOM   8749  O   LYS A 583      11.084  -8.054  25.855  1.00  5.140          O  
ATOM   8750  CB  LYS A 583      13.029  -6.413  24.877  1.00  5.840          C  
ATOM   8751  CG  LYS A 583      14.255  -5.523  24.710  1.00  5.840          C  
ATOM   8752  CD  LYS A 583      13.932  -4.105  24.330  1.00  5.840          C  
ATOM   8753  CE  LYS A 583      15.231  -3.304  24.196  1.00  5.840          C  
ATOM   8754  NZ  LYS A 583      15.003  -1.912  23.737  1.00  5.840          N  
ATOM   8755  H   LYS A 583      15.224  -8.683  24.892  1.00  4.660          H  
ATOM   8756  HA  LYS A 583      13.958  -7.616  26.319  1.00  5.150          H  
ATOM   8757 1HB  LYS A 583      12.513  -6.491  23.922  1.00  7.010          H  
ATOM   8758 2HB  LYS A 583      12.356  -5.927  25.582  1.00  7.010          H  
ATOM   8759 1HG  LYS A 583      14.859  -5.538  25.610  1.00  7.010          H  
ATOM   8760 2HG  LYS A 583      14.854  -5.932  23.917  1.00  7.010          H  
ATOM   8761 1HD  LYS A 583      13.394  -4.092  23.383  1.00  7.010          H  
ATOM   8762 2HD  LYS A 583      13.303  -3.655  25.099  1.00  7.010          H  
ATOM   8763 1HE  LYS A 583      15.719  -3.276  25.168  1.00  7.010          H  
ATOM   8764 2HE  LYS A 583      15.889  -3.811  23.486  1.00  7.010          H  
ATOM   8765 1HZ  LYS A 583      15.892  -1.434  23.677  1.00  7.010          H  
ATOM   8766 2HZ  LYS A 583      14.571  -1.926  22.827  1.00  7.010          H  
ATOM   8767 3HZ  LYS A 583      14.408  -1.431  24.393  1.00  7.010          H  
ATOM   8768  N   TYR A 584      12.380  -9.845  26.195  1.00  4.190          N  
ATOM   8769  CA  TYR A 584      11.287 -10.650  26.712  1.00  4.390          C  
ATOM   8770  C   TYR A 584      11.749 -11.878  27.498  1.00  3.650          C  
ATOM   8771  O   TYR A 584      12.884 -12.318  27.320  1.00  3.500          O  
ATOM   8772  CB  TYR A 584      10.368 -11.095  25.597  1.00  6.070          C  
ATOM   8773  CG  TYR A 584      10.990 -11.688  24.409  1.00  6.070          C  
ATOM   8774  CD1 TYR A 584      11.358 -13.021  24.368  1.00  6.070          C  
ATOM   8775  CD2 TYR A 584      11.126 -10.897  23.298  1.00  6.070          C  
ATOM   8776  CE1 TYR A 584      11.886 -13.538  23.202  1.00  6.070          C  
ATOM   8777  CE2 TYR A 584      11.637 -11.408  22.151  1.00  6.070          C  
ATOM   8778  CZ  TYR A 584      12.015 -12.712  22.094  1.00  6.070          C  
ATOM   8779  OH  TYR A 584      12.511 -13.200  20.942  1.00  6.070          O  
ATOM   8780  H   TYR A 584      13.306 -10.242  26.131  1.00  5.030          H  
ATOM   8781  HA  TYR A 584      10.716  -9.987  27.348  1.00  5.270          H  
ATOM   8782 1HB  TYR A 584       9.740 -11.865  25.995  1.00  7.280          H  
ATOM   8783 2HB  TYR A 584       9.734 -10.263  25.288  1.00  7.280          H  
ATOM   8784  HD1 TYR A 584      11.236 -13.667  25.243  1.00  7.280          H  
ATOM   8785  HD2 TYR A 584      10.816  -9.850  23.335  1.00  7.280          H  
ATOM   8786  HE1 TYR A 584      12.185 -14.590  23.158  1.00  7.280          H  
ATOM   8787  HE2 TYR A 584      11.738 -10.768  21.273  1.00  7.280          H  
ATOM   8788  HH  TYR A 584      12.599 -12.487  20.301  1.00  7.280          H  
ATOM   8789  N   PRO A 585      10.918 -12.402  28.431  1.00  3.350          N  
ATOM   8790  CA  PRO A 585      11.076 -13.673  29.109  1.00  2.750          C  
ATOM   8791  C   PRO A 585      10.994 -14.887  28.209  1.00  2.880          C  
ATOM   8792  O   PRO A 585      10.140 -14.967  27.313  1.00  2.870          O  
ATOM   8793  CB  PRO A 585       9.891 -13.703  30.083  1.00  4.120          C  
ATOM   8794  CG  PRO A 585       9.471 -12.285  30.253  1.00  4.120          C  
ATOM   8795  CD  PRO A 585       9.766 -11.621  28.938  1.00  4.120          C  
ATOM   8796  HA  PRO A 585      12.035 -13.670  29.652  1.00  3.300          H  
ATOM   8797 1HB  PRO A 585       9.090 -14.331  29.668  1.00  4.950          H  
ATOM   8798 2HB  PRO A 585      10.201 -14.172  31.032  1.00  4.950          H  
ATOM   8799 1HG  PRO A 585       8.404 -12.240  30.508  1.00  4.950          H  
ATOM   8800 2HG  PRO A 585      10.008 -11.835  31.095  1.00  4.950          H  
ATOM   8801 1HD  PRO A 585       8.918 -11.670  28.268  1.00  4.950          H  
ATOM   8802 2HD  PRO A 585      10.036 -10.616  29.186  1.00  4.950          H  
ATOM   8803  N   ASP A 586      11.765 -15.897  28.567  1.00  3.100          N  
ATOM   8804  CA  ASP A 586      11.684 -17.215  27.964  1.00  3.300          C  
ATOM   8805  C   ASP A 586      11.177 -18.149  29.050  1.00  3.310          C  
ATOM   8806  O   ASP A 586      11.934 -18.476  29.969  1.00  3.350          O  
ATOM   8807  CB  ASP A 586      13.061 -17.676  27.459  1.00  4.540          C  
ATOM   8808  CG  ASP A 586      13.579 -16.957  26.203  1.00  4.540          C  
ATOM   8809  OD1 ASP A 586      12.804 -16.410  25.454  1.00  4.540          O  
ATOM   8810  OD2 ASP A 586      14.772 -16.988  26.006  1.00  4.540          O  
ATOM   8811  H   ASP A 586      12.447 -15.748  29.299  1.00  3.720          H  
ATOM   8812  HA  ASP A 586      10.963 -17.195  27.149  1.00  3.960          H  
ATOM   8813 1HB  ASP A 586      13.790 -17.518  28.253  1.00  5.450          H  
ATOM   8814 2HB  ASP A 586      13.047 -18.738  27.260  1.00  5.450          H  
ATOM   8815  N   VAL A 587       9.914 -18.573  28.984  1.00  3.300          N  
ATOM   8816  CA  VAL A 587       9.384 -19.363  30.086  1.00  3.320          C  
ATOM   8817  C   VAL A 587       9.084 -20.817  29.730  1.00  3.120          C  
ATOM   8818  O   VAL A 587       8.293 -21.116  28.836  1.00  3.030          O  
ATOM   8819  CB  VAL A 587       8.125 -18.675  30.630  1.00  4.640          C  
ATOM   8820  CG1 VAL A 587       7.538 -19.480  31.771  1.00  4.640          C  
ATOM   8821  CG2 VAL A 587       8.489 -17.257  31.070  1.00  4.640          C  
ATOM   8822  H   VAL A 587       9.288 -18.306  28.210  1.00  3.960          H  
ATOM   8823  HA  VAL A 587      10.125 -19.368  30.886  1.00  3.980          H  
ATOM   8824  HB  VAL A 587       7.380 -18.622  29.849  1.00  5.570          H  
ATOM   8825 1HG1 VAL A 587       6.653 -18.984  32.137  1.00  5.570          H  
ATOM   8826 2HG1 VAL A 587       7.275 -20.468  31.429  1.00  5.570          H  
ATOM   8827 3HG1 VAL A 587       8.261 -19.561  32.580  1.00  5.570          H  
ATOM   8828 1HG2 VAL A 587       7.603 -16.751  31.444  1.00  5.570          H  
ATOM   8829 2HG2 VAL A 587       9.241 -17.302  31.854  1.00  5.570          H  
ATOM   8830 3HG2 VAL A 587       8.884 -16.702  30.223  1.00  5.570          H  
ATOM   8831  N   GLN A 588       9.724 -21.727  30.465  1.00  3.080          N  
ATOM   8832  CA  GLN A 588       9.583 -23.163  30.242  1.00  2.900          C  
ATOM   8833  C   GLN A 588       8.782 -23.897  31.318  1.00  3.110          C  
ATOM   8834  O   GLN A 588       9.163 -23.920  32.491  1.00  3.100          O  
ATOM   8835  CB  GLN A 588      10.975 -23.806  30.112  1.00  4.130          C  
ATOM   8836  CG  GLN A 588      11.718 -23.415  28.848  1.00  4.130          C  
ATOM   8837  CD  GLN A 588      13.041 -24.108  28.664  1.00  4.130          C  
ATOM   8838  OE1 GLN A 588      13.068 -25.309  28.376  1.00  4.130          O  
ATOM   8839  NE2 GLN A 588      14.134 -23.372  28.817  1.00  4.130          N  
ATOM   8840  H   GLN A 588      10.344 -21.401  31.196  1.00  3.700          H  
ATOM   8841  HA  GLN A 588       9.055 -23.308  29.298  1.00  3.480          H  
ATOM   8842 1HB  GLN A 588      11.588 -23.471  30.947  1.00  4.960          H  
ATOM   8843 2HB  GLN A 588      10.916 -24.874  30.192  1.00  4.960          H  
ATOM   8844 1HG  GLN A 588      11.101 -23.730  28.024  1.00  4.960          H  
ATOM   8845 2HG  GLN A 588      11.872 -22.336  28.828  1.00  4.960          H  
ATOM   8846 1HE2 GLN A 588      15.037 -23.785  28.697  1.00  4.960          H  
ATOM   8847 2HE2 GLN A 588      14.061 -22.401  29.047  1.00  4.960          H  
ATOM   8848  N   ASN A 589       7.703 -24.556  30.889  1.00  3.320          N  
ATOM   8849  CA  ASN A 589       6.826 -25.323  31.760  1.00  3.560          C  
ATOM   8850  C   ASN A 589       6.714 -26.797  31.355  1.00  3.700          C  
ATOM   8851  O   ASN A 589       5.854 -27.173  30.545  1.00  4.130          O  
ATOM   8852  CB  ASN A 589       5.452 -24.691  31.759  1.00  4.890          C  
ATOM   8853  CG  ASN A 589       5.433 -23.346  32.366  1.00  4.890          C  
ATOM   8854  OD1 ASN A 589       5.439 -23.132  33.597  1.00  4.890          O  
ATOM   8855  ND2 ASN A 589       5.416 -22.375  31.510  1.00  4.890          N  
ATOM   8856  H   ASN A 589       7.426 -24.451  29.907  1.00  3.980          H  
ATOM   8857  HA  ASN A 589       7.232 -25.298  32.770  1.00  4.270          H  
ATOM   8858 1HB  ASN A 589       5.122 -24.583  30.731  1.00  5.870          H  
ATOM   8859 2HB  ASN A 589       4.740 -25.321  32.248  1.00  5.870          H  
ATOM   8860 1HD2 ASN A 589       5.411 -21.419  31.831  1.00  5.870          H  
ATOM   8861 2HD2 ASN A 589       5.416 -22.573  30.526  1.00  5.870          H  
ATOM   8862  N   GLU A 590       7.567 -27.639  31.934  1.00  3.420          N  
ATOM   8863  CA  GLU A 590       7.528 -29.070  31.651  1.00  3.650          C  
ATOM   8864  C   GLU A 590       6.190 -29.527  32.206  1.00  3.820          C  
ATOM   8865  O   GLU A 590       5.755 -28.979  33.212  1.00  3.940          O  
ATOM   8866  CB  GLU A 590       8.680 -29.808  32.350  1.00  5.020          C  
ATOM   8867  CG  GLU A 590      10.080 -29.459  31.845  1.00  5.020          C  
ATOM   8868  CD  GLU A 590      11.201 -30.218  32.587  1.00  5.020          C  
ATOM   8869  OE1 GLU A 590      10.900 -31.150  33.316  1.00  5.020          O  
ATOM   8870  OE2 GLU A 590      12.341 -29.846  32.424  1.00  5.020          O  
ATOM   8871  H   GLU A 590       8.251 -27.275  32.587  1.00  4.100          H  
ATOM   8872  HA  GLU A 590       7.559 -29.252  30.582  1.00  4.380          H  
ATOM   8873 1HB  GLU A 590       8.663 -29.574  33.409  1.00  6.020          H  
ATOM   8874 2HB  GLU A 590       8.540 -30.886  32.250  1.00  6.020          H  
ATOM   8875 1HG  GLU A 590      10.133 -29.701  30.778  1.00  6.020          H  
ATOM   8876 2HG  GLU A 590      10.235 -28.386  31.948  1.00  6.020          H  
ATOM   8877  N   CYS A 591       5.516 -30.500  31.594  1.00  3.830          N  
ATOM   8878  CA  CYS A 591       4.228 -30.926  32.164  1.00  3.930          C  
ATOM   8879  C   CYS A 591       4.328 -31.963  33.295  1.00  4.050          C  
ATOM   8880  O   CYS A 591       3.339 -32.243  33.970  1.00  4.100          O  
ATOM   8881  CB  CYS A 591       3.295 -31.436  31.070  1.00  5.460          C  
ATOM   8882  SG  CYS A 591       3.810 -32.915  30.287  1.00  5.460          S  
ATOM   8883  H   CYS A 591       5.878 -30.911  30.739  1.00  4.600          H  
ATOM   8884  HA  CYS A 591       3.751 -30.044  32.578  1.00  4.720          H  
ATOM   8885 1HB  CYS A 591       2.313 -31.615  31.499  1.00  6.550          H  
ATOM   8886 2HB  CYS A 591       3.179 -30.674  30.306  1.00  6.550          H  
ATOM   8887  HG  CYS A 591       2.844 -32.927  29.389  1.00  6.550          H  
ATOM   8888  N   ARG A 592       5.514 -32.537  33.495  1.00  4.110          N  
ATOM   8889  CA  ARG A 592       5.721 -33.545  34.539  1.00  4.280          C  
ATOM   8890  C   ARG A 592       6.947 -33.381  35.500  1.00  4.080          C  
ATOM   8891  O   ARG A 592       7.583 -34.383  35.823  1.00  4.490          O  
ATOM   8892  CB  ARG A 592       5.686 -34.944  33.912  1.00  5.920          C  
ATOM   8893  CG  ARG A 592       4.259 -35.348  33.448  1.00  5.920          C  
ATOM   8894  CD  ARG A 592       4.129 -36.733  32.915  1.00  5.920          C  
ATOM   8895  NE  ARG A 592       4.706 -36.892  31.595  1.00  5.920          N  
ATOM   8896  CZ  ARG A 592       4.083 -36.600  30.432  1.00  5.920          C  
ATOM   8897  NH1 ARG A 592       2.856 -36.113  30.395  1.00  5.920          N  
ATOM   8898  NH2 ARG A 592       4.744 -36.829  29.335  1.00  5.920          N  
ATOM   8899  H   ARG A 592       6.281 -32.253  32.900  1.00  4.930          H  
ATOM   8900  HA  ARG A 592       4.841 -33.506  35.179  1.00  5.140          H  
ATOM   8901 1HB  ARG A 592       6.343 -34.980  33.044  1.00  7.110          H  
ATOM   8902 2HB  ARG A 592       6.032 -35.692  34.626  1.00  7.110          H  
ATOM   8903 1HG  ARG A 592       3.571 -35.246  34.284  1.00  7.110          H  
ATOM   8904 2HG  ARG A 592       3.946 -34.684  32.662  1.00  7.110          H  
ATOM   8905 1HD  ARG A 592       4.646 -37.424  33.585  1.00  7.110          H  
ATOM   8906 2HD  ARG A 592       3.081 -37.014  32.867  1.00  7.110          H  
ATOM   8907  HE  ARG A 592       5.655 -37.287  31.505  1.00  7.110          H  
ATOM   8908 1HH1 ARG A 592       2.353 -35.940  31.251  1.00  7.110          H  
ATOM   8909 2HH1 ARG A 592       2.431 -35.896  29.507  1.00  7.110          H  
ATOM   8910 1HH2 ARG A 592       5.693 -37.240  29.448  1.00  7.110          H  
ATOM   8911 2HH2 ARG A 592       4.345 -36.641  28.430  1.00  7.110          H  
ATOM   8912  N   PRO A 593       7.332 -32.152  35.937  1.00  3.730          N  
ATOM   8913  CA  PRO A 593       8.411 -31.828  36.863  1.00  3.620          C  
ATOM   8914  C   PRO A 593       7.983 -32.052  38.302  1.00  3.840          C  
ATOM   8915  O   PRO A 593       6.827 -32.393  38.568  1.00  4.230          O  
ATOM   8916  CB  PRO A 593       8.624 -30.336  36.631  1.00  5.430          C  
ATOM   8917  CG  PRO A 593       7.245 -29.846  36.335  1.00  5.430          C  
ATOM   8918  CD  PRO A 593       6.627 -30.939  35.504  1.00  5.430          C  
ATOM   8919  HA  PRO A 593       9.308 -32.417  36.611  1.00  4.340          H  
ATOM   8920 1HB  PRO A 593       9.057 -29.861  37.529  1.00  6.520          H  
ATOM   8921 2HB  PRO A 593       9.331 -30.180  35.799  1.00  6.520          H  
ATOM   8922 1HG  PRO A 593       6.687 -29.659  37.273  1.00  6.520          H  
ATOM   8923 2HG  PRO A 593       7.288 -28.887  35.795  1.00  6.520          H  
ATOM   8924 1HD  PRO A 593       5.555 -30.982  35.673  1.00  6.520          H  
ATOM   8925 2HD  PRO A 593       6.891 -30.716  34.508  1.00  6.520          H  
ATOM   8926  N   CYS A 594       8.901 -31.844  39.234  1.00  3.790          N  
ATOM   8927  CA  CYS A 594       8.529 -31.819  40.636  1.00  4.090          C  
ATOM   8928  C   CYS A 594       7.596 -30.628  40.863  1.00  4.630          C  
ATOM   8929  O   CYS A 594       7.898 -29.512  40.445  1.00  4.460          O  
ATOM   8930  CB  CYS A 594       9.742 -31.687  41.550  1.00  5.610          C  
ATOM   8931  SG  CYS A 594       9.312 -31.679  43.308  1.00  5.610          S  
ATOM   8932  H   CYS A 594       9.854 -31.638  38.970  1.00  4.550          H  
ATOM   8933  HA  CYS A 594       7.999 -32.740  40.881  1.00  4.910          H  
ATOM   8934 1HB  CYS A 594      10.433 -32.511  41.371  1.00  6.730          H  
ATOM   8935 2HB  CYS A 594      10.264 -30.757  41.327  1.00  6.730          H  
ATOM   8936  HG  CYS A 594      10.544 -31.457  43.757  1.00  6.730          H  
ATOM   8937  N   HIS A 595       6.465 -30.875  41.519  1.00  5.320          N  
ATOM   8938  CA  HIS A 595       5.450 -29.860  41.794  1.00  6.010          C  
ATOM   8939  C   HIS A 595       5.393 -29.401  43.261  1.00  5.970          C  
ATOM   8940  O   HIS A 595       4.314 -29.049  43.781  1.00  5.970          O  
ATOM   8941  CB  HIS A 595       4.072 -30.353  41.350  1.00  8.140          C  
ATOM   8942  CG  HIS A 595       3.859 -30.483  39.860  1.00  8.140          C  
ATOM   8943  ND1 HIS A 595       4.279 -31.576  39.122  1.00  8.140          N  
ATOM   8944  CD2 HIS A 595       3.234 -29.655  38.988  1.00  8.140          C  
ATOM   8945  CE1 HIS A 595       3.897 -31.413  37.871  1.00  8.140          C  
ATOM   8946  NE2 HIS A 595       3.265 -30.259  37.763  1.00  8.140          N  
ATOM   8947  H   HIS A 595       6.303 -31.824  41.830  1.00  6.380          H  
ATOM   8948  HA  HIS A 595       5.675 -28.976  41.197  1.00  7.210          H  
ATOM   8949 1HB  HIS A 595       3.882 -31.329  41.798  1.00  9.770          H  
ATOM   8950 2HB  HIS A 595       3.329 -29.694  41.714  1.00  9.770          H  
ATOM   8951  HD1 HIS A 595       5.198 -32.004  39.236  1.00  9.770          H  
ATOM   8952  HD2 HIS A 595       2.744 -28.687  39.103  1.00  9.770          H  
ATOM   8953  HE1 HIS A 595       4.127 -32.175  37.131  1.00  9.770          H  
ATOM   8954  N   GLU A 596       6.530 -29.486  43.961  1.00  6.020          N  
ATOM   8955  CA  GLU A 596       6.646 -29.042  45.353  1.00  5.940          C  
ATOM   8956  C   GLU A 596       7.640 -27.901  45.484  1.00  5.310          C  
ATOM   8957  O   GLU A 596       8.644 -27.850  44.775  1.00  5.610          O  
ATOM   8958  CB  GLU A 596       7.082 -30.177  46.294  1.00  8.350          C  
ATOM   8959  CG  GLU A 596       6.068 -31.280  46.514  1.00  8.350          C  
ATOM   8960  CD  GLU A 596       6.556 -32.354  47.472  1.00  8.350          C  
ATOM   8961  OE1 GLU A 596       7.741 -32.433  47.688  1.00  8.350          O  
ATOM   8962  OE2 GLU A 596       5.731 -33.073  48.015  1.00  8.350          O  
ATOM   8963  H   GLU A 596       7.368 -29.820  43.493  1.00  7.220          H  
ATOM   8964  HA  GLU A 596       5.677 -28.671  45.688  1.00  7.130          H  
ATOM   8965 1HB  GLU A 596       7.992 -30.630  45.908  1.00 10.020          H  
ATOM   8966 2HB  GLU A 596       7.326 -29.756  47.271  1.00 10.020          H  
ATOM   8967 1HG  GLU A 596       5.198 -30.817  46.954  1.00 10.020          H  
ATOM   8968 2HG  GLU A 596       5.785 -31.725  45.560  1.00 10.020          H  
ATOM   8969  N   ASN A 597       7.364 -26.996  46.421  1.00  4.640          N  
ATOM   8970  CA  ASN A 597       8.223 -25.863  46.749  1.00  4.090          C  
ATOM   8971  C   ASN A 597       8.561 -25.015  45.521  1.00  4.320          C  
ATOM   8972  O   ASN A 597       9.692 -24.543  45.373  1.00  4.690          O  
ATOM   8973  CB  ASN A 597       9.484 -26.356  47.426  1.00  5.950          C  
ATOM   8974  CG  ASN A 597       9.185 -27.067  48.711  1.00  5.950          C  
ATOM   8975  OD1 ASN A 597       8.307 -26.663  49.487  1.00  5.950          O  
ATOM   8976  ND2 ASN A 597       9.897 -28.135  48.951  1.00  5.950          N  
ATOM   8977  H   ASN A 597       6.509 -27.104  46.954  1.00  5.570          H  
ATOM   8978  HA  ASN A 597       7.684 -25.216  47.444  1.00  4.910          H  
ATOM   8979 1HB  ASN A 597      10.025 -27.030  46.764  1.00  7.140          H  
ATOM   8980 2HB  ASN A 597      10.138 -25.512  47.636  1.00  7.140          H  
ATOM   8981 1HD2 ASN A 597       9.747 -28.661  49.788  1.00  7.140          H  
ATOM   8982 2HD2 ASN A 597      10.590 -28.430  48.293  1.00  7.140          H  
ATOM   8983  N   CYS A 598       7.579 -24.838  44.644  1.00  4.510          N  
ATOM   8984  CA  CYS A 598       7.796 -24.016  43.442  1.00  5.100          C  
ATOM   8985  C   CYS A 598       7.165 -22.654  43.652  1.00  6.090          C  
ATOM   8986  O   CYS A 598       6.427 -22.429  44.619  1.00  6.200          O  
ATOM   8987  CB  CYS A 598       7.202 -24.686  42.200  1.00  6.900          C  
ATOM   8988  SG  CYS A 598       5.462 -24.454  42.050  1.00  6.900          S  
ATOM   8989  H   CYS A 598       6.670 -25.235  44.831  1.00  5.410          H  
ATOM   8990  HA  CYS A 598       8.864 -23.897  43.291  1.00  6.120          H  
ATOM   8991 1HB  CYS A 598       7.678 -24.284  41.308  1.00  8.280          H  
ATOM   8992 2HB  CYS A 598       7.403 -25.753  42.227  1.00  8.280          H  
ATOM   8993  N   THR A 599       7.374 -21.725  42.718  1.00  6.970          N  
ATOM   8994  CA  THR A 599       6.830 -20.366  42.826  1.00  8.130          C  
ATOM   8995  C   THR A 599       5.301 -20.264  42.677  1.00  8.860          C  
ATOM   8996  O   THR A 599       4.700 -19.222  42.950  1.00  9.600          O  
ATOM   8997  CB  THR A 599       7.565 -19.459  41.828  1.00 10.920          C  
ATOM   8998  OG1 THR A 599       7.475 -20.011  40.502  1.00 10.920          O  
ATOM   8999  CG2 THR A 599       9.021 -19.342  42.222  1.00 10.920          C  
ATOM   9000  H   THR A 599       7.956 -21.939  41.918  1.00  8.360          H  
ATOM   9001  HA  THR A 599       7.072 -19.999  43.825  1.00  9.760          H  
ATOM   9002  HB  THR A 599       7.107 -18.486  41.831  1.00 13.100          H  
ATOM   9003  HG1 THR A 599       6.573 -19.908  40.139  1.00 13.100          H  
ATOM   9004 1HG2 THR A 599       9.533 -18.690  41.516  1.00 13.100          H  
ATOM   9005 2HG2 THR A 599       9.093 -18.922  43.223  1.00 13.100          H  
ATOM   9006 3HG2 THR A 599       9.488 -20.323  42.213  1.00 13.100          H  
ATOM   9007  N   GLN A 600       4.686 -21.350  42.232  1.00  8.770          N  
ATOM   9008  CA  GLN A 600       3.241 -21.509  42.097  1.00  9.540          C  
ATOM   9009  C   GLN A 600       2.689 -22.495  43.131  1.00  8.850          C  
ATOM   9010  O   GLN A 600       1.505 -22.825  43.087  1.00  9.530          O  
ATOM   9011  CB  GLN A 600       2.858 -22.031  40.717  1.00 13.050          C  
ATOM   9012  CG  GLN A 600       3.114 -21.083  39.610  1.00 13.050          C  
ATOM   9013  CD  GLN A 600       4.554 -21.020  39.292  1.00 13.050          C  
ATOM   9014  OE1 GLN A 600       5.143 -19.940  39.336  1.00 13.050          O  
ATOM   9015  NE2 GLN A 600       5.168 -22.169  39.004  1.00 13.050          N  
ATOM   9016  H   GLN A 600       5.281 -22.137  42.009  1.00 10.520          H  
ATOM   9017  HA  GLN A 600       2.769 -20.543  42.263  1.00 11.450          H  
ATOM   9018 1HB  GLN A 600       3.376 -22.951  40.517  1.00 15.660          H  
ATOM   9019 2HB  GLN A 600       1.803 -22.267  40.714  1.00 15.660          H  
ATOM   9020 1HG  GLN A 600       2.591 -21.416  38.724  1.00 15.660          H  
ATOM   9021 2HG  GLN A 600       2.776 -20.090  39.895  1.00 15.660          H  
ATOM   9022 1HE2 GLN A 600       6.146 -22.178  38.791  1.00 15.660          H  
ATOM   9023 2HE2 GLN A 600       4.650 -23.028  39.012  1.00 15.660          H  
ATOM   9024  N   GLY A 601       3.533 -22.979  44.051  1.00  7.530          N  
ATOM   9025  CA  GLY A 601       3.213 -24.036  45.019  1.00  6.750          C  
ATOM   9026  C   GLY A 601       3.832 -25.464  44.773  1.00  6.760          C  
ATOM   9027  O   GLY A 601       4.727 -25.827  45.544  1.00  6.620          O  
ATOM   9028  H   GLY A 601       4.485 -22.615  44.093  1.00  9.040          H  
ATOM   9029 1HA  GLY A 601       3.531 -23.692  46.000  1.00  8.100          H  
ATOM   9030 2HA  GLY A 601       2.129 -24.128  45.079  1.00  8.100          H  
ATOM   9031  N   CYS A 602       3.472 -26.272  43.734  1.00  7.120          N  
ATOM   9032  CA  CYS A 602       2.546 -26.004  42.630  1.00  7.940          C  
ATOM   9033  C   CYS A 602       1.299 -26.876  42.746  1.00  8.840          C  
ATOM   9034  O   CYS A 602       0.178 -26.392  42.594  1.00  9.050          O  
ATOM   9035  CB  CYS A 602       3.155 -26.421  41.254  1.00 10.790          C  
ATOM   9036  SG  CYS A 602       4.717 -25.644  40.599  1.00 10.790          S  
ATOM   9037  H   CYS A 602       3.929 -27.177  43.711  1.00  8.540          H  
ATOM   9038  HA  CYS A 602       2.251 -24.980  42.616  1.00  9.530          H  
ATOM   9039 1HB  CYS A 602       3.334 -27.474  41.276  1.00 12.950          H  
ATOM   9040 2HB  CYS A 602       2.387 -26.266  40.489  1.00 12.950          H  
ATOM   9041  N   LYS A 603       1.501 -28.173  42.991  1.00  9.430          N  
ATOM   9042  CA  LYS A 603       0.401 -29.129  43.097  1.00 10.400          C  
ATOM   9043  C   LYS A 603       0.530 -29.917  44.383  1.00 10.410          C  
ATOM   9044  O   LYS A 603      -0.473 -30.297  45.004  1.00 10.410          O  
ATOM   9045  CB  LYS A 603       0.340 -30.060  41.880  1.00 14.170          C  
ATOM   9046  CG  LYS A 603      -0.819 -31.081  41.877  1.00 14.170          C  
ATOM   9047  CD  LYS A 603      -2.201 -30.418  41.778  1.00 14.170          C  
ATOM   9048  CE  LYS A 603      -3.312 -31.445  41.642  1.00 14.170          C  
ATOM   9049  NZ  LYS A 603      -4.669 -30.800  41.595  1.00 14.170          N  
ATOM   9050  H   LYS A 603       2.455 -28.498  43.134  1.00 11.320          H  
ATOM   9051  HA  LYS A 603      -0.529 -28.567  43.152  1.00 12.480          H  
ATOM   9052 1HB  LYS A 603       0.288 -29.469  40.963  1.00 17.010          H  
ATOM   9053 2HB  LYS A 603       1.242 -30.649  41.836  1.00 17.010          H  
ATOM   9054 1HG  LYS A 603      -0.694 -31.759  41.033  1.00 17.010          H  
ATOM   9055 2HG  LYS A 603      -0.781 -31.660  42.783  1.00 17.010          H  
ATOM   9056 1HD  LYS A 603      -2.404 -29.844  42.685  1.00 17.010          H  
ATOM   9057 2HD  LYS A 603      -2.238 -29.744  40.918  1.00 17.010          H  
ATOM   9058 1HE  LYS A 603      -3.153 -32.005  40.730  1.00 17.010          H  
ATOM   9059 2HE  LYS A 603      -3.279 -32.130  42.489  1.00 17.010          H  
ATOM   9060 1HZ  LYS A 603      -5.373 -31.511  41.499  1.00 17.010          H  
ATOM   9061 2HZ  LYS A 603      -4.826 -30.282  42.483  1.00 17.010          H  
ATOM   9062 3HZ  LYS A 603      -4.735 -30.159  40.817  1.00 17.010          H  
ATOM   9063  N   GLY A 604       1.783 -30.161  44.773  1.00 10.610          N  
ATOM   9064  CA  GLY A 604       2.126 -30.974  45.920  1.00 10.830          C  
ATOM   9065  C   GLY A 604       1.375 -30.563  47.176  1.00 10.670          C  
ATOM   9066  O   GLY A 604       0.801 -31.425  47.830  1.00 10.900          O  
ATOM   9067  H   GLY A 604       2.565 -29.792  44.235  1.00 12.730          H  
ATOM   9068 1HA  GLY A 604       1.905 -32.018  45.692  1.00 13.000          H  
ATOM   9069 2HA  GLY A 604       3.193 -30.918  46.090  1.00 13.000          H  
ATOM   9070  N   PRO A 605       1.309 -29.267  47.552  1.00 10.450          N  
ATOM   9071  CA  PRO A 605       0.616 -28.805  48.742  1.00 10.420          C  
ATOM   9072  C   PRO A 605      -0.820 -29.343  48.846  1.00 10.550          C  
ATOM   9073  O   PRO A 605      -1.310 -29.551  49.954  1.00 10.840          O  
ATOM   9074  CB  PRO A 605       0.652 -27.279  48.555  1.00 15.630          C  
ATOM   9075  CG  PRO A 605       1.937 -27.030  47.770  1.00 15.630          C  
ATOM   9076  CD  PRO A 605       2.007 -28.176  46.800  1.00 15.630          C  
ATOM   9077  HA  PRO A 605       1.197 -29.094  49.629  1.00 12.500          H  
ATOM   9078 1HB  PRO A 605      -0.253 -26.947  48.020  1.00 18.760          H  
ATOM   9079 2HB  PRO A 605       0.646 -26.781  49.536  1.00 18.760          H  
ATOM   9080 1HG  PRO A 605       1.886 -26.053  47.261  1.00 18.760          H  
ATOM   9081 2HG  PRO A 605       2.809 -26.991  48.442  1.00 18.760          H  
ATOM   9082 1HD  PRO A 605       1.440 -27.861  45.922  1.00 18.760          H  
ATOM   9083 2HD  PRO A 605       3.051 -28.436  46.566  1.00 18.760          H  
ATOM   9084  N   GLU A 606      -1.497 -29.584  47.713  1.00 10.480          N  
ATOM   9085  CA  GLU A 606      -2.847 -30.121  47.754  1.00 10.720          C  
ATOM   9086  C   GLU A 606      -2.755 -31.604  48.022  1.00 11.040          C  
ATOM   9087  O   GLU A 606      -3.314 -32.119  48.993  1.00 11.480          O  
ATOM   9088  CB  GLU A 606      -3.575 -29.902  46.430  1.00 14.910          C  
ATOM   9089  CG  GLU A 606      -5.014 -30.430  46.392  1.00 14.910          C  
ATOM   9090  CD  GLU A 606      -5.634 -30.247  45.047  1.00 14.910          C  
ATOM   9091  OE1 GLU A 606      -5.018 -29.610  44.219  1.00 14.910          O  
ATOM   9092  OE2 GLU A 606      -6.709 -30.738  44.826  1.00 14.910          O  
ATOM   9093  H   GLU A 606      -1.099 -29.440  46.783  1.00 12.580          H  
ATOM   9094  HA  GLU A 606      -3.400 -29.650  48.566  1.00 12.860          H  
ATOM   9095 1HB  GLU A 606      -3.603 -28.837  46.208  1.00 17.890          H  
ATOM   9096 2HB  GLU A 606      -3.023 -30.387  45.625  1.00 17.890          H  
ATOM   9097 1HG  GLU A 606      -5.013 -31.490  46.631  1.00 17.890          H  
ATOM   9098 2HG  GLU A 606      -5.608 -29.912  47.144  1.00 17.890          H  
ATOM   9099  N   LEU A 607      -1.964 -32.286  47.199  1.00 11.050          N  
ATOM   9100  CA  LEU A 607      -1.858 -33.741  47.246  1.00 11.580          C  
ATOM   9101  C   LEU A 607      -1.368 -34.222  48.607  1.00 12.000          C  
ATOM   9102  O   LEU A 607      -1.832 -35.237  49.127  1.00 12.610          O  
ATOM   9103  CB  LEU A 607      -0.895 -34.217  46.160  1.00 16.000          C  
ATOM   9104  CG  LEU A 607      -1.355 -34.000  44.697  1.00 16.000          C  
ATOM   9105  CD1 LEU A 607      -0.208 -34.365  43.781  1.00 16.000          C  
ATOM   9106  CD2 LEU A 607      -2.601 -34.839  44.361  1.00 16.000          C  
ATOM   9107  H   LEU A 607      -1.457 -31.753  46.484  1.00 13.260          H  
ATOM   9108  HA  LEU A 607      -2.842 -34.164  47.082  1.00 13.900          H  
ATOM   9109 1HB  LEU A 607       0.044 -33.681  46.290  1.00 19.200          H  
ATOM   9110 2HB  LEU A 607      -0.704 -35.274  46.306  1.00 19.200          H  
ATOM   9111  HG  LEU A 607      -1.591 -32.947  44.553  1.00 19.200          H  
ATOM   9112 1HD1 LEU A 607      -0.501 -34.193  42.747  1.00 19.200          H  
ATOM   9113 2HD1 LEU A 607       0.656 -33.744  44.018  1.00 19.200          H  
ATOM   9114 3HD1 LEU A 607       0.049 -35.414  43.913  1.00 19.200          H  
ATOM   9115 1HD2 LEU A 607      -2.882 -34.656  43.326  1.00 19.200          H  
ATOM   9116 2HD2 LEU A 607      -2.380 -35.886  44.484  1.00 19.200          H  
ATOM   9117 3HD2 LEU A 607      -3.433 -34.570  45.000  1.00 19.200          H  
ATOM   9118  N   GLN A 608      -0.530 -33.439  49.264  1.00 11.750          N  
ATOM   9119  CA  GLN A 608      -0.028 -33.823  50.573  1.00 12.170          C  
ATOM   9120  C   GLN A 608      -1.181 -34.083  51.559  1.00 12.530          C  
ATOM   9121  O   GLN A 608      -1.049 -34.946  52.429  1.00 13.240          O  
ATOM   9122  CB  GLN A 608       0.932 -32.746  51.092  1.00 16.870          C  
ATOM   9123  CG  GLN A 608       2.290 -32.715  50.343  1.00 16.870          C  
ATOM   9124  CD  GLN A 608       3.142 -31.507  50.676  1.00 16.870          C  
ATOM   9125  OE1 GLN A 608       2.710 -30.596  51.395  1.00 16.870          O  
ATOM   9126  NE2 GLN A 608       4.357 -31.473  50.134  1.00 16.870          N  
ATOM   9127  H   GLN A 608      -0.176 -32.595  48.811  1.00 14.100          H  
ATOM   9128  HA  GLN A 608       0.532 -34.750  50.464  1.00 14.600          H  
ATOM   9129 1HB  GLN A 608       0.458 -31.764  50.981  1.00 20.240          H  
ATOM   9130 2HB  GLN A 608       1.117 -32.902  52.153  1.00 20.240          H  
ATOM   9131 1HG  GLN A 608       2.852 -33.595  50.656  1.00 20.240          H  
ATOM   9132 2HG  GLN A 608       2.139 -32.758  49.277  1.00 20.240          H  
ATOM   9133 1HE2 GLN A 608       4.964 -30.700  50.309  1.00 20.240          H  
ATOM   9134 2HE2 GLN A 608       4.692 -32.230  49.518  1.00 20.240          H  
ATOM   9135  N   ASP A 609      -2.295 -33.340  51.449  1.00 12.220          N  
ATOM   9136  CA  ASP A 609      -3.442 -33.558  52.325  1.00 12.780          C  
ATOM   9137  C   ASP A 609      -4.553 -34.379  51.646  1.00 13.460          C  
ATOM   9138  O   ASP A 609      -5.290 -35.111  52.313  1.00 14.270          O  
ATOM   9139  CB  ASP A 609      -4.037 -32.233  52.808  1.00 17.670          C  
ATOM   9140  CG  ASP A 609      -3.094 -31.412  53.694  1.00 17.670          C  
ATOM   9141  OD1 ASP A 609      -2.589 -31.939  54.659  1.00 17.670          O  
ATOM   9142  OD2 ASP A 609      -2.923 -30.253  53.420  1.00 17.670          O  
ATOM   9143  H   ASP A 609      -2.377 -32.631  50.718  1.00 14.660          H  
ATOM   9144  HA  ASP A 609      -3.104 -34.113  53.198  1.00 15.340          H  
ATOM   9145 1HB  ASP A 609      -4.304 -31.632  51.935  1.00 21.200          H  
ATOM   9146 2HB  ASP A 609      -4.955 -32.430  53.358  1.00 21.200          H  
ATOM   9147  N   CYS A 610      -4.696 -34.232  50.318  1.00 13.180          N  
ATOM   9148  CA  CYS A 610      -5.803 -34.851  49.577  1.00 13.790          C  
ATOM   9149  C   CYS A 610      -5.553 -36.194  48.867  1.00 14.400          C  
ATOM   9150  O   CYS A 610      -6.517 -36.808  48.404  1.00 15.040          O  
ATOM   9151  CB  CYS A 610      -6.290 -33.888  48.492  1.00 19.060          C  
ATOM   9152  SG  CYS A 610      -6.960 -32.337  49.100  1.00 19.060          S  
ATOM   9153  H   CYS A 610      -4.048 -33.617  49.822  1.00 15.820          H  
ATOM   9154  HA  CYS A 610      -6.614 -35.002  50.287  1.00 16.550          H  
ATOM   9155 1HB  CYS A 610      -5.458 -33.657  47.825  1.00 22.870          H  
ATOM   9156 2HB  CYS A 610      -7.060 -34.376  47.897  1.00 22.870          H  
ATOM   9157  HG  CYS A 610      -7.391 -31.920  47.904  1.00 22.870          H  
ATOM   9158  N   LEU A 611      -4.303 -36.634  48.742  1.00 14.310          N  
ATOM   9159  CA  LEU A 611      -3.983 -37.861  48.021  1.00 15.010          C  
ATOM   9160  C   LEU A 611      -3.829 -39.047  48.978  1.00 15.970          C  
ATOM   9161  O   LEU A 611      -4.816 -39.681  49.352  1.00 16.580          O  
ATOM   9162  OXT LEU A 611      -2.705 -39.456  49.270  1.00 22.520          O  
ATOM   9163  CB  LEU A 611      -2.687 -37.638  47.221  1.00 19.840          C  
ATOM   9164  CG  LEU A 611      -2.135 -38.788  46.345  1.00 19.840          C  
ATOM   9165  CD1 LEU A 611      -3.091 -39.072  45.185  1.00 19.840          C  
ATOM   9166  CD2 LEU A 611      -0.755 -38.375  45.820  1.00 19.840          C  
ATOM   9167  H   LEU A 611      -3.525 -36.087  49.111  1.00 17.170          H  
ATOM   9168  HA  LEU A 611      -4.800 -38.075  47.337  1.00 18.010          H  
ATOM   9169 1HB  LEU A 611      -2.833 -36.778  46.594  1.00 23.810          H  
ATOM   9170 2HB  LEU A 611      -1.904 -37.396  47.935  1.00 23.810          H  
ATOM   9171  HG  LEU A 611      -2.041 -39.695  46.941  1.00 23.810          H  
ATOM   9172 1HD1 LEU A 611      -2.687 -39.879  44.576  1.00 23.810          H  
ATOM   9173 2HD1 LEU A 611      -4.063 -39.371  45.572  1.00 23.810          H  
ATOM   9174 3HD1 LEU A 611      -3.203 -38.180  44.575  1.00 23.810          H  
ATOM   9175 1HD2 LEU A 611      -0.344 -39.175  45.207  1.00 23.810          H  
ATOM   9176 2HD2 LEU A 611      -0.842 -37.478  45.223  1.00 23.810          H  
ATOM   9177 3HD2 LEU A 611      -0.090 -38.186  46.662  1.00 23.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_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 -3238.78 407.87 2349.57 -185.615 60.1194 138.772 1108.84 -1253.52 -5.40415 -38.3567 -878.315 -192.834 -201.203 -120.01 -115.398 -72.5912 -2.71152 68.0591 49.6079 279.162 516.946 -117.303 109.802 -11.0596 316.267 623.369 -404.715
SER:NtermProteinFull_1 -0.99867 0.01332 0.9903 -0.03239 0 0.0229 0.23352 -0.50044 -0 -0 -0.37549 -1.28298 0 0 0 0 0 0.00236 0.00422 0.43661 0 0 0.60132 -0.77834 0 0.04225 -1.62151
GLU_2 -4.73374 0.45356 4.65868 -0.25369 0.04149 0.25102 1.94909 -1.94547 -0.01629 -0.10199 -3.07499 -0.11604 0 0 0 -1.64024 0 -0.0541 0.02693 0 2.97546 -0.03006 0 -2.7348 -0.30481 0.22667 -4.42332
VAL_3 -7.09381 1.06155 1.90755 -0.27605 0.18725 0.05348 2.34078 -2.06945 -0 -0 -0.53826 0.33583 0 0 0 0 0 -0.08752 0.00693 0.18718 0 -0.13868 0 1.9342 -0.61202 0.36287 -2.43816
GLY_4 -3.2821 0.15148 3.23452 -0.00121 0 0 2.09082 -1.69028 -0 -0 -1.07602 -0.31713 0 0 0 0 0 0.03331 0 0 0 -0.42695 0 0.83697 0.19151 0.2621 0.00702
ASN_5 -7.5642 1.03758 5.74219 -0.31604 0.09363 0.56858 2.76219 -3.05625 -0.02216 -0.13489 -1.71325 -0.81691 0 0 -0.75075 -0.42595 0 -0.05511 0.09445 0 1.72692 -0.9211 0 -0.93687 1.03173 0.42393 -3.23225
SER_6 -3.57361 0.17092 3.98505 -0.02454 0 0.02099 2.45034 -1.93382 -0 -0 -2.63453 0.0574 0 0 0 0 0 0.00121 1e-05 0.72596 0 -0.17606 0.60058 -0.77834 0.38647 0.52997 -0.19201
GLN_7 -7.25232 0.62734 3.7618 -0.93423 0.30835 1.4373 1.82171 -2.15958 -0.0084 -0.19156 -0.95338 -0.96603 0 0 0 0 0 -0.00217 0.02072 0 5.73676 0.0452 0 -0.18838 -0.05241 0.57307 1.62378
ALA_8 -3.28293 0.27244 1.89155 -0.02607 0.00041 0 1.64169 -1.42617 -0 -0 -0.9324 -0.21814 0 0 0 0 0 -0.06471 0 0 0 -0.07498 0 1.8394 -0.33161 0.69926 -0.01224
VAL_9 -5.6797 1.1492 1.28848 -0.32206 0.21395 0.06516 1.23544 -1.56691 -0 -0 -0.17576 0.37342 0 0 0 0 0 0.56185 0.0157 0.23166 0 0.88358 0 1.9342 -0.06921 0.68906 0.82806
CYS_10 -4.47311 0.98907 2.74693 -0.05452 0.00469 0.01997 1.02125 -1.37687 -0 -0 -2.45851 -0.2801 0 0 0 0 0 0.02517 0.07635 1.26168 0 0.03034 0 3.6196 0.53658 1.19484 2.88334
PRO_11 -4.17861 0.95529 2.91951 -0.20236 0.00933 0.13852 1.49524 -1.21395 -0.01884 -0.15984 -0.60216 0.25293 0 0 0 0 0 0.17658 0.12455 0.08828 0 -0.11688 0 -2.4119 0.82209 1.05175 -0.87049
GLY_12 -1.7821 0.37698 1.01019 -0.00179 0 0 0.42241 -0.68857 -0.00947 -0.03899 -0.47732 -0.38355 0 0 0 0 0 -0.06494 0 0 0 -0.88066 0 0.83697 0.91289 0.30686 -0.46109
THR_13 -4.77397 0.41624 3.00753 -0.16918 0.08929 0.05785 2.42432 -1.89762 -0.0008 -0.02867 -2.19282 -0.32107 0 0 0 0 0 -0.04446 0.0269 0.2011 0 -0.20788 2.31981 -1.0874 0.3152 0.37411 -1.49151
LEU_14 -6.18202 0.71849 2.78075 -0.49596 0.2235 0.1017 1.99586 -1.78691 -0.00947 -0.03899 -1.45453 0.25905 0 0 0 0 0 0.00112 0.20764 0.36911 0 -0.24925 0 0.18072 0.04137 0.56489 -2.77293
ASN_15 -7.13907 1.081 6.84445 -0.18802 0.05352 0.30747 3.89914 -3.21569 -0.00397 -0.02102 -1.58024 -0.39974 0 0 0 -0.60003 0 -0.08963 0.80762 0 1.66999 0.17761 0 -0.93687 0.04233 0.83292 1.54178
GLY_16 -5.16316 0.91204 4.5642 -4e-05 0 0 1.94118 -2.55305 -0 -0 -1.02425 -0.4325 0 0 0 0 0 -0.19077 0 0 0 0.39163 0 0.83697 0.21764 0.8038 0.30368
LEU_17 -6.22077 0.79264 3.23011 -0.67692 0.36885 0.31322 1.62275 -2.24583 -0 -0 -1.30125 -0.13063 0 0 0 0 0 0.09013 0.14358 1.40378 0 0.25726 0 0.18072 0.19813 0.66679 -1.30744
SER_18 -5.07603 0.84945 4.68582 -0.02017 0 0.04856 2.3655 -2.3192 -0.02163 -0.18787 -1.16448 -0.66065 0 0 0 -0.60003 0 -0.01722 0.02427 0.21464 0 -0.40324 0.6136 -0.77834 -0.04797 0.90059 -1.5944
VAL_19 -4.81615 0.60038 0.70504 -0.3461 0.49898 0.07486 0.91137 -1.08112 -0 -0 0.49125 -0.36076 0 0 0 0 0 -0.05533 0.00133 1.99367 0 -0.43129 0 1.9342 -0.26398 0.69929 0.55566
THR_20 -4.92068 0.52912 3.31504 -0.21576 0.16409 0.09731 1.74295 -1.92358 -0 -0 -1.04272 -1.61652 0 0 -0.85664 -0.32056 0 0.05322 0.16748 0.13611 0 0.15754 2.27695 -1.0874 -0.00132 0.52744 -2.81792
GLY_21 -2.18028 0.20275 2.12655 -5e-05 0 0 1.19537 -1.19449 -0 -0 -1.12265 -0.41396 0 0 0 0 0 -0.0809 0 0 0 0.33156 0 0.83697 0.15288 0.40509 0.25884
ASP_22 -4.80319 0.64935 6.06182 -0.12912 0.03444 0.39904 2.26438 -2.52008 -0.00973 -0.09164 -4.78668 -0.69857 0 0 -0.85664 -0.32056 0 0.02495 0.09302 0 3.63858 -0.52794 0 -2.3716 0.07421 0.37117 -3.50478
ALA_23 -2.15677 0.33149 1.51727 -0.02854 0.01253 0 0.68566 -1.04945 -0 -0 -1.2282 -0.48871 0 0 0 0 0 -0.04571 0 0 0 -0.25255 0 1.8394 0.85264 0.38581 0.37488
GLU_24 -3.35006 0.32935 4.91446 -0.42596 0.01159 0.63968 1.93904 -2.06671 -0 -0 -2.10357 -1.26215 0 0 -1.56658 0 0 0.04861 0.14292 0 2.72718 0.42768 0 -2.7348 1.118 0.64952 -0.56179
ASN_25 -4.52092 0.54132 4.80753 -0.19181 0.06755 0.32854 2.62951 -2.1239 -0 -0 -2.95112 -0.98078 0 0 -1.05185 -0.68705 0 0.04792 0.00057 0 1.94949 -1.02194 0 -0.93687 -0.11815 0.77515 -3.43682
GLN_26 -2.82722 0.45346 3.6835 -0.58553 0.07974 0.57088 1.85557 -1.69886 -0 -0 -1.43559 -0.495 0 0 0 0 0 -0.159 0.00037 0 2.27895 0.25212 0 -0.18838 0.74018 0.37221 2.8974
TYR_27 -4.86777 0.41892 4.03968 -0.99464 0.13341 0.38901 2.2197 -2.10275 -0 -0 -1.01288 -0.38328 0 0 0 -0.72497 0 -0.16873 0.00913 0 2.06935 0.33483 0.05493 1.2797 1.30536 0.31079 2.30976
GLN_28 -6.55347 0.67725 6.22758 -0.27234 0.03732 0.20648 3.19358 -2.96854 -0 -0 -2.57188 -0.54321 0 0 0 -1.41202 0 -0.00734 0.024 0 2.92545 -0.19504 0 -0.18838 -0.08102 0.36983 -1.13176
THR_29 -6.34667 0.56175 6.808 -0.20653 0.1313 0.07643 3.70409 -3.43065 -0.00973 -0.09164 -3.40018 -0.35739 0 0 -0.51472 0 0 -0.02397 0.07347 0.12635 0 -0.00888 2.41315 -1.0874 -0.07087 0.36814 -1.28597
LEU_30 -5.92618 0.49971 4.51033 -0.69868 0.25397 0.27773 2.32348 -2.57079 -0 -0 -0.652 0.10506 0 0 0 0 0 0.16761 0.02943 0.92702 0 -0.23016 0 0.18072 -0.00428 0.38115 -0.42587
TYR_31 -5.98185 0.46218 6.05166 -1.08972 0.12819 0.44074 2.86888 -2.88173 -0 -0 -3.17476 -0.30057 0 0 0 -0.57157 0 0.00719 0.09816 0 1.77825 -0.44282 0.21242 1.2797 -0.03607 0.47617 -0.67554
LYS_32 -7.83868 0.8411 9.22599 -0.51859 0.15179 0.31453 3.64424 -3.8138 -0.0074 -0.08385 -5.1818 0.38316 0 0 0 0 0 -0.0016 0.135 3.2526 0 -0.05295 0 -1.5107 -0.23139 0.56096 -0.7314
LEU_33 -7.93376 0.71362 6.08667 -0.49123 0.28467 0.12492 2.74593 -3.26273 -0 -0 -2.64527 0.20978 0 0 0 0 0 0.15348 0.03944 0.2828 0 -0.27445 0 0.18072 -0.46657 0.61072 -3.64124
TYR_34 -4.89229 0.47178 4.19362 -0.57185 0.06503 0.27828 2.24386 -2.32296 -0.01333 -0.11463 -1.68444 -0.24713 0 0 0 0 0 -0.01948 0.02365 0 2.92158 -0.03449 0.00049 1.2797 -0.14552 0.60073 2.0326
GLU_35 -5.92908 0.36506 7.02962 -0.21621 0.02706 0.2893 2.58531 -2.92814 -0.0074 -0.08385 -3.19467 -0.56343 0 0 0 -1.22444 0 -0.06185 0.10494 0 3.01816 -0.32881 0 -2.7348 -0.29487 0.77818 -3.36992
ARG_36 -10.2674 1.08939 9.48097 -0.65067 0.07988 0.43069 3.59536 -4.4616 -0.01766 -0.16686 -4.58847 0.30513 0 0 0 0 0 -0.00829 0.16684 2.25589 0 -0.05874 0 -1.2888 -0.56013 0.8611 -3.80341
CYS_37 -4.54955 0.71801 3.90953 -0.06378 0.02349 0.0246 1.7294 -1.91938 -0.01333 -0.11463 -1.65394 -0.85624 0 0 0 0 0 -0.04634 0.03801 0.1457 0 0.2384 0 3.6196 0.30426 0.62823 2.16204
GLU_38 -4.05369 0.54171 3.01918 -0.31918 0.08333 0.39454 0.84463 -1.57954 -0 -0 -0.87209 -0.29559 0 0 0 0 0 -0.06028 0.00657 0 2.66574 -0.11137 0 -2.7348 0.95988 0.5677 -0.94324
VAL_39 -5.77652 0.87102 2.45489 -0.27471 0.1759 0.05972 1.19873 -2.03655 -0 -0 0.54318 -0.31108 0 0 0 0 0 -0.00049 0.06308 0.2909 0 -0.76283 0 1.9342 0.22961 0.54244 -0.79852
VAL_40 -1.91926 0.09465 0.85477 -0.29949 0.17252 0.06666 0.0907 -0.59806 -0 -0 0.52016 -0.1796 0 0 0 0 0 0.05248 0.00098 0.09202 0 -0.41761 0 1.9342 -0.16512 0.36003 0.66004
MET_41 -4.98456 0.43044 0.78842 -0.51306 0.16699 0.07908 0.60824 -1.14082 -0 -0 0.19923 -0.35723 0 0 0 0 0 0.16711 0.09455 1.36572 0 0.18588 0 0.60916 0.41526 0.28408 -1.60151
GLY_42 -2.55796 0.4106 2.19393 -0.00112 0 0 0.93789 -1.14515 -0 -0 -0.605 -0.21638 0 0 0 0 0 0.12832 0 0 0 -0.69038 0 0.83697 0.71809 0.48321 0.493
ASN_43 -4.09862 0.38118 2.27631 -0.34423 0.02005 0.63357 0.52063 -1.28521 -0.00065 -0.0118 -0.49106 -0.42706 0 0 0 0 0 0.45787 0.18865 0 1.55295 0.32936 0 -0.93687 0.73848 0.82354 0.32709
LEU_44 -6.10405 0.35846 2.72426 -0.46382 0.15064 0.10565 2.35871 -1.83475 -0 -0 -1.53466 -0.02758 0 0 0 0 0 -0.05767 0.04318 1.01632 0 -0.25504 0 0.18072 0.4719 0.76133 -2.10639
GLU_45 -4.33261 0.48816 3.27786 -0.23675 0.04159 0.39018 2.02386 -1.84448 -0.00302 -0.02141 -1.92146 -0.4848 0 0 0 0 0 -0.08712 0.04386 0 3.51354 0.31072 0 -2.7348 0.19567 0.41307 -0.96794
ILE_46 -8.40233 1.05786 4.33592 -0.61378 0.39698 0.12054 2.95773 -2.91783 -0.01327 -0.04692 -3.07784 0.26046 0 0 0 0 0 -0.06879 0.29921 1.04437 0 -0.77926 0 0.73287 -0.09489 0.58796 -4.221
VAL_47 -5.3786 0.53637 3.44437 -0.27853 0.21809 0.0645 2.40159 -2.26439 -0.01511 -0.08004 -2.88244 -0.33872 0 0 0 0 0 -0.06437 0.00116 0.19855 0 -0.7408 0 1.9342 -0.40864 0.6729 -2.97993
LEU_48 -6.99151 0.64344 2.16845 -0.47259 0.31294 0.08591 1.87925 -2.04075 -0.02168 -0.13858 -1.5723 0.18386 0 0 0 0 0 -0.03078 0.05547 0.66311 0 -0.36662 0 0.18072 -0.3169 0.39256 -5.38601
THR_49 -3.92715 0.39584 4.09458 -0.11641 0.08267 0.0864 2.49846 -2.22717 -0.00012 -0.00385 -1.29322 -0.53366 0 0 0 0 0 0.07732 0.06238 0.12531 0 -0.38047 2.26679 -1.0874 -0.36897 0.32819 0.07951
GLY_50 -2.20844 0.205 1.32485 -5e-05 0 0 0.11209 -0.90444 -0 -0 0.03383 -0.3661 0 0 0 0 0 -0.17991 0 0 0 -1.45224 0 0.83697 -0.79957 0.48318 -2.91484
HIS_51 -4.98933 0.36582 3.41549 -0.66968 0.00696 0.84673 1.36301 -2.07453 -0.02392 -0.28222 -0.98075 -0.10367 0 0 0 0 0 0.01503 0.11481 0 1.6888 -0.34068 0 -0.45461 -0.57289 0.5362 -2.13941
ASN_52 -2.85472 0.17866 3.01203 -0.34627 0.05688 0.67126 1.08397 -1.46332 -0.01781 -0.16043 -0.33123 -0.74389 0 0 0 0 0 0.05702 0.0085 0 1.83593 -0.53349 0 -0.93687 -0.00077 0.50961 0.02506
ALA_53 -4.38 0.47357 3.24519 -0.02359 0 0 1.70078 -2.0851 -0.0192 -0.13367 -1.5947 -0.37961 0 0 -0.62302 0 0 -0.11376 0 0 0 -0.37748 0 1.8394 -0.26439 0.4803 -2.25528
ASP_54 -5.98684 0.93731 5.4181 -0.11649 0.01622 0.36253 2.31621 -2.74436 -0.02209 -0.18082 -2.4564 -0.47642 0 0 0 0 0 -0.05414 0.04851 0 1.68682 0.0527 0 -2.3716 -0.4041 0.5459 -3.42895
LEU_55 -3.21441 0.20474 2.53384 -0.51517 0.26792 0.14846 0.8695 -1.35417 -0 -0 -0.86089 0.0341 0 0 0 0 0 0.0218 0.091 0.55855 0 -0.0799 0 0.18072 0.06958 0.56631 -0.47804
SER_56 -3.95713 0.26032 4.13208 -0.03299 0 0.06397 2.20929 -2.08339 -0.02858 -0.2413 -2.8192 -0.72208 0 0 -0.62302 0 0 -0.00693 0.04679 0.04729 0 -0.53436 1.75895 -0.77834 0.0262 0.38739 -2.89506
PHE_57 -6.89301 0.64573 2.06427 -0.59649 0.18496 0.37258 1.34852 -1.80983 -0 -0 0.18185 -0.20894 0 0 0 0 0 -0.07651 0.52021 0 3.99172 -0.22293 0 1.0402 -0.07679 0.73089 1.19644
LEU_58 -7.0864 0.90294 2.19597 -0.50702 0.34581 0.12423 0.76215 -2.01199 -0.03389 -0.21822 -0.37452 0.04171 0 0 0 0 0 -0.06766 0.00862 1.06289 0 -0.26284 0 0.18072 0.17829 0.79985 -3.95939
GLN_59 -7.87635 0.49787 7.02069 -0.29245 0.04328 0.21121 3.33629 -3.39889 -1e-05 -0.00022 -4.88075 -0.33517 0 0 0 -0.90038 0 0.0518 0.02286 0 3.13153 -0.08267 0 -0.18838 -0.05295 0.7272 -2.96548
TRP_60 -12.0512 1.36642 5.6582 -0.77251 0.02888 0.28105 3.03498 -3.5726 -0.02711 -0.24803 -2.94468 -0.15343 0 0 0 0 0 0.06624 0.28387 0 1.50727 -0.20782 0 1.6906 -0.0188 1.12052 -4.95816
ILE_61 -7.84414 1.88341 2.95561 -0.53987 0.50069 0.09917 1.94359 -2.41164 -0.03063 -0.14267 -1.10412 0.23114 0 0 -0.24957 0 0 0.19986 1.12811 2.37117 0 0.27209 0 0.73287 0.04726 1.88756 1.92989
ARG_62 -9.07171 1.30341 5.54782 -0.69047 0.13047 0.4709 2.67291 -2.82626 -0.04273 -0.2699 -2.55237 0.49963 0 0 0 -0.69687 0 0.18998 0.34418 2.60543 0 -0.17532 0 -1.2888 -0.15038 1.65651 -2.3436
GLU_63 -4.64762 0.57067 3.86024 -0.32438 0.08109 0.412 2.34881 -1.96688 -0.02443 -0.15975 -3.36891 -0.38482 0 0 0 0 0 0.05124 0.04845 0 3.02628 0.32586 0 -2.7348 0.13529 0.54844 -2.20321
VAL_64 -5.22886 0.337 2.14831 -0.27619 0.15191 0.06063 1.35812 -1.69267 -0 -0 -1.87079 -0.35176 0 0 0 0 0 -0.04751 0.04477 0.22479 0 -0.76195 0 1.9342 0.00629 0.3378 -3.62592
THR_65 -2.09651 0.26959 1.90728 -0.17227 0.0676 0.06461 0.98638 -1.02202 -0.02115 -0.25845 -0.22894 -0.29512 0 0 0 0 0 -0.09427 0.00219 0.03946 0 0.04655 2.28338 -1.0874 -0.28474 0.35464 0.4608
GLY_66 -1.62054 0.07758 0.9333 -9e-05 0 0 0.28722 -0.68311 -0 -0 0.08482 -0.34964 0 0 0 0 0 -0.13909 0 0 0 -1.53345 0 0.83697 -0.04133 0.22581 -1.92154
TYR_67 -4.27629 0.42291 3.05865 -0.55836 0.02272 0.2428 1.69749 -1.68115 -0 -0 -1.48941 -0.09883 0 0 0 0 0 0.1028 0.23558 0 1.92699 -0.42502 0.10251 1.2797 -0.12011 0.45147 0.89445
VAL_68 -2.18658 0.26923 1.08496 -0.35846 0.25767 0.08469 0.57415 -0.83831 -0 -0 -0.07277 0.20651 0 0 0 0 0 -0.0449 0 1.07743 0 0.22192 0 1.9342 -0.34828 0.51921 2.38066
LEU_69 -4.50896 0.9378 0.67307 -0.53265 0.17426 0.128 0.34672 -1.15519 -0 -0 -0.21748 0.30999 0 0 0 0 0 -0.07904 0.06169 0.41657 0 -0.15345 0 0.18072 -0.43099 0.42913 -3.4198
VAL_70 -4.63111 0.60966 2.71351 -0.2457 0.14441 0.04801 2.0708 -1.8814 -0 -0 -1.76314 -0.17285 0 0 0 0 0 -0.04996 0.01817 0.42714 0 -0.62334 0 1.9342 -0.35699 0.62824 -1.13035
ALA_71 -3.62395 1.19645 1.5698 -0.02485 0 0 0.71726 -1.28907 -0 -0 -0.61331 -0.17848 0 0 0 0 0 -0.04115 0 0 0 -0.098 0 1.8394 -0.54719 0.62735 -0.46574
MET_72 -9.50837 1.62744 4.41348 -0.2796 0.0487 0.0649 1.96429 -2.48216 -0 -0 -1.18593 -0.47085 0 0 0 0 0 -0.03567 0.17923 1.55526 0 0.09328 0 0.60916 0.23819 1.04538 -2.12325
ASN_73 -7.19447 0.47837 5.89126 -0.15957 0.00842 0.27877 2.67512 -3.14661 -0.03957 -0.24098 -2.19299 -0.60053 0 0 -0.33228 -0.37855 0 -0.02973 0.00925 0 3.87062 -0.99037 0 -0.93687 1.27694 1.62885 -0.12492
GLU_74 -5.15903 0.98054 3.88364 -0.46015 0.30327 1.5352 0.95138 -2.05295 -0.01911 -0.18767 -0.88114 -2.36747 0 0 0 0 0 0.06979 0.36454 0 2.53002 0.47342 0 -2.7348 1.01122 2.33347 0.57417
PHE_75 -7.5143 1.50404 4.49509 -0.58632 0.06297 -0.08336 3.08972 -2.62388 -0 -0 -0.22228 -0.35467 0 0 0 0 0 -0.01141 0.00349 0 2.27525 -0.42323 0 1.0402 0.61096 1.8074 3.06968
SER_76 -5.55199 0.8001 4.7507 -0.03085 0.00012 0.05232 1.76177 -2.3779 -0.0069 -0.12679 -0.62184 -1.02747 0 0 0 0 0 0.16308 0.03173 0.17461 0 -0.28172 0.69465 -0.77834 -0.12996 0.49116 -2.01354
THR_77 -4.02286 0.66351 2.84764 -0.12005 0.06899 0.09277 1.65054 -1.68667 -0.00554 -0.11091 -0.17894 -0.76192 0 0 0 0 0 0.31981 0.08988 0.13522 0 -0.3576 2.25796 -1.0874 -0.49141 1.10895 0.41198
LEU_78 -6.55412 1.42957 0.96591 -0.48265 0.25303 0.09514 1.75626 -1.44639 -0 -0 -0.15292 0.16697 0 0 0 0 0 0.44472 0.15891 0.68515 0 -0.18569 0 0.18072 -0.16938 1.87127 -0.98349
PRO_79 -4.20524 0.8866 2.67427 -0.21629 0.01345 0.15496 0.89293 -1.06336 -0 -0 0.3344 0.02951 0 0 0 0 0 0.02925 0.02824 0.2479 0 -0.59535 0 -2.4119 0.13626 1.37881 -1.68557
LEU_80 -2.16774 0.69785 2.21724 -0.69752 0.2312 0.30856 0.86686 -0.99155 -0 -0 -0.93827 0.07587 0 0 0 0 0 0.28241 0.05157 0.67874 0 -0.11871 0 0.18072 1.1126 1.97307 3.76291
PRO_81 -4.82749 1.09418 3.00608 -0.13633 0.08671 0.09091 0.63375 -1.30607 -0 -0 -0.34552 0.20704 0 0 0 0 0 0.02885 0.00421 1.02012 0 -0.7182 0 -2.4119 1.54946 1.9299 -0.0943
ASN_82 -5.67575 0.55062 4.91453 -0.18822 0.0149 0.25067 2.43397 -2.52308 -0.01749 -0.11082 -1.77547 -0.36628 0 0 -0.36997 0 0 -0.02133 0.06601 0 2.70963 0.16419 0 -0.93687 0.43554 0.66827 0.22304
LEU_83 -8.74048 1.08528 3.5557 -0.612 0.15427 0.19623 2.40362 -2.80787 -0.01276 -0.09692 0.026 0.13887 0 0 0 0 0 -0.06978 0.1256 0.68883 0 -0.29044 0 0.18072 -0.09037 0.45818 -3.70732
ARG_84 -6.80167 0.43908 5.09886 -0.60406 0.07268 0.3594 2.47239 -2.59599 -0.01355 -0.08324 -2.38303 0.09971 0 0 0 0 0 0.00468 0.26566 2.77107 0 -0.14653 0 -1.2888 0.28151 0.54869 -1.50313
VAL_85 -7.62033 1.11843 2.65823 -0.29688 0.19155 0.06491 2.44631 -2.45922 -0 -0 -1.03814 0.07485 0 0 0 0 0 -0.01329 0.0474 0.03498 0 -0.35605 0 1.9342 0.23069 0.68393 -2.29843
VAL_86 -5.03609 0.66871 2.08456 -0.38939 0.46605 0.09681 0.6694 -1.60948 -0.0083 -0.07984 -0.50709 -0.3849 0 0 0 0 0 -0.11762 0.00234 0.67309 0 0.45971 0 1.9342 0.0159 0.84782 -0.21411
ARG_87 -3.61026 0.44837 2.61877 -0.58364 0.15323 0.395 0.80743 -1.32761 -0.00383 -0.02429 0.25209 0.05183 0 0 0 0 0 -0.03183 0.17168 2.42226 0 -0.19441 0 -1.2888 0.12345 0.67377 1.05321
GLY_88 -2.19622 0.26911 2.11768 -6e-05 0 0 0.79897 -1.13772 -0.00898 -0.09502 -0.39446 -0.36241 0 0 0 0 0 -0.06828 0 0 0 -1.51288 0 0.83697 0.31944 0.23538 -1.19848
THR_89 -5.0285 0.45465 4.78551 -0.10593 0.10998 0.06532 2.19372 -2.33749 -0.01593 -0.14617 -2.76031 -0.43851 0 0 -0.36997 0 0 0.1235 0.00778 0.09768 0 -0.60137 2.275 -1.0874 0.07228 0.40492 -2.30122
GLN_90 -8.00363 0.43975 5.63938 -0.5495 0.11968 0.52527 2.67592 -2.94555 -0.00898 -0.09502 -2.31103 -0.65286 0 0 -1.80699 -0.37855 0 0.01026 0.71228 0 2.5501 0.31654 0 -0.18838 0.33426 0.87049 -2.74655
VAL_91 -5.52337 0.74893 2.73073 -0.36699 0.38237 0.08725 1.40722 -1.8553 -0.00878 -0.06672 -0.29235 0.04766 0 0 0 0 0 -0.04274 0.03047 0.75962 0 -0.56073 0 1.9342 0.40354 0.71892 0.53394
TYR_92 -5.16379 0.36856 1.755 -0.5941 0.05812 0.31478 0.8466 -1.37387 -0 -0 -0.17277 -0.08828 0 0 0 0 0 0.09043 0.04046 0 1.94152 -0.37275 0 1.2797 -0.15666 0.2939 -0.93314
ASP_93 -4.58732 0.30486 7.01468 -0.20083 0.14043 0.63775 3.78438 -2.998 -0.02535 -0.1994 -6.2838 -1.77878 0 0 -0.57389 -0.46054 0 -0.04997 0.03362 0 2.33108 -0.11377 0 -2.3716 0.08582 0.36114 -4.94948
GLY_94 -2.50189 0.40832 3.00822 -4e-05 0 0 1.50076 -1.58152 -0 -0 -0.67604 -0.40293 0 0 0 0 0 -0.14879 0 0 0 0.43598 0 0.83697 0.28633 0.4213 1.58666
LYS_95 -3.6005 0.28708 4.72126 -0.52603 0.07297 0.33522 2.34079 -1.99847 -1e-05 -0.00011 -4.56264 0.33675 0 0 -0.57389 -0.46054 0 -0.10322 0.43744 2.31038 0 -0.02903 0 -1.5107 -0.2263 0.60419 -2.14536
PHE_96 -8.27327 1.03011 4.10273 -0.67654 0.06348 0.40065 2.42945 -2.58855 -0.04055 -0.13588 -1.53734 0.08911 0 0 0 0 0 -0.05935 0.00221 0 1.95873 -0.2103 0 1.0402 -0.43765 0.69093 -2.15181
ALA_97 -4.16098 0.87147 2.62862 -0.02823 0.01682 0 2.02722 -1.94605 -0 -0 -1.11551 -0.62598 0 0 0 0 0 0.11434 0 0 0 0.2333 0 1.8394 -0.02366 0.39609 0.22684
ILE_98 -5.01261 0.67837 3.56203 -0.58857 0.43 0.22147 1.77564 -2.1385 -0.04055 -0.13588 -0.58472 -0.62731 0 0 -0.57093 0 0 0.05975 0.01958 1.14485 0 1.40019 0 0.73287 5.64136 0.55715 6.52419
PHE_99 -9.97266 1.10013 4.74138 -0.5093 0.18384 0.23085 3.89123 -3.35869 -0 -0 -2.3983 -0.22222 0 0 0 0 0 0.23778 0.20263 0 3.53784 -0.03154 0 1.0402 5.30877 0.87492 4.85688
VAL_100 -6.48574 0.93949 1.76392 -0.29774 0.31338 0.06731 1.15126 -1.88666 -0.01214 -0.05624 -0.59869 -0.18725 0 0 -0.33228 0 0 -0.05215 0.59727 0.1434 0 -0.49549 0 1.9342 -0.41292 0.9967 -2.91037
MET_101 -6.79189 0.30936 4.33858 -0.70264 0.11839 0.39502 2.65078 -2.29361 -0 -0 -2.7283 -0.08088 0 0 0 0 0 0.02549 0.13292 2.20582 0 0.12008 0 0.60916 0.01455 0.84349 -0.83367
LEU_102 -8.37206 0.68716 3.43276 -0.48085 0.24733 0.099 2.42805 -2.29529 -0.01036 -0.04462 -2.00758 0.14915 0 0 -1.80699 0 0 0.07423 0.20516 0.5708 0 -0.2186 0 0.18072 0.10141 0.47954 -6.58104
ASN_103 -4.53965 0.36294 4.14753 -0.16919 0.02611 0.24133 2.5137 -2.11958 -0 -0 -2.41181 -0.95708 0 0 -0.81388 0 0 0.14443 0.01307 0 3.29467 0.30109 0 -0.93687 0.05935 0.31204 -0.53179
TYR_104 -8.29908 1.00337 2.20433 -0.60774 0.03534 0.3504 1.96793 -2.25569 -0.02614 -0.23799 -1.044 -0.1651 0 0 -0.81388 0 0 0.01451 0.07509 0 2.05431 -0.16348 0.07 1.2797 0.07483 0.55232 -3.93096
ASN_105 -4.99844 0.32786 5.82808 -0.32529 0.13004 0.57834 3.77055 -2.75658 -0.02312 -0.21551 -4.13983 -0.69414 0 0 -1.41352 0 0 -0.02526 0.00371 0 1.94126 -0.26268 0 -0.93687 -0.01553 0.56669 -2.66023
THR_106 -3.53923 0.11219 2.8018 -0.13212 0.06415 0.07438 0.92236 -1.64627 -0.0025 -0.00792 -0.34263 -1.03887 0 0 0 0 0 0.03534 0.00122 0.01561 0 -0.10111 2.26999 -1.0874 -0.07095 0.32454 -1.3474
ASN_107 -2.17194 0.18376 2.66646 -0.16764 0.00991 0.24324 1.14667 -1.26804 -0 -0 -0.18953 -0.27667 0 0 -0.7731 0 0 -0.02706 0.01741 0 1.82527 0.23049 0 -0.93687 0.21619 0.33236 1.0609
SER_108 -2.93078 0.26049 3.3265 -0.02831 0.01476 0.02855 0.91049 -1.51925 -0.00887 -0.09534 0.01317 -0.01404 0 0 -0.64041 0 0 0.00503 0.0051 0.55121 0 -0.18481 0.6 -0.77834 0.14348 0.59331 0.25197
SER_109 -3.25698 0.15896 3.87216 -0.02899 0.0142 0.02896 2.43304 -1.85468 -0.02933 -0.22733 -1.89104 -0.00884 0 0 0 0 0 -0.06624 0.00731 0.07389 0 0.19508 0.61914 -0.77834 -0.0411 0.69696 -0.08321
HIS_D_110 -7.24784 0.66375 6.39222 -0.64747 0.07691 0.6388 2.75544 -3.24753 -0 -0 -2.45908 -0.86311 0 0 0 0 0 -0.04013 0.15906 0 2.81682 0.08702 0 -0.45461 0.20677 0.479 -0.68397
ALA_111 -4.77155 0.25291 3.60089 -0.02309 0 0 2.53192 -2.20691 -0.01598 -0.06005 -2.40644 -0.34533 0 0 0 0 0 -0.01149 0 0 0 0.24946 0 1.8394 0.26862 0.31991 -0.77774
LEU_112 -6.94067 0.48101 3.6955 -0.6092 0.29225 0.21479 2.56539 -2.38009 -0 -0 -2.39065 -0.04631 0 0 0 0 0 0.56036 0.10876 1.35941 0 -0.11875 0 0.18072 0.16721 0.49432 -2.36594
ARG_113 -11.1965 1.34093 7.12163 -0.57052 0.13372 0.30354 3.49636 -3.60212 -0.00594 -0.02373 -2.63672 0.59569 0 0 -0.24957 0 0 0.03096 0.25738 2.26824 0 -0.14552 0 -1.2888 -0.10012 0.92804 -3.34306
GLN_114 -8.01485 0.75887 6.32651 -0.69139 0.04993 0.59324 3.15352 -3.07556 -0 -0 -2.53522 -0.12748 0 0 0 0 0 -0.00448 0.21991 0 4.1786 0.01028 0 -0.18838 -0.05701 0.82925 1.42576
LEU_115 -7.12457 0.6455 2.53198 -0.58672 0.14597 0.16151 1.37861 -2.13714 -0 -0 -0.53836 0.15803 0 0 0 0 0 0.21892 0.04306 0.81252 0 -0.12769 0 0.18072 0.18782 0.49646 -3.55337
ARG_116 -6.98747 0.68772 5.77436 -0.58438 0.07796 0.38739 2.8398 -2.81994 -0 -0 -1.85927 0.51528 0 0 -0.57093 0 0 7.20492 0.16944 1.39928 0 0.57612 0 -1.2888 1.01682 13.1635 19.7018
LEU_117 -8.55018 1.78363 2.75729 -0.8618 0.47191 0.30421 2.26982 -2.3997 -0 -0 0.26626 0.22998 0 0 0 0 0 0.0554 0.39298 2.87382 0 -0.11511 0 0.18072 0.71527 14.1368 14.5113
THR_118 -5.91719 0.90944 2.9634 -0.16639 0.04553 0.06373 1.2254 -2.14282 -0.00787 -0.13045 -0.38776 -0.05587 0 0 0 0 0 0.57982 4e-05 0.0354 0 0.25273 2.39144 -1.0874 -0.00224 2.03157 0.6005
GLN_119 -6.84401 0.66846 5.29337 -0.64337 0.34813 1.10733 2.80757 -2.78379 -0.04593 -0.16691 -1.64195 -2.08476 0 0 0 -0.69687 0 0.04734 0.01163 0 4.61529 0.20207 0 -0.18838 0.31805 1.90221 2.22549
LEU_120 -8.53579 1.13262 2.54449 -0.52305 0.19608 0.16049 2.78798 -2.37476 -0 -0 -1.23375 0.09636 0 0 0 0 0 -0.06814 0.91707 0.09503 0 -0.09265 0 0.18072 -0.02188 1.52948 -3.20971
THR_121 -6.22435 0.65643 3.92165 -0.12725 0.08681 0.06868 1.45602 -2.22229 -0.00765 -0.09889 -0.54667 -1.13381 0 0 0 0 0 -0.02038 0.0003 0.11292 0 -0.39949 2.27568 -1.0874 -0.46039 0.76692 -2.98316
GLU_122 -5.0579 0.34102 4.78356 -0.39041 0.09109 0.82073 1.66776 -2.15725 -0.02321 -0.12994 -1.1909 -0.43619 0 0 0 -0.26314 0 0.07011 0.0267 0 3.32675 0.14519 0 -2.7348 0.25791 0.50133 -0.3516
ILE_123 -6.43401 1.44189 2.70195 -0.66408 0.57419 0.17216 2.08456 -2.01809 -0.01306 -0.04927 -0.40267 -0.44792 0 0 -0.8037 0 0 10.9398 0.18605 0.76692 0 -0.35201 0 0.73287 0.77125 11.6131 20.7999
LEU_124 -7.85231 1.51631 2.8454 -0.63656 0.22897 0.18499 1.39454 -2.33142 -0 -0 0.65003 0.30814 0 0 0 0 0 -0.03899 0.04869 0.60011 0 -0.34316 0 0.18072 0.29993 12.1805 9.23587
SER_125 -2.70153 0.12146 2.41854 -0.03181 0.00145 0.05608 0.49118 -1.16341 -0.04554 -0.30998 0.44783 -0.98439 0 0 0 0 0 -0.04981 7e-05 0.49955 0 -0.09683 0.62069 -0.77834 -0.07829 0.83846 -0.74463
GLY_126 -2.68439 0.26401 2.03739 -0.00057 0 0 1.36112 -1.24752 -0.05076 -0.32372 -0.59195 -0.22599 0 0 0 0 0 -0.1073 0 0 0 -1.5379 0 0.83697 0.20288 0.13838 -1.92934
GLY_127 -3.08704 0.20143 2.89472 -0.00105 0 0 2.12006 -1.62964 -0.01996 -0.17935 -2.94163 -0.31913 0 0 0 0 0 -0.0713 0 0 0 -1.29862 0 0.83697 0.53564 0.26007 -2.69883
VAL_128 -7.08653 0.80268 3.19411 -0.30509 0.1925 0.06053 2.82886 -2.44527 -0 -0 -2.36052 -0.44428 0 0 0 0 0 0.23966 0.00642 0.21985 0 -0.38712 0 1.9342 0.01028 0.42529 -3.11444
TYR_129 -8.66155 1.15355 3.51081 -0.71777 0.18989 0.46571 1.64743 -2.46452 -0.01309 -0.1337 -0.54957 -0.22277 0 0 0 0 0 2.25708 0.21775 0 1.95937 -0.17631 0.1387 1.2797 -0.26526 16.1311 15.7466
ILE_130 -9.53163 1.48094 4.53658 -0.43751 0.25151 0.09856 2.71442 -3.10421 -0.03063 -0.14267 -0.71291 -0.03958 0 0 0 0 0 0.12506 0.15477 0.32832 0 -0.722 0 0.73287 -0.21968 17.0486 12.5308
GLU_131 -7.87949 0.61362 6.42875 -0.34057 0.06951 0.4494 2.13809 -2.90672 -0.01787 -0.13774 -2.52731 -0.26509 0 0 0 -1.11965 0 -0.07254 0.0438 0 3.6748 0.17098 0 -2.7348 -0.17012 1.5108 -3.07214
LYS_132 -7.43445 0.53312 6.38899 -0.3109 0.13085 0.14278 2.81013 -2.82376 -0 -0 -3.16258 -0.20751 0 0 0 -0.50862 0 -0.0362 1.67297 2.42473 0 0.39159 0 -1.5107 0.20178 1.6417 0.34393
ASN_133 -5.67254 0.55688 4.14078 -0.22012 0.02942 0.31927 1.23662 -2.33256 -0.04152 -0.3683 -0.66664 -0.56506 0 0 0 -0.69371 0 0.03517 0.04408 0 4.25626 -0.59376 0 -0.93687 0.16119 1.56081 0.24942
ASP_134 -5.15959 0.40607 6.86809 -0.11896 0.03408 0.34369 2.25185 -3.00422 -7e-05 -0.00028 -2.83828 -0.42381 0 0 0 -0.90038 0 -0.09065 0.00904 0 2.26339 -0.0557 0 -2.3716 -0.28467 0.48444 -2.58757
LYS_135 -5.28766 0.3118 4.91443 -0.55139 0.11694 0.26966 1.909 -1.94941 -0.02762 -0.11168 -0.95736 -0.01386 0 0 0 0 0 -0.01298 0.05868 2.77454 0 0.05691 0 -1.5107 -0.29426 0.39834 0.09339
LEU_136 -5.40554 0.84544 4.52407 -0.4589 0.14448 0.08826 1.84988 -2.0967 -0.00062 -0.01294 -0.39934 0.02404 0 0 0 0 0 0.01969 0.17921 0.69332 0 0.08222 0 0.18072 0.00887 0.48253 0.74869
CYS_137 -2.61044 0.1945 1.9993 -0.09008 0.00188 0.04815 0.48482 -1.01385 -0 -0 -0.02918 -0.41783 0 0 0 0 0 -0.00072 0.02509 0.52617 0 0.2262 0 3.6196 -0.04143 0.42729 3.34949
HIS_D_138 -3.30757 0.52897 2.26968 -0.40671 0.02535 0.54377 0.50434 -1.19621 -0 -0 -0.0812 -0.26825 0 0 0 0 0 0.00542 0.07404 0 1.76884 -0.45694 0 -0.45461 -0.10826 0.3235 -0.23584
MET_139 -6.05192 0.49353 6.09113 -0.60347 0.16462 0.1786 3.18178 -2.49423 -0 -0 -0.8494 -0.21628 0 0 0 0 0 0.04696 0.01988 1.68382 0 0.00447 0 0.60916 0.46137 0.57418 3.2942
ASP_140 -4.2001 0.30575 4.401 -0.22817 0.06696 0.76514 0.97302 -1.85119 -0.00875 -0.09753 -1.18569 -3.18374 0 0 0 0 0 -0.00627 0.32588 0 3.08869 -0.41103 0 -2.3716 0.0853 0.66246 -2.86987
THR_141 -4.299 0.2574 4.3004 -0.17358 0.09234 0.06099 1.4306 -1.95225 -0.02591 -0.22557 -0.67341 0.06447 0 0 0 0 0 0.07335 0.04714 0.05444 0 0.04145 2.37768 -1.0874 -0.59904 0.40213 0.16624
ILE_142 -5.66779 0.74135 2.69178 -0.63052 0.42533 0.13046 0.7512 -1.9098 -0 -0 -0.16834 0.08589 0 0 0 0 0 0.10407 0.00772 1.10666 0 -0.71689 0 0.73287 -0.38498 0.58769 -2.1133
ASP_143 -5.41796 0.48767 7.41288 -0.24376 0.18011 0.82538 1.18214 -3.03606 -0.02654 -0.10026 -2.05255 -3.40238 0 0 0 0 0 0.03884 0.48183 0 2.05299 -0.57128 0 -2.3716 0.05292 1.4319 -3.07572
TRP_144 -11.2038 1.28255 6.05284 -0.88289 0.20113 0.38111 1.9413 -3.43674 -0.00751 -0.07029 -1.75731 -0.63913 0 0 -0.49936 0 0 -0.02888 0.00439 0 2.98207 0.07 0 1.6906 0.24765 1.40191 -2.27039
ARG_145 -7.1495 0.71868 8.19424 -0.83084 0.13343 0.58316 3.44982 -3.63609 -0.03086 -0.13908 -3.41277 -0.1256 0 0 -0.7229 0 0 -0.02249 0.00498 1.65818 0 -0.20993 0 -1.2888 0.09744 1.03546 -1.69345
ASP_146 -3.18953 0.25822 4.68863 -0.11308 0.00936 0.34258 2.19093 -1.99821 -0.02443 -0.21433 -4.14897 -0.54729 0 0 0 -0.26913 0 -0.121 0.07684 0 1.77255 -0.01722 0 -2.3716 -0.08765 1.01581 -2.74752
ILE_147 -3.53198 0.65723 2.28714 -0.51393 0.48172 0.10722 0.96349 -1.30312 -0 -0 0.15398 -0.09907 0 0 0 0 0 -0.03311 0.03796 0.84736 0 -0.19047 0 0.73287 -0.20802 0.66479 1.05407
VAL_148 -5.71236 0.39185 4.80117 -0.27763 0.15846 0.05008 2.08782 -2.6579 -0 -0 -0.17299 -0.11725 0 0 0 0 0 0.25005 0.02915 0.22937 0 -0.10523 0 1.9342 0.06234 0.48004 1.43117
ARG_149 -8.00018 0.7427 7.63055 -0.70698 0.12341 0.45332 3.10602 -3.14551 -0 -0 -2.4514 0.2652 0 0 0 -1.64024 0 -0.03899 0.10555 2.83128 0 -0.06498 0 -1.2888 -0.07887 0.54326 -1.61465
ASP_150 -5.07617 0.30017 6.9697 -0.20541 0.02151 0.62742 3.50786 -3.22727 -0.00015 -0.00228 -4.81492 -0.85347 0 0 -1.33183 0 0 -0.0513 0.02701 0 2.81983 -0.02303 0 -2.3716 -0.40316 0.70118 -3.38594
ARG_151 -8.80281 1.03546 8.59405 -0.88012 0.45941 0.83297 2.21146 -3.57241 -0.00581 -0.10251 -2.11145 0.06429 0 0 -0.51541 -0.51042 0 0.00755 0.19389 4.18269 0 -0.12365 0 -1.2888 -0.42947 1.02196 0.26087
ASP_152 -3.24621 0.19557 5.04643 -0.10895 0.00461 0.33316 1.71407 -2.06636 -4e-05 -0.00137 -3.40917 -0.29478 0 0 -0.33213 -0.51042 0 0.00186 0.00162 0 2.07588 -0.34077 0 -2.3716 -0.32918 0.79056 -2.84724
ALA_153 -2.68437 0.35031 2.28896 -0.02238 0 0 1.44255 -1.41186 -0.00929 -0.04229 -1.4091 -0.34912 0 0 -0.9997 0 0 -0.0551 0 0 0 -0.27789 0 1.8394 -0.38339 0.41607 -1.30719
GLU_154 -6.03056 0.41072 7.61826 -0.30075 0.05485 0.34123 4.07256 -3.27247 -0 -0 -4.82683 -0.27766 0 0 0 -0.67358 0 0.05032 0.03071 0 3.83478 0.04135 0 -2.7348 -0.15227 0.7161 -1.09801
ILE_155 -4.56217 0.48888 3.60396 -0.72738 0.41163 0.26954 1.24054 -1.89529 -0.00929 -0.04229 -0.31851 0.29099 0 0 0 0 0 -0.15448 0.01446 0.77354 0 0.2771 0 0.73287 0.12923 0.73426 1.25761
VAL_156 -4.93234 0.42674 3.66246 -0.31818 0.27066 0.07342 1.0668 -2.04776 -0 -0 0.3607 -0.16826 0 0 0 0 0 -0.03964 0.00421 0.22713 0 -0.10094 0 1.9342 -0.08651 0.39773 0.73043
VAL_157 -8.68501 0.92894 4.83513 -0.29425 0.18014 0.06547 3.16051 -3.23961 -0.00581 -0.10251 -2.51474 -0.30167 0 0 0 0 0 -0.04999 0.11957 0.32888 0 -0.37553 0 1.9342 -0.0625 0.33818 -3.74063
LYS_158 -6.87693 0.83726 6.60032 -0.39589 0.05048 0.18653 2.84374 -2.97222 -0.00015 -0.00228 -1.72477 -0.05644 0 0 -0.51541 0 0 -0.0307 0.07633 1.5118 0 -0.07624 0 -1.5107 0.45966 0.42477 -1.17085
ASP_159 -3.16437 0.16282 4.05277 -0.11926 0.02399 0.37767 0.9493 -1.82884 -0 -0 -0.66332 -0.29501 0 0 0 0 0 -0.07805 0.13347 0 1.8175 -0.05066 0 -2.3716 0.20575 0.5022 -0.34563
ASN_160 -3.71834 0.33772 3.68611 -0.18499 0.03186 0.28694 1.94279 -1.74943 -0 -0 -2.00855 -0.34486 0 0 0 -1.017 0 0.14955 0.00098 0 1.78385 -0.04093 0 -0.93687 -0.07306 0.44226 -1.41199
GLY_161 -3.55516 0.23807 3.88806 -0.0004 0 0 1.88935 -1.88703 -0 -0 -1.58175 -0.20967 0 0 0 0 0 -0.15219 0 0 0 -1.53824 0 0.83697 0.42384 0.38625 -1.26192
ARG_162 -2.97455 0.41631 2.7886 -0.61649 0.10101 0.38736 0.34302 -1.08187 -4e-05 -0.00137 0.14353 0.17607 0 0 0 0 0 -0.05045 0.0129 2.21476 0 -0.14372 0 -1.2888 0.01874 0.37396 0.81898
SER_163 -2.17666 0.29819 1.87811 -0.03152 0.00148 0.05431 0.35107 -0.84024 -0.00114 -0.01135 0.091 -1.00343 0 0 0 0 0 -0.0482 0.00022 0.34722 0 -0.27527 0.61574 -0.77834 -0.61937 0.17694 -1.97122
CYS_164 -6.17518 1.19775 4.40001 -0.05434 0.0103 0.02262 1.84252 -2.12624 -0.00122 -0.01251 -1.70205 -0.28222 0 0 0 0 0 0.04629 0.01151 0.50397 0 0.10259 0 3.6196 5.53614 1.80215 8.74169
PRO_165 -7.38905 2.03911 4.7171 -0.06665 0 0.0428 1.55309 -2.00633 -0.00079 -0.01393 -1.13001 0.59551 0 0 0 0 0 0.12638 0.05164 0.14254 0 -0.00832 0 -2.4119 11.8812 3.16158 11.284
PRO_166 -6.12094 1.58267 5.06178 -0.06583 0 0.04332 1.5016 -2.06031 -0.0275 -0.18124 -1.55533 0.68421 0 0 0 0 0 0.01844 0.00415 0.07359 0 0.9264 0 -2.4119 7.27715 1.71891 6.4692
CYS_167 -4.4862 0.37571 3.69335 -0.10964 0.00627 0.0709 1.59736 -1.80994 -0 -0 -2.17853 -0.54315 0 0 0 0 0 0.02198 0.01454 0.75038 0 0.14845 0 3.6196 2.28632 0.44914 3.90653
HIS_D_168 -8.3214 0.77165 6.64731 -0.41947 0.02566 0.52079 2.80658 -3.42481 -0 -0 -2.11919 -0.34262 0 0 0 -1.017 0 0.04165 0.00906 0 2.62218 -0.06037 0 -0.45461 0.97221 0.56358 -1.17881
GLU_169 -9.12986 0.71294 10.5457 -0.43547 0.04793 0.84454 4.34338 -4.42114 -0.00087 -0.01509 -5.55768 -0.50157 0 0 -0.22355 -0.71502 0 -0.02566 0.01032 0 3.49166 -0.3594 0 -2.7348 -0.32 0.71876 -3.72483
VAL_170 -6.47946 0.5601 4.49258 -0.29736 0.17684 0.06286 2.97145 -2.82523 -0 -0 -2.28218 -0.01137 0 0 0 0 0 -0.01396 0.00188 0.02093 0 -0.37834 0 1.9342 -0.21089 0.54597 -1.73197
CYS_171 -3.67121 0.36684 3.31703 -0.0502 0 0.018 1.5943 -1.63076 -0.01122 -0.07925 -1.47614 0.0429 0 0 0 0 0 -0.02331 0.00146 0.30247 0 0.28091 0 3.6196 0.13563 0.36051 3.09754
LYS_172 -6.32625 0.4519 8.06329 -0.31918 0.0312 0.1613 2.60273 -3.117 -0.02604 -0.09638 -4.14187 -0.05431 0 0 0 -0.67358 0 -0.09229 0.06277 1.86141 0 -0.02563 0 -1.5107 -0.21204 0.58533 -2.77533
GLY_173 -2.53115 0.61428 2.62711 -0.00016 0 0 1.33633 -1.30888 -0 -0 -0.93563 -0.22707 0 0 0 0 0 14.1931 0 0 0 -1.13752 0 0.83697 1.99129 9.82717 25.2858
ARG_174 -10.4837 1.73302 10.9694 -0.41834 0.03838 0.18124 3.05444 -4.40232 -0.05581 -0.22404 -2.49371 0.58097 0 0 0 -0.71502 0 -0.00349 0.37932 2.16622 0 -0.14511 0 -1.2888 2.21636 10.6385 11.7275
CYS_175 -6.04169 0.65695 1.92236 -0.07566 5e-05 0.04063 0.42065 -1.25645 -0.01669 -0.1574 -0.80952 -0.01403 0 0 0 0 0 -0.03374 0.0006 0.25017 0 -0.26308 0 3.6196 0.2582 1.49699 -0.00207
TRP_176 -9.06445 1.01444 5.31972 -0.81092 0.01165 0.00861 2.90388 -2.93531 -0.02439 -0.13382 -3.27818 -0.24536 0 0 -0.75075 -0.78097 0 -0.01677 0.03308 0 1.96284 0.61736 0 1.6906 0.8678 0.64496 -2.96596
GLY_177 -4.11373 0.70704 3.67683 -0.00104 0 0 2.02056 -2.01363 -0 -0 -1.2691 -0.30978 0 0 0 0 0 -0.0911 0 0 0 -1.46232 0 0.83697 0.7388 1.27336 -0.00715
PRO_178 -7.35681 0.75834 4.62959 -0.13443 0.00042 0.09692 2.09064 -2.20584 -0 -0 -0.53683 0.23266 0 0 0 0 0 0.36416 0.01372 0.22532 0 -1.14686 0 -2.4119 -0.16782 1.12075 -4.42797
GLY_179 -5.86337 1.81569 4.93481 -0.00023 0 0 1.5685 -2.88555 -0 -0 -1.34782 -0.17385 0 0 0 0 0 0.07439 0 0 0 -0.35708 0 0.83697 -0.37075 0.76493 -1.00336
SER_180 -4.00672 0.52073 3.27793 -0.02966 0.00046 0.0473 0.955 -1.69003 -0.02443 -0.15975 0.00071 -0.97499 0 0 0 0 0 0.20939 0.00046 0.1635 0 -0.22806 0.67682 -0.77834 -0.35966 0.82559 -1.57375
GLU_181 -4.89236 0.8707 4.97618 -0.24345 0.08004 0.44603 2.3209 -2.39354 -0 -0 -1.5857 -0.46969 0 0 0 -0.50862 0 0.04222 0.21621 0 3.22279 0.16001 0 -2.7348 0.31427 1.43798 1.25918
ASP_182 -4.97432 0.37396 6.14329 -0.21544 0.01001 0.70477 2.62596 -2.82027 -0.01692 -0.14404 -4.29691 -0.01102 0 0 0 -1.66921 0 0.40875 0.01914 0 3.40897 0.2389 0 -2.3716 1.52486 2.06699 1.00589
CYS:disulfide_183 -5.79097 1.11144 4.07009 -0.07064 0.00391 0.06425 1.47269 -2.2265 -0 -0 -1.6262 -0.40612 0 0 0 0 -0.50967 -0.00589 0.00601 0.28154 0 0.0682 0 3.6196 1.05486 1.2479 2.36448
GLN_184 -5.56275 0.53713 2.33332 -0.30735 0.02627 0.24819 1.22778 -1.601 -0.01413 -0.10316 0.18922 -0.16276 0 0 0 0 0 -0.01266 0.00385 0 3.85507 0.06203 0 -0.18838 0.00987 0.65149 1.19201
THR_185 -5.59879 0.79304 3.34955 -0.11893 0.05335 0.05643 1.56866 -1.96434 -0.05368 -0.47533 -0.80515 -1.27582 0 0 0 0 0 0.39 0.2492 0.14076 0 -0.3052 2.34007 -1.0874 -0.38151 0.76852 -2.35655
LEU_186 -4.70624 0.37351 2.60811 -0.53741 0.26386 0.16493 1.14687 -1.51689 -0.00961 -0.05133 0.14381 -0.02727 0 0 0 0 0 0.12058 0.182 0.22987 0 0.68823 0 0.18072 0.26562 0.59307 0.11242
THR_187 -5.37662 0.69101 4.54333 -0.17295 0.08658 0.0621 2.3834 -2.32919 -0.02518 -0.17006 -2.78271 0.08004 0 0 0 0 0 -0.04222 0.0041 0.0666 0 0.0401 2.28405 -1.0874 0.3617 0.38335 -0.99997
LYS_188 -5.43362 0.64899 6.72498 -0.33083 0.03413 0.14169 3.68123 -2.98477 -0 -0 -6.14171 0.12548 0 0 -0.41092 -0.64292 0 -0.0019 0.55752 2.28103 0 0.07422 0 -1.5107 -0.18001 0.38274 -2.98536
THR_189 -5.51921 0.97043 2.07859 -0.16029 0.05885 0.0591 0.91837 -1.56624 -0.00173 -0.02903 -0.2093 -0.2665 0 0 0 0 0 -0.00934 0.03339 0.18873 0 -0.1854 2.2854 -1.0874 -0.01684 0.47126 -1.98715
ILE_190 -7.76331 1.00917 3.2747 -0.55436 0.42581 0.17421 2.27871 -2.3132 -0 -0 -0.82111 -0.36335 0 0 0 0 0 0.12181 0.16903 0.79007 0 -0.04106 0 0.73287 -0.0236 0.69101 -2.2126
CYS_191 -6.64695 1.13419 2.72361 -0.04631 0.00313 0.01946 1.52433 -1.5824 -0.00969 -0.0598 -1.09579 -0.33012 0 0 -0.59351 0 0 -0.01689 0.05816 0.51636 0 0.06922 0 3.6196 -0.17342 1.07753 0.1907
ALA_192 -4.96151 0.9786 3.73738 -0.02416 2e-05 0 2.40272 -2.33388 -0 -0 -1.21129 -0.32047 0 0 0 0 0 -0.09962 0 0 0 -0.34754 0 1.8394 0.74028 2.19194 2.59189
PRO_193 -7.03017 1.43831 3.55917 -0.07992 2e-05 0.04782 1.0051 -1.555 -0 -0 0.25528 0.62783 0 0 0 0 0 -0.14665 0.00186 0.39858 0 -0.6039 0 -2.4119 0.73089 1.80773 -1.95496
GLN_194 -6.22262 0.57995 6.43326 -0.33894 0.07495 0.16586 2.40198 -2.86281 -0.01099 -0.08239 -1.49741 -0.22388 0 0 0 -0.65287 0 0.04828 0.03591 0 3.17357 0.32567 0 -0.18838 0.77821 0.41469 2.35203
CYS_195 -6.47212 0.38632 4.20183 -0.04665 3e-05 0.0174 1.78423 -2.13159 -0.0214 -0.14434 -0.58401 -0.42496 0 0 0 0 0 -0.06028 0 0.45654 0 0.2986 0 3.6196 0.78608 0.35986 2.02515
ASN_196 -7.64284 0.80703 5.7338 -0.1916 0.02512 0.32707 2.51618 -3.35977 -0.0266 -0.18007 -2.06018 -0.35019 0 0 -0.45986 0 0 0.11117 0.2301 0 2.45384 -0.24133 0 -0.93687 -0.46635 0.64316 -3.06817
GLY_197 -3.28441 0.20687 3.38189 -5e-05 0 0 0.99027 -1.7808 -0 -0 -1.79025 -0.39285 0 0 0 0 0 -0.11044 0 0 0 0.32193 0 0.83697 -0.40129 0.63262 -1.38955
HIS_D_198 -7.09644 0.75164 5.58008 -0.40255 0.01665 0.51181 1.96533 -2.97894 -0.00568 -0.01665 -1.61054 -0.3478 0 0 -1.03008 0 0 -0.00893 0.30426 0 1.9007 -0.26164 0 -0.45461 -0.11028 0.36387 -2.92982
CYS_199 -7.14457 0.52451 4.40003 -0.08683 0.00129 0.04677 1.6721 -2.18311 -0.02754 -0.13719 -1.03361 0.0268 0 0 0 0 0 0.25516 0.00068 0.54441 0 0.12235 0 3.6196 0.03597 0.3856 1.02243
PHE_200 -6.78349 0.77554 0.69551 -0.77271 0.04129 0.06478 0.11296 -1.08408 -0.00568 -0.01665 0.4796 -0.43281 0 0 0 0 0 0.09595 0.12029 0 2.50644 -0.16519 0 1.0402 -0.02117 0.47153 -2.8777
GLY_201 -1.85627 0.44474 1.91236 -5e-05 0 0 0.32647 -0.95334 -0.00919 -0.10916 0.62196 -0.3747 0 0 0 0 0 -0.12341 0 0 0 -1.03106 0 0.83697 5.58946 1.03927 6.31405
PRO_202 -4.99404 0.80383 2.73816 -0.19345 0.00489 0.14237 0.7731 -1.13334 -0 -0 -0.51048 0.00111 0 0 0 0 0 0.01257 0.02376 1.02917 0 -1.04429 0 -2.4119 5.29518 0.86344 1.40005
ASN_203 -6.00661 0.72036 6.22424 -0.32766 0.15152 0.59198 3.65016 -2.85783 -0.00126 -0.00812 -2.35196 -0.68577 0 0 -1.51907 -1.00122 0 -0.00162 0.10775 0 1.89418 -0.47588 0 -0.93687 -0.63074 0.96898 -2.49542
PRO_204 -3.40126 0.72717 2.73309 -0.09659 0.00259 0.06082 1.19588 -1.2028 -0 -0 0.53564 0.67704 0 0 0 0 0 -0.10281 0.01625 0.53276 0 -0.46532 0 -2.4119 -0.31582 1.03139 -0.48388
ASN_205 -5.04594 0.5219 3.85479 -0.23231 0.02411 0.34156 1.66423 -1.95539 -0 -0 -1.50605 -0.36101 0 0 -0.85721 -1.00122 0 0.28871 2e-05 0 3.14333 -0.01335 0 -0.93687 -0.08425 0.3968 -1.75812
GLN_206 -5.19343 0.51441 5.33312 -0.66778 0.07798 0.48305 2.80382 -2.54564 -0.0098 -0.02843 -2.83227 -0.4886 0 0 -2.34462 0 0 -0.05303 0.06483 0 2.92745 0.18006 0 -0.18838 0.40719 0.38187 -1.17821
CYS:disulfide_207 -5.81263 1.08804 5.93621 -0.02996 0 0.01976 2.00303 -2.81721 -0 -0 -0.31623 -0.42684 0 0 0 0 0.14045 -0.01116 0.41089 1.15971 0 -0.42327 0 3.6196 0.48121 1.53044 6.55205
CYS:disulfide_208 -5.82888 0.97192 3.71225 -0.05509 0.02609 0.03101 1.21401 -2.11305 -0.0072 -0.06955 -0.29354 -0.42955 0 0 0 0 0.14045 0.18783 0.25381 0.70962 0 0.30356 0 3.6196 0.00091 3.45321 5.82743
HIS_209 -4.39659 0.46699 4.26995 -0.62979 0.0082 0.60086 1.07738 -2.1765 -0.00337 -0.04154 -0.14763 -0.31541 0 0 0 0 0 0.14079 1e-05 0 1.57329 -0.20087 0 -0.45461 0.75407 2.52129 3.04653
ASP_210 -3.00355 0.36998 4.4011 -0.10105 0.00129 0.30944 1.07094 -1.87335 -0.00141 -0.00635 -0.72074 -0.19788 0 0 -0.45034 0 0 -0.02864 0.04018 0 1.96358 0.02587 0 -2.3716 0.98496 0.82091 1.23332
GLU_211 -5.13217 0.84467 6.54445 -0.4284 0.21667 1.36983 2.32901 -2.69669 -0.02485 -0.1626 -2.74533 -3.13007 0 0 -0.45034 0 0 0.00439 0.05693 0 3.77082 -0.26048 0 -2.7348 -0.19087 1.19515 -1.62469
CYS:disulfide_212 -5.86573 1.13267 3.55513 -0.04692 0 0.04116 1.52922 -2.21636 -0.02319 -0.15747 0.06732 -0.45805 0 0 0 0 -0.57078 0.402 0.00283 0.13425 0 0.10976 0 3.6196 5.22469 1.24476 7.7249
ALA_213 -3.837 0.30082 3.1143 -0.02182 0 0 1.03213 -1.84416 -0.00967 -0.02734 -0.79324 -0.20755 0 0 -0.75802 0 0 0.22578 0 0 0 0.13702 0 1.8394 5.6387 0.60817 5.39752
GLY_214 -1.67143 0.1074 1.50417 -0.00042 0 0 0.45406 -0.84609 -0 -0 -0.37146 -0.1463 0 0 0 0 0 -0.0954 0 0 0 -0.79465 0 0.83697 0.08378 0.77492 -0.16445
GLY_215 -1.76924 0.30354 2.25034 -0.00039 0 0 0.79661 -1.12001 -0 -0 0.28548 -0.19321 0 0 0 0 0 0.10686 0 0 0 -0.6732 0 0.83697 0.07429 0.51469 1.41273
CYS_216 -6.31296 0.51922 3.74107 -0.04821 0.00643 0.02151 2.20773 -1.83465 -0 -0 -3.23701 -0.48796 0 0 0 0 0 -0.04224 0.16715 0.45855 0 0.20082 0 3.6196 -0.19015 0.33158 -0.87952
SER_217 -3.37524 0.45176 3.1681 -0.01725 0 0.03069 1.6649 -1.45888 -0 -0 -0.96224 -1.19274 0 0 0 0 0 0.01205 0.00708 0.4459 0 -0.01472 0.61061 -0.77834 1.01144 0.42379 0.02692
GLY_218 -3.30222 0.61546 2.8231 -0.00018 0 0 1.09678 -1.56741 -0.03543 -0.20472 -2.27453 -0.28508 0 0 0 0 0 0.1611 0 0 0 1.2449 0 0.83697 2.71921 0.99872 2.82667
PRO_219 -7.13466 2.01471 3.88429 -0.22513 0.05435 0.16493 1.5651 -1.80362 -0 -0 -1.44668 -0.23649 0 0 0 0 0 0.12541 0.0269 0.23738 0 -0.10093 0 -2.4119 1.6366 1.56008 -2.08966
GLN_220 -8.6848 1.5385 6.46426 -0.37856 0.11894 0.43798 2.77563 -3.12146 -0.02793 -0.18081 -1.79007 -0.89868 0 0 -0.84974 -1.13326 0 0.06131 0.30735 0 3.78779 0.07359 0 -0.18838 1.46609 2.00757 1.78532
ASP_221 -10.3761 2.64804 11.7885 -0.25389 0.22105 0.87152 6.22126 -5.34602 -0.02416 -0.1418 -5.44427 -1.28018 0 0 -0.88243 0 0 0.00114 0.22833 0 1.93177 -0.87201 0 -2.3716 2.12574 1.99832 1.04326
THR_222 -5.24499 0.78349 4.57642 -0.19068 0.10573 0.06648 1.93243 -2.21731 -0.02046 -0.15033 1.06442 -0.39035 0 0 0 0 0 0.11445 0.03244 0.12669 0 -0.27157 2.39677 -1.0874 1.37299 0.84005 3.83929
ASP_223 -2.57881 0.18808 2.21611 -0.11961 0.01099 0.36646 0.49254 -1.08667 -0 -0 -0.02557 -0.26301 0 0 0 0 0 0.20653 0.05905 0 2.49169 -0.28534 0 -2.3716 0.29946 0.26572 -0.13398
CYS:disulfide_224 -4.08143 0.67581 3.75681 -0.03891 0.00099 0.01722 1.62137 -1.88509 -0.00196 -0.03518 -1.03746 -0.2679 0 0 0 0 -0.12309 0.01859 0.01001 0.50234 0 0.06179 0 3.6196 -0.14505 1.03141 3.69986
PHE_225 -9.13052 2.04419 5.19723 -0.51286 0.04811 0.23043 2.64222 -3.11096 -0 -0 -1.20625 0.02086 0 0 -1.19831 0 0 0.01203 0.14537 0 4.23351 0.17989 0 1.0402 0.98035 2.26326 3.87876
ALA_226 -5.91122 1.63673 3.55708 -0.01111 0 0 2.53057 -2.53788 -0 -0 -0.72042 -0.29695 0 0 0 0 0 0.45424 0 0 0 0.62645 0 1.8394 2.79265 2.81206 6.7716
CYS:disulfide_227 -8.09154 1.40994 5.86173 -0.07073 0.00106 0.04701 3.17765 -3.09513 -0 -0 -3.3567 -0.50292 0 0 -0.51492 0 0.32948 -0.06155 0.00871 0.52757 0 0.25802 0 3.6196 2.06892 1.60264 3.21885
ARG_228 -6.28506 1.28976 5.69841 -1.02571 0.22 0.7439 1.78981 -2.55816 -0.01998 -0.13274 -1.13949 0.56343 0 0 -0.8308 0 0 -0.13208 0.03241 3.13879 0 -0.08904 0 -1.2888 -0.00709 0.61644 0.58401
HIS_D_229 -4.06441 0.57683 3.01658 -0.39615 0.01583 0.52004 1.04146 -1.55947 -0 -0 -1.04799 -0.35211 0 0 0 0 0 -0.00915 0.00277 0 1.6818 -0.20077 0 -0.45461 -0.41862 0.53944 -1.10854
PHE_230 -6.57436 0.54483 2.74768 -0.62558 0.04067 0.37888 1.55562 -2.03322 -0.00517 -0.06897 -1.23381 0.29667 0 0 0 0 0 0.04367 0.08089 0 2.25694 -0.18269 0 1.0402 0.6084 0.34397 -0.78539
ASN_231 -4.22833 0.28019 4.56894 -0.32365 0.10093 0.60048 2.75673 -2.22188 -0.02163 -0.16395 -1.51914 -0.6827 0 0 -0.84986 -0.75492 0 -0.06633 0.03012 0 1.72448 -0.9419 0 -0.93687 1.50242 0.49618 -0.65072
ASP_232 -3.10312 0.22724 2.34164 -0.23965 0.0718 0.80965 0.37024 -1.24375 -0 -0 -0.40257 -3.28629 0 0 0 0 0 -0.06893 0.28957 0 2.88971 -0.49907 0 -2.3716 0.41912 0.52667 -3.26932
SER_233 -3.67602 0.51469 4.74119 -0.03728 0 0.0691 3.10937 -2.32172 -0.02946 -0.18596 -1.73812 -0.58811 0 0 -1.64408 -0.75492 0 -0.02658 0.22703 0.18015 0 -0.46382 1.72363 -0.77834 -0.26249 0.52536 -1.41638
GLY_234 -2.47814 0.31799 2.26486 -4e-05 0 0 1.15031 -1.23293 -0 -0 -0.59512 -0.41828 0 0 0 0 0 -0.2135 0 0 0 0.30413 0 0.83697 0.21009 0.45618 0.60252
ALA_235 -4.15678 0.93902 2.00114 -0.02616 0.00141 0 1.22698 -1.66784 -0.00787 -0.09232 -0.78192 -0.41177 0 0 -0.79422 0 0 -0.07426 0 0 0 -0.15057 0 1.8394 -0.0303 0.2868 -1.89924
CYS:disulfide_236 -7.37852 1.17311 5.08639 -0.07585 0.01706 0.05996 2.71904 -2.8407 -0.01463 -0.10477 -0.02004 -0.4647 0 0 0 0 0.32948 0.78806 0.02063 0.6505 0 0.06197 0 3.6196 -0.23708 1.1604 4.54992
VAL_237 -7.54745 1.24562 5.24954 -0.2922 0.23932 0.058 3.31532 -3.23596 -0 -0 -3.36124 -0.00376 0 0 0 0 0 0.30154 0.00056 0.01564 0 -0.47821 0 1.9342 5.753 3.95944 7.15339
PRO_238 -4.32413 1.22462 2.40113 -0.06984 1e-05 0.0432 0.81043 -0.98134 -0 -0 -0.43132 0.48237 0 0 0 0 0 -0.23627 0.40298 0.21615 0 -1.00256 0 -2.4119 6.16128 5.45367 7.7385
ARG_239 -9.49592 1.46165 7.4891 -0.66017 0.87622 0.50266 3.69066 -3.26774 -0.04762 -0.29579 -3.18968 -0.18622 0 0 0 -0.56191 0 0.42632 0.32813 3.56168 0 -0.12436 0 -1.2888 0.18723 3.72712 3.13257
CYS:disulfide_240 -6.21427 1.64158 5.09417 -0.06287 0 0.0585 2.43771 -2.37727 -0.02463 -0.15939 -0.53003 -0.34214 0 0 -0.72074 0 -0.12309 0.21803 0.03023 0.99799 0 0.26688 0 3.6196 5.62634 3.23796 12.6745
PRO_241 -3.65497 0.85388 2.00085 -0.0816 1e-05 0.04857 0.28081 -0.70019 -0 -0 -0.0006 0.58096 0 0 0 0 0 -0.10695 0.00564 0.51491 0 -0.54817 0 -2.4119 6.01898 2.36205 5.16227
GLN_242 -3.90334 0.90794 4.16008 -0.67409 0.12195 0.73185 2.22708 -1.89655 -0 -0 -2.26697 -0.80048 0 0 -0.72074 0 0 1.5975 0.16549 0 2.38572 -0.11307 0 -0.18838 1.31232 1.89615 4.94246
PRO_243 -4.09861 0.89921 2.83763 -0.22151 0.02541 0.15961 0.67117 -1.11 -0.02206 -0.15 -0.70271 0.09495 0 0 0 0 0 0.08896 0.00181 0.23724 0 -0.58376 0 -2.4119 1.34368 1.95964 -0.98124
LEU_244 -5.5659 0.50059 1.93729 -0.46494 0.1802 0.08745 0.8978 -1.5172 -0 -0 -1.28885 0.21654 0 0 -0.61536 0 0 0.02575 0.02084 0.51227 0 -0.33538 0 0.18072 0.00758 0.8475 -4.37313
VAL_245 -7.43231 0.56368 2.736 -0.31614 0.18247 0.0684 1.56368 -2.18688 -0.02761 -0.1374 -1.10196 -0.45009 0 0 0 0 0 -0.00013 0.02754 0.0932 0 -0.41485 0 1.9342 -0.39044 0.97236 -4.31629
TYR_246 -9.22706 0.70637 5.0508 -0.75851 0.22254 0.16958 2.33253 -2.81803 -0.01336 -0.07869 -1.60176 -0.44978 0 0 0 0 0 -0.02589 0.60017 0 3.1002 0.12702 0.0137 1.2797 -0.20536 0.97413 -0.60169
ASN_247 -5.99383 0.33048 5.84463 -0.30205 0.08415 0.57403 2.72405 -2.76223 -0.03482 -0.25515 -1.81354 -0.8878 0 0 -0.73687 -0.57135 0 -0.0332 0.00451 0 1.92707 -0.78985 0 -0.93687 0.32185 0.32285 -2.98395
LYS_248 -3.57061 0.14013 2.33734 -0.34947 0.04168 0.14963 0.41655 -1.04062 -4e-05 -0.00052 0.01353 0.01798 0 0 0 0 0 -0.00458 0.01536 2.16285 0 0.02945 0 -1.5107 0.36622 0.198 -0.58781
LEU_249 -5.489 0.41848 2.28603 -0.45977 0.29494 0.08055 0.84601 -1.50359 -0.00126 -0.00812 -0.52847 0.205 0 0 0 0 0 0.07245 0.00384 0.40768 0 -0.35547 0 0.18072 -0.0625 0.21005 -3.40242
THR_250 -4.49206 0.42012 2.69953 -0.11798 0.0865 0.07336 1.63715 -1.63356 -0.00756 -0.07211 -1.18579 -0.65592 0 0 0 -0.65429 0 -0.01402 0.01215 0.04396 0 -0.41306 2.28442 -1.0874 -0.38422 0.48689 -2.97388
PHE_251 -8.40074 0.82669 4.71346 -0.6284 0.09491 0.35937 1.42718 -2.76098 -0 -0 -0.13043 0.27572 0 0 0 0 0 0.02457 0.008 0 1.9076 -0.08241 0 1.0402 -0.07337 0.5782 -0.82043
GLN_252 -6.91187 0.52306 5.33066 -0.64826 0.20071 1.1168 2.1951 -2.55089 -0.04222 -0.36485 -2.2029 -0.65399 0 0 0 -0.94954 0 0.01515 0.03395 0 1.52666 0.1669 0 -0.18838 0.57246 0.5455 -2.28595
LEU_253 -8.45213 1.10176 2.09425 -0.49864 0.19178 0.13156 1.56848 -2.15463 -0 -0 0.25559 0.05256 0 0 0 0 0 -0.00707 0.12325 1.04838 0 -0.13423 0 0.18072 0.61561 0.684 -3.19874
GLU_254 -3.20888 0.45492 3.69315 -0.31128 0.04933 0.41518 1.31234 -1.57399 -0.01472 -0.10599 -1.77592 -0.32098 0 0 0 0 0 -0.07399 0.00453 0 2.74575 0.00026 0 -2.7348 0.03387 1.06501 -0.3462
PRO_255 -3.86383 0.58765 1.99394 -0.19468 0.00339 0.13745 0.59481 -0.77394 -0 -0 0.15859 0.10478 0 0 0 0 0 0.00814 0.0019 0.35482 0 -0.87768 0 -2.4119 -0.2611 0.84042 -3.59725
ASN_256 -4.68828 0.84072 3.88779 -0.20756 0.02345 0.34807 1.93496 -2.17583 -0.00508 -0.06704 -1.20819 -0.73358 0 0 -0.70259 0 0 0.47009 0.0012 0 2.07614 -0.55395 0 -0.93687 -0.25117 0.9111 -1.03661
PRO_257 -3.97548 0.72934 1.02811 -0.17385 0.11242 0.11993 0.34866 -0.70103 -0 -0 0.20898 0.08506 0 0 0 0 0 0.20178 0.01562 0.19516 0 -0.93692 0 -2.4119 0.15278 1.06077 -3.94057
HIS_D_258 -3.90053 1.13038 2.73304 -0.43079 0.02616 0.55796 1.05125 -1.66206 -0.01003 -0.04811 -1.37755 -0.39269 0 0 0 0 0 0.02156 0.04136 0 1.65159 -0.32287 0 -0.45461 2.84137 2.04712 3.50254
THR_259 -3.18894 1.35603 1.48776 -0.12136 0.06252 0.05214 0.31189 -1.10969 -0.01509 -0.11475 -0.84822 -1.28974 0 0 0 0 0 0.01465 0.17564 1.2317 0 0.6562 2.35055 -1.0874 8.02246 2.50287 10.4492
LYS_260 -2.28159 0.18088 1.85275 -0.47246 0.09318 0.31527 0.44642 -0.93846 -0 -0 -0.80023 -0.19828 0 0 0 0 0 0.03277 0.00128 2.22272 0 0.06959 0 -1.5107 5.53881 0.84003 5.39199
TYR_261 -9.25073 1.23364 3.06381 -0.50052 0.06853 0.2194 2.3375 -2.44784 -0 -0 0.44734 -0.10516 0 0 0 0 0 -0.00048 0.02031 0 3.00281 -0.34257 1e-05 1.2797 -0.12162 0.38998 -0.70589
GLN_262 -3.86438 0.37146 1.41136 -0.94337 0.2779 1.1013 0.49466 -0.95551 -0 -0 0.13299 -1.21862 0 0 0 0 0 -0.04742 0.02925 0 2.94751 -0.24347 0 -0.18838 -0.32382 0.68006 -0.33849
TYR_263 -6.78853 0.61163 2.44118 -0.57336 0.01989 0.31354 2.00919 -1.99558 -0.0148 -0.08575 -0.37845 -0.17515 0 0 0 0 0 0.04325 0.06309 0 2.22584 -0.1481 0.00736 1.2797 -0.31228 0.46445 -0.99286
GLY_264 -1.10508 0.11237 1.20697 -0.00022 0 0 0.32151 -0.66239 -0 -0 0.41234 -0.25452 0 0 0 0 0 -0.06685 0 0 0 0.69912 0 0.83697 0.00125 0.16447 1.66594
GLY_265 -2.15383 0.24295 1.80042 -6e-05 0 0 0.98633 -1.11747 -0 -0 -1.18149 -0.39775 0 0 0 0 0 -0.14086 0 0 0 -1.47267 0 0.83697 -0.33607 0.1309 -2.80264
VAL_266 -8.6845 1.15603 3.31498 -0.30169 0.22458 0.06239 1.8338 -2.95187 -0 -0 -0.59466 -0.47106 0 0 0 0 0 0.09909 0.11953 0.18076 0 -0.28056 0 1.9342 -0.68862 0.39954 -4.64806
CYS_267 -8.0654 1.17205 4.56793 -0.05352 0.00613 0.02182 2.95081 -2.5814 -0.01489 -0.1376 -2.1918 -0.31476 0 0 0 0 0 -0.02845 0.07381 0.27681 0 0.13486 0 3.6196 -0.37041 0.96161 0.02718
VAL_268 -6.75105 1.18415 1.65171 -0.26069 0.14507 0.05333 2.11885 -1.95687 -0.0062 -0.08333 -1.06972 -0.36761 0 0 -0.70259 0 0 -0.01929 0.0793 0.29473 0 -0.71239 0 1.9342 -0.30851 0.88326 -3.89366
ALA_269 -4.00223 0.57278 1.92673 -0.02303 0 0 1.90143 -1.58875 -0 -0 -1.58107 -0.42842 0 0 0 0 0 0.09044 0 0 0 -0.10185 0 1.8394 0.00804 0.38568 -1.00085
SER_270 -3.64117 0.28899 1.39571 -0.0308 0 0.07161 0.49813 -0.9824 -0.00527 -0.07412 -0.57559 -0.21645 0 0 0 0 0 0.13421 0.0002 0.06057 0 -0.51935 0.60946 -0.77834 0.01451 0.29072 -3.45937
CYS:disulfide_271 -6.84321 1.15335 3.7244 -0.06987 0.08466 0.08209 1.7838 -2.2348 -0 -0 -0.24271 -0.25816 0 0 0 0 -0.52965 2.06949 0.72695 1.19351 0 -0.14555 0 3.6196 1.78344 1.21332 7.11065
PRO_272 -4.27492 0.56075 2.22214 -0.21969 0.02387 0.16369 0.61511 -1.11397 -0 -0 -0.76891 -0.14201 0 0 0 0 0 0.05839 0.01042 0.25344 0 -0.5205 0 -2.4119 1.96318 1.44712 -2.13379
HIS_273 -8.38021 0.80729 5.95947 -0.39898 0.05803 0.52223 1.96 -3.11321 -0.03224 -0.15023 -1.97554 -0.03831 0 0 -1.56759 0 0 0.26011 0.04078 0 2.2354 -0.74094 0 -0.45461 0.75955 1.24026 -3.00875
ASN_274 -5.32061 0.44297 3.8737 -0.36573 0.13865 0.69804 0.68223 -2.02623 -0.00515 -0.03273 -0.09077 -0.8208 0 0 0 0 0 0.03749 0.16445 0 1.89249 -0.30237 0 -0.93687 0.9651 0.74997 -0.25615
PHE_275 -6.45357 0.79773 2.63011 -0.56333 0.0431 0.27172 1.23357 -1.79315 -0.01469 -0.11957 -0.08889 0.13644 0 0 0 0 0 0.00344 0.0021 0 2.12244 -0.26608 0 1.0402 0.08884 0.51757 -0.41204
VAL_276 -1.92168 0.72395 1.47127 -0.27857 0.17715 0.07121 0.492 -0.93252 -0.0012 -0.00357 0.75584 -0.53474 0 0 0 0 0 0.26014 0.01413 0.00351 0 0.58319 0 1.9342 5.40712 0.81989 9.04132
VAL_277 -2.65226 0.50972 1.6372 -0.27677 0.18652 0.07331 1.03726 -1.09932 -0.00395 -0.02915 0.91194 -0.49838 0 0 0 0 0 0.01415 0.03439 0.00165 0 0.8565 0 1.9342 11.0775 0.8803 14.5948
ASP_278 -3.51244 0.14261 3.57723 -0.21077 0.0913 0.70955 1.08282 -1.72445 -0.00471 -0.03789 -1.24796 -3.52275 0 0 0 -0.46454 0 -0.03265 0.4135 0 2.69488 -0.30177 0 -2.3716 5.13444 0.79833 1.21313
GLN_279 -5.10248 0.59784 4.16005 -0.66561 0.19189 0.75994 1.50779 -2.10393 -0.0318 -0.2532 -1.21925 -0.77376 0 0 0 -0.46454 0 7.28805 0.31164 0 2.72164 0.14793 0 -0.18838 -0.46507 12.4046 18.8234
THR_280 -7.1347 1.38138 4.99917 -0.0953 0.03233 0.06318 1.9794 -2.679 -0.00823 -0.07926 -0.34186 -0.90753 0 0 0 0 0 -0.01242 0.00822 0.3096 0 -0.69444 2.3767 -1.0874 -0.04289 12.8924 10.9594
SER_281 -6.12973 1.18339 5.20609 -0.03539 0.02287 0.06241 1.97638 -2.55441 -0.01974 -0.07233 -0.31407 -0.82765 0 0 0 0 0 -0.06968 0.01971 0.39148 0 0.19669 0.60087 -0.77834 0.25679 1.3596 0.47493
CYS:disulfide_282 -5.92792 0.92923 2.77359 -0.0268 0 0.01285 1.40239 -1.73788 -0 -0 -0.10857 -0.28143 0 0 0 0 -0.52965 0.06602 1.39173 1.2381 0 -0.28362 0 3.6196 0.13464 1.11722 3.78949
VAL_283 -6.80082 1.068 2.22995 -0.28119 0.21473 0.06472 2.05545 -1.88292 -0.03224 -0.15023 -1.90515 -0.34257 0 0 0 0 0 0.15363 0.02927 0.21771 0 -0.76001 0 1.9342 -0.3105 0.48147 -4.0165
ARG_284 -6.6839 0.60047 5.74727 -0.57781 0.12744 0.31091 2.64777 -2.78312 -4e-05 -0.00052 -2.26584 0.53261 0 0 -1.81798 0 0 0.04818 0.54056 2.3377 0 -0.22282 0 -1.2888 -0.26808 1.08066 -1.93536
ALA_285 -4.16537 0.65406 2.4179 -0.02779 0.01045 0 1.37506 -1.61643 -0 -0 -0.68558 -0.60913 0 0 0 0 0 -0.05105 0 0 0 0.26754 0 1.8394 0.27073 1.107 0.7868
CYS_286 -7.79587 1.84919 4.07085 -0.07611 0.00028 0.0418 1.04671 -2.09851 -0 -0 -1.87252 -0.11231 0 0 -0.45986 0 0 0.04438 0.05769 0.33119 0 -0.00433 0 3.6196 0.11353 1.11627 -0.12803
PRO_287 -5.16113 0.74138 2.00527 -0.1793 0.26906 0.12671 0.76975 -0.77554 -0 -0 0.12821 -0.05083 0 0 0 0 0 0.22947 0.10321 0.12182 0 -0.65916 0 -2.4119 5.76744 3.49007 4.51455
PRO_288 -5.98501 1.28989 2.71937 -0.19909 0.01247 0.139 1.23587 -1.29034 -0.01521 -0.14461 -1.54315 0.26638 0 0 0 0 0 0.0964 0.01894 0.1665 0 -0.46771 0 -2.4119 6.41135 2.77526 3.0744
ASP_289 -5.76842 1.00528 5.534 -0.11796 0.0022 0.36808 1.86347 -2.37229 -0.02217 -0.13986 -3.54724 -0.83216 0 0 0 -0.64292 0 0.05275 0.32889 0 2.89374 0.01538 0 -2.3716 0.54491 1.23664 -1.96928
LYS_290 -5.42136 0.61942 4.27171 -0.55048 0.12522 0.50494 1.3223 -1.79441 -0.02634 -0.19694 -1.55933 0.07663 0 0 0 0 0 0.13026 0.09638 2.61061 0 0.03766 0 -1.5107 0.09794 1.3279 0.16142
MET_291 -7.60073 1.08102 2.57804 -0.45271 0.18923 0.04736 0.88401 -1.59122 -0.01373 -0.13906 -0.3648 0.10284 0 0 0 0 0 0.15829 0.16326 1.44858 0 -0.00299 0 0.60916 -0.09938 0.89277 -2.11006
GLU_292 -5.36593 0.39053 6.99138 -0.31512 0.04461 0.53334 2.9183 -2.80395 -0.01741 -0.07119 -5.01672 -0.69724 0 0 0 0 0 -0.01476 0.07636 0 3.30718 0.14731 0 -2.7348 -0.0172 0.77979 -1.86553
VAL_293 -6.46787 0.96538 2.62796 -0.27057 0.20262 0.05535 2.02795 -2.06839 -0 -0 -2.58644 -0.2302 0 0 0 0 0 0.1074 0.05663 0.36896 0 -0.80822 0 1.9342 -0.15302 0.74755 -3.49072
ASP_294 -6.45628 0.44284 8.08889 -0.11193 0.00133 0.34973 3.39085 -3.49915 -0.03301 -0.153 -6.06747 -0.00065 0 0 -0.50835 0 0 -0.0027 0.5253 0 2.18544 0.17838 0 -2.3716 0.04461 0.88412 -3.11265
LYS_295 -8.28711 1.1917 8.54024 -0.42962 0.12498 0.22046 3.4633 -3.46992 -0 -0 -3.33816 0.09252 0 0 0 0 0 0.00078 0.07832 2.10749 0 0.26772 0 -1.5107 0.33023 0.91628 0.2985
ASN_296 -7.69333 0.6305 6.29477 -0.47536 0.36311 1.07242 3.12315 -3.28163 -0.00932 -0.1679 -2.17278 -0.75753 0 0 0 0 0 5.18025 0.00861 0 1.71503 -0.83242 0 -0.93687 0.90679 10.3842 13.3517
GLY_297 -4.61662 0.75315 3.00356 -0.00069 0 0 1.22594 -1.90909 -0.01401 -0.07507 0.35946 -0.18714 0 0 0 0 0 -0.05848 0 0 0 -1.44404 0 0.83697 1.36308 9.97469 9.21171
LEU_298 -8.16845 1.50858 1.66912 -0.61615 0.34742 0.21532 0.83548 -1.8948 -0 -0 -1.14207 -0.01219 0 0 0 0 0 0.13535 0.07738 1.14305 0 -0.17044 0 0.18072 0.83801 0.78341 -4.27028
LYS_299 -6.7498 0.88014 6.92879 -0.51862 0.16203 0.25094 2.74572 -2.82077 -0.01525 -0.12519 -4.63583 0.56552 0 0 -1.28336 0 0 0.07038 0.06799 3.25675 0 -0.01182 0 -1.5107 0.23939 0.97551 -1.52818
MET_300 -8.09048 1.09089 2.33401 -0.16853 0.01971 0.0583 1.76529 -1.7142 -0 -0 -0.20606 -0.53152 0 0 0 0 0 0.02468 0.04668 2.26715 0 -0.04352 0 0.60916 -0.03449 0.76627 -1.80667
CYS_301 -4.73334 0.70388 3.91399 -0.0771 0.001 0.04837 1.78265 -1.62651 -0 -0 -2.31601 -0.1116 0 0 -1.11534 0 0 0.03326 0.03477 0.48055 0 0.25385 0 3.6196 -0.18628 0.97765 1.68337
GLU_302 -4.1636 1.05819 2.22012 -0.24047 0.04949 0.36501 0.67426 -1.2676 -0 -0 -0.08102 -0.55619 0 0 0 0 0 -0.06807 0.00563 0 3.10862 -0.34751 0 -2.7348 5.51716 2.37507 5.91428
PRO_303 -7.39455 1.58498 4.41176 -0.15155 0.00368 0.10666 1.15492 -1.9933 -0 -0 -1.78759 0.17321 0 0 0 0 0 -0.04673 0.00702 0.2547 0 -1.07989 0 -2.4119 5.3384 2.29692 0.46676
CYS_304 -4.17642 0.50186 3.92848 -0.07527 0.00093 0.06344 2.98944 -1.98946 -0.0084 -0.19156 -4.19325 -0.5354 0 0 -0.84573 0 0 -0.02109 0.00864 0.7726 0 0.24968 0 3.6196 -0.05766 0.65802 0.69845
GLY_305 -3.29224 0.4423 2.40847 -4e-05 0 0 0.67337 -1.47716 -0.02035 -0.08191 0.25152 -0.41424 0 0 0 0 0 -0.15085 0 0 0 0.29554 0 0.83697 0.53332 0.32216 0.32684
GLY_306 -2.06222 0.24797 2.37169 -6e-05 0 0 0.90861 -1.18262 -0 -0 -1.16071 -0.41876 0 0 0 0 0 -0.06549 0 0 0 0.44252 0 0.83697 0.18806 0.23267 0.33863
LEU_307 -8.02638 1.66785 2.4986 -0.68937 0.27138 0.22386 1.80648 -2.25756 -0.01413 -0.10316 -0.66639 0.2916 0 0 0 0 0 0.01778 0.17357 0.56511 0 -0.11182 0 0.18072 0.50221 0.58959 -3.08005
CYS:disulfide_308 -6.08061 0.84487 4.21956 -0.05113 0.03049 0.02385 2.02331 -2.30094 -0.00256 -0.04393 -1.37588 -0.36807 0 0 0 0 -0.50967 -0.01524 0.11202 0.67305 0 -0.20232 0 3.6196 2.03779 1.25799 3.89219
PRO_309 -3.23588 0.75786 2.40498 -0.06788 0 0.04268 1.51143 -1.14729 -0 -0 -1.40432 0.62391 0 0 0 0 0 -0.14703 0.01954 0.18456 0 -0.48549 0 -2.4119 1.6356 0.82762 -0.89161
LYS_310 -2.67665 0.35525 4.53242 -0.29974 0.02888 0.14944 2.43163 -1.83721 -0.02439 -0.13382 -4.65948 -0.01848 0 0 0 -1.15738 0 -0.15865 0.04446 1.74373 0 -0.03007 0 -1.5107 0.16886 0.41023 -2.64166
ALA_311 -3.61345 0.8133 2.29118 -0.02752 0.00332 0 1.73788 -1.58438 -5e-05 -0.00092 -2.5251 -0.41715 0 0 0 0 0 -0.07233 0 0 0 0.05284 0 1.8394 -0.24865 0.38081 -1.37081
CYS_312 -2.75888 0.21773 2.51059 -0.06489 0.00772 0.02251 1.41338 -1.23752 -0.00256 -0.04393 -1.14947 -0.27845 0 0 0 0 0 -0.00181 0.02562 0.30857 0 0.45247 0 3.6196 0.22074 0.45103 3.71246
GLU_313 -2.72192 0.35785 2.95083 -0.22313 0.01963 0.30459 1.3349 -1.32138 -0 -0 -1.60017 -0.54578 0 0 0 -0.55404 0 -0.02042 0.00971 0 3.13479 -0.3437 0 -2.7348 0.17156 0.64981 -1.13166
GLY_314 -2.38194 0.37374 2.30372 -5e-05 0 0 0.8029 -1.32988 -0.00027 -0.00155 0.12165 -0.39496 0 0 0 0 0 -0.17178 0 0 0 -1.36408 0 0.83697 -0.44533 0.46032 -1.19054
THR_315 -3.73 0.29746 3.38382 -0.12231 0.08817 0.08043 0.97736 -1.7451 -0.00036 -0.0013 -0.2778 -1.01077 0 0 0 -0.55404 0 0.05179 0.00562 0.06711 0 -0.49926 2.57973 -1.0874 -0.14291 0.38903 -1.25072
GLY_316 -2.8968 0.55894 3.20913 -6e-05 0 0 1.16645 -1.64534 -0.00036 -0.0013 -0.6088 -0.25516 0 0 0 0 0 0.34969 0 0 0 -0.39125 0 0.83697 1.33393 1.30659 2.96262
SER_317 -4.3042 0.64606 4.99756 -0.0412 0.01775 0.07847 2.31553 -2.39339 -0.02501 -0.20206 -2.27803 -0.1497 0 0 -0.36326 0 0 -0.04585 0.06164 0.74078 0 0.15397 1.72367 -0.77834 2.47082 1.84896 4.47417
GLY_318 -2.47194 0.29102 2.5415 -0.00011 0 0 0.80895 -1.43068 -0 -0 -0.6105 -0.35928 0 0 0 0 0 0.21859 0 0 0 -1.51756 0 0.83697 1.51282 0.8654 0.68516
SER_319 -3.48062 0.15393 4.62076 -0.02747 0 0.04517 1.50584 -2.03553 -0.01034 -0.14209 -0.47478 -1.29483 0 0 -0.45087 0 0 0.14499 0.00133 0.44776 0 0.10358 0.70094 -0.77834 0.34005 0.53065 -0.09988
ARG_320 -4.24865 0.24004 4.58366 -0.88396 0.17678 0.63721 2.35047 -2.10267 -0.01034 -0.14209 -1.73163 -0.09561 0 0 -0.45087 0 0 0.05443 0.02555 1.84899 0 -0.18931 0 -1.2888 -0.17741 0.70006 -0.70415
PHE_321 -4.00166 0.29925 2.53664 -0.99481 0.1617 0.47153 0.89873 -1.4647 -0 -0 -0.69217 -0.79971 0 0 -0.71881 0 0 -0.02371 0.00556 0 1.99666 -0.26835 0 1.0402 0.58659 0.47457 -0.49247
GLN_322 -4.92396 0.41605 3.13668 -0.6076 0.26716 1.01934 1.72423 -1.81319 -0.01317 -0.10189 -2.23811 -2.22468 0 0 -1.13258 0 0 -0.04296 0.22126 0 4.03577 -0.00955 0 -0.18838 0.69864 0.35434 -1.4226
THR_323 -4.13356 0.65266 2.75149 -0.11108 0.10381 0.07907 0.92261 -1.43135 -0.02739 -0.15146 -0.38008 -0.88885 0 0 0 0 0 0.03685 0.39126 0.10611 0 -0.5161 2.25603 -1.0874 -0.20637 0.34576 -1.288
VAL_324 -5.97118 0.83928 1.60706 -0.3992 0.59605 0.10236 1.24543 -1.63005 -0.03512 -0.30544 0.05389 -0.23928 0 0 0 0 0 -0.05229 0.00191 1.02405 0 -0.78111 0 1.9342 -0.45014 0.48507 -1.97452
ASP_325 -4.39459 0.29567 5.94344 -0.2784 0.1801 0.95557 2.45588 -2.64714 -0.03727 -0.29377 -3.4979 -1.06258 0 0 -0.39955 -0.70884 0 -0.01525 0.00656 0 2.05625 -0.7813 0 -2.3716 -0.32305 0.59758 -4.32018
SER_326 -3.57849 0.29511 3.51904 -0.02943 0.00038 0.04784 1.66456 -1.68921 -0.02048 -0.22228 -1.16134 -0.82869 0 0 -0.64229 0 0 -0.10268 0.00817 0.13975 0 -0.40168 0.62483 -0.77834 -0.2417 0.57635 -2.82057
SER_327 -1.95682 0.26913 3.22814 -0.0414 0.00076 0.05867 1.20236 -1.36416 -0.00546 -0.02091 -2.31428 -0.26821 0 0 -0.39955 -0.70884 0 0.02677 0.11449 0.37444 0 -0.26366 1.86648 -0.77834 -0.45959 0.39058 -1.04937
ASN_328 -5.12052 0.21768 6.51884 -0.31089 0.08769 0.51346 3.97918 -3.03156 -0.00681 -0.05366 -3.32633 -0.65594 0 0 -1.16669 0 0 -0.04779 0.01276 0 2.33543 -0.13382 0 -0.93687 -0.183 0.25899 -1.04984
ILE_329 -6.80822 1.10211 3.28399 -0.7596 0.57648 0.28172 1.25032 -1.97078 -0.01548 -0.11789 -0.55734 0.40983 0 0 0 0 0 -0.10916 0.009 0.8676 0 0.14541 0 0.73287 0.04069 0.59275 -1.0457
ASP_330 -4.32008 0.31361 5.22402 -0.11039 0.00056 0.33399 2.13858 -2.43181 -0.02035 -0.08191 -3.442 -0.57277 0 0 -1.1825 0 0 0.27061 0.01677 0 2.54399 -0.30606 0 -2.3716 -0.26473 0.62424 -3.63783
GLY_331 -3.74746 0.15316 3.81672 -5e-05 0 0 1.83639 -2.02173 -0 -0 -0.65031 -0.39912 0 0 -0.82992 0 0 -0.05936 0 0 0 0.25515 0 0.83697 0.43364 0.25052 -0.12539
PHE_332 -10.0932 1.66969 2.78355 -0.91852 0.21921 0.32981 2.46972 -2.67045 -0.02091 -0.13773 -2.5052 0.05765 0 0 0 0 0 0.10359 0.05396 0 2.16342 -0.4533 0 1.0402 0.6946 0.61401 -4.59987
VAL_333 -6.56281 1.23119 2.26102 -0.28054 0.15744 0.06096 1.87865 -1.95082 -0.03501 -0.32086 0.40073 0.04604 0 0 0 0 0 0.0097 0.00052 0.0549 0 -0.41974 0 1.9342 -0.17514 0.95167 -0.75793
ASN_334 -3.76158 0.54631 2.75377 -0.3382 0.03755 0.69584 0.91703 -1.57024 -0.02278 -0.14857 -1.52878 -0.72333 0 0 -0.36326 0 0 1.3575 0.01469 0 2.00773 -0.25107 0 -0.93687 -0.15288 0.72411 -0.74302
CYS_335 -6.64168 0.6915 4.93336 -0.05432 0.00087 0.03384 2.20257 -2.5037 -0.03561 -0.22244 -1.35419 -0.23548 0 0 0 0 0 0.05595 0.00909 0.91604 0 0.2094 0 3.6196 -0.18411 1.30961 2.75032
THR_336 -2.70809 0.17757 2.50343 -0.19878 0.141 0.07514 0.93918 -1.17415 -0.00092 -0.02293 -0.92093 -0.63367 0 0 0 0 0 0.03507 0.00464 0.08082 0 0.0896 2.33228 -1.0874 -0.07037 1.10667 0.66817
LYS_337 -5.1485 1.10588 5.02265 -0.35665 0.05244 0.19585 2.13069 -2.38245 -0 -0 -4.6901 0.11754 0 0 0 0 0 0.06012 0.07372 2.49603 0 0.10087 0 -1.5107 0.18598 0.30151 -2.24512
ILE_338 -9.95217 1.58138 3.37435 -0.71481 0.72221 0.19564 3.08154 -2.96457 -0 -0 -1.6665 0.09088 0 0 0 0 0 0.14329 0.14606 1.67329 0 -0.05443 0 0.73287 -0.18744 0.8752 -2.92321
LEU_339 -5.60326 0.92475 1.31448 -0.52004 0.19902 0.16052 1.28648 -1.35307 -0.01433 -0.11844 -1.02565 -0.01526 0 0 0 0 0 -0.03164 0.18415 0.26653 0 0.56456 0 0.18072 0.14007 1.03511 -2.4253
GLY_340 -2.53555 0.28877 1.71572 -0.0001 0 0 0.33805 -1.13445 -0 -0 0.50411 -0.3902 0 0 0 0 0 0.02485 0 0 0 -0.88962 0 0.83697 1.10811 0.50068 0.36734
ASN_341 -4.06792 0.21492 4.44114 -0.20208 0.07636 0.34412 2.55162 -2.15321 -0.01266 -0.12999 -2.28935 -0.44881 0 0 -2.28944 0 0 -0.05781 0.15759 0 2.205 -0.53976 0 -0.93687 0.61493 1.00294 -1.51929
LEU_342 -7.84994 0.96618 4.82965 -0.46792 0.19584 0.07991 3.32278 -2.93493 -0.00754 -0.02506 -3.07122 0.22134 0 0 0 0 0 0.04102 0.02106 0.47973 0 -0.37294 0 0.18072 -0.36725 1.35287 -3.40571
ASP_343 -6.12776 0.78253 7.41294 -0.10816 0.00243 0.31452 3.75478 -3.42605 -0.00088 -0.01884 -6.35173 -0.43779 0 0 0 0 0 -0.04609 0.0009 0 3.28779 0.11822 0 -2.3716 -0.07079 0.70003 -2.58558
PHE_344 -8.00841 1.03539 2.21301 -0.7272 0.08531 0.28503 1.69369 -2.12869 -0.01943 -0.1287 -2.15416 -0.26991 0 0 0 0 0 0.13096 0.1241 0 2.90491 0.06676 0 1.0402 0.3124 0.6396 -2.90515
LEU_345 -7.46622 0.88707 3.93167 -0.53174 0.19972 0.16436 1.9903 -2.19639 -0 -0 -1.23861 0.07738 0 0 0 0 0 0.08885 0.06957 0.57862 0 -0.04061 0 0.18072 0.38157 0.68462 -2.23912
ILE_346 -6.93331 0.82558 2.6401 -0.79682 0.66222 0.3267 1.92764 -1.98341 -0 -0 -1.7345 -0.32585 0 0 0 0 0 -0.04545 0.03226 0.75065 0 0.07695 0 0.73287 0.15354 0.87929 -2.81155
THR_347 -3.0755 0.36802 2.20229 -0.22805 0.20811 0.09896 0.35063 -1.21909 -0.00609 -0.05222 0.05617 -1.16734 0 0 0 0 0 0.02391 0.01918 0.94724 0 -0.03547 2.29533 -1.0874 0.00045 0.75871 0.45782
GLY_348 -3.05426 0.23488 3.5354 -7e-05 0 0 2.31539 -1.72996 -0.00577 -0.05374 -1.76571 -0.30256 0 0 -0.96073 0 0 -0.03816 0 0 0 -1.54013 0 0.83697 0.77378 0.28205 -1.47261
LEU_349 -6.60906 0.7472 2.7492 -0.72415 0.54012 0.29335 2.23178 -2.17686 -0 -0 -0.18354 -0.10046 0 0 -0.99689 0 0 0.52205 0.53983 0.82223 0 0.05283 0 0.18072 1.08797 0.94928 -0.07441
ASN_350 -3.1007 0.47527 3.23839 -0.1834 0.00426 0.26922 1.09599 -1.56438 -0 -0 -1.55183 -0.55063 0 0 0 0 0 -0.06513 0.01756 0 1.91697 -0.04445 0 -0.93687 0.62636 1.68444 1.33109
GLY_351 -3.45572 0.37651 2.98832 -0.00141 0 0 1.54437 -1.67951 -0.01444 -0.08109 -0.19928 -0.30915 0 0 0 0 0 -0.10783 0 0 0 -1.49345 0 0.83697 1.31292 1.09015 0.80736
ASP_352 -6.83238 0.76044 9.3483 -0.1424 0.0106 0.43537 3.29242 -3.98853 -0.01192 -0.07707 -6.24188 -1.32568 0 0 -1.04367 0 0 0.00373 0.09411 0 3.10262 -0.13285 0 -2.3716 0.81842 1.54998 -2.752
PRO_353 -6.80688 0.35713 5.23899 -0.20394 0.02795 0.14997 1.68508 -2.21404 -0 -0 -0.36588 -0.03534 0 0 0 0 0 0.63352 0.02976 0.20662 0 -0.35583 0 -2.4119 -0.07252 1.78017 -2.35714
TRP_354 -10.0272 1.26135 2.18255 -0.85519 0.02484 0.19026 1.23928 -2.1564 -0 -0 0.12652 -0.64899 0 0 0 0 0 0.02903 0.28607 0 2.90169 -0.30028 0 1.6906 -0.14297 0.98577 -3.21302
HIS_D_355 -6.64184 1.03333 5.71498 -0.389 0.10525 0.36137 3.02381 -2.90712 -0 -0 -2.81285 -0.25422 0 0 -1.95762 0 0 0.02207 0.10122 0 3.27494 0.1511 0 -0.45461 -0.30927 0.72552 -1.21292
LYS_356 -4.48073 0.76433 3.31936 -0.509 0.17404 0.37735 1.29701 -1.27149 -0 -0 -1.11671 -0.1576 0 0 0 0 0 0.03332 0.13377 3.22512 0 0.19293 0 -1.5107 0.23956 0.44066 1.15121
ILE_357 -6.83801 0.79947 3.04134 -0.48204 0.51142 0.11515 2.83335 -2.16983 -0.01373 -0.13906 -2.25929 -0.21885 0 0 0 0 0 2.2252 0.03974 0.23868 0 -0.35402 0 0.73287 0.37666 1.55264 -0.00833
PRO_358 -3.89579 0.90929 2.12903 -0.15861 0.0024 0.11597 0.78768 -1.08562 -0 -0 -1.18694 0.22394 0 0 0 0 0 0.32685 0.03294 0.93478 0 -0.71925 0 -2.4119 0.24619 2.2414 -1.50764
ALA_359 -2.3995 0.37638 0.58288 -0.02446 2e-05 0 0.09313 -0.75973 -0 -0 -0.46354 -0.28367 0 0 0 0 0 -0.04619 0 0 0 0.11954 0 1.8394 -0.14531 1.07441 -0.03663
LEU_360 -4.10978 0.45277 0.95193 -0.45563 0.24559 0.07763 0.5171 -0.87761 -0 -0 0.12297 0.13816 0 0 0 0 0 0.01148 0.00527 0.6131 0 -0.14953 0 0.18072 -0.37893 0.28078 -2.37399
ASP_361 -3.6685 0.51867 5.93187 -0.22718 0.099 0.72296 2.82213 -2.21462 -0.00433 -0.01852 -4.54882 -1.32896 0 0 -0.55449 -0.43853 0 0.08224 0.01152 0 2.07425 -0.77773 0 -2.3716 -0.28975 0.84791 -3.33247
PRO_362 -5.4406 0.87978 4.27511 -0.08579 0 0.05357 2.09191 -1.8132 -0 -0 -0.38724 0.7123 0 0 0 0 0 -0.14329 0.02443 0.56217 0 -0.39173 0 -2.4119 -0.47739 1.2352 -1.31668
GLU_363 -2.77858 0.23043 3.23826 -0.23644 0.04054 0.35827 1.18705 -1.33285 -0.00126 -0.01573 -1.38968 -0.56284 0 0 -0.55449 0 0 -0.05392 0.03907 0 2.96743 -0.06823 0 -2.7348 -0.20271 0.67146 -1.19901
LYS_364 -3.56529 0.44432 4.51118 -0.55376 0.12533 0.48028 1.58647 -1.75897 -0.00126 -0.01573 -3.19996 -0.191 0 0 0 -0.43853 0 0.01041 0.18529 3.15624 0 -0.10227 0 -1.5107 -0.04894 0.31904 -0.56786
LEU_365 -5.96178 0.7152 3.43801 -0.45814 0.15848 0.10676 2.39314 -2.10322 -0.00433 -0.01852 -1.26169 -0.09543 0 0 0 0 0 0.0946 0.21489 1.04918 0 -0.15426 0 0.18072 0.0632 0.53544 -1.10774
ASN_366 -4.29103 0.21519 4.60562 -0.38828 0.02533 0.75878 2.47626 -2.25785 -0.0148 -0.08575 -1.59632 -0.07994 0 0 0 -1.22582 0 -0.05516 0.02542 0 2.7876 0.31713 0 -0.93687 0.18137 0.54821 1.00911
VAL_367 -6.29432 0.72791 2.38153 -0.31468 0.23532 0.07207 1.75869 -2.03252 -0 -0 -0.1999 -0.21595 0 0 0 0 0 -0.07074 0.03155 0.10837 0 -0.32353 0 1.9342 -0.0338 0.29957 -1.93623
PHE_368 -10.5508 1.40337 2.94286 -0.55587 0.36051 0.27698 2.1032 -2.55285 -0 -0 -1.18654 0.18861 0 0 0 0 0 0.0277 0.08827 0 3.62062 0.08148 0 1.0402 -0.16114 0.35334 -2.52005
ARG_369 -8.21577 0.46391 9.42516 -1.01284 0.17872 0.62536 4.04056 -4.20973 -0 -0 -4.98856 0.23069 0 0 0 -1.7149 0 0.01579 0.06882 2.08387 0 -0.01836 0 -1.2888 0.03712 0.53112 -3.74784
THR_370 -5.51134 0.23729 5.78143 -0.11371 0.05396 0.05078 2.64877 -2.96259 -0.01446 -0.08805 -1.77313 -1.10774 0 0 0 0 0 0.06473 0.00894 0.68271 0 0.10654 2.26228 -1.0874 0.10956 0.58057 -0.07086
VAL_371 -7.14787 0.67267 4.54882 -0.31402 0.19903 0.07174 3.52914 -2.9708 -0 -0 -3.38219 -0.13034 0 0 0 0 0 -0.0389 0.07637 0.05334 0 -0.26878 0 1.9342 -0.07149 0.47 -2.76906
ARG_372 -4.81283 0.17912 5.19356 -0.9107 0.2601 0.75864 2.09888 -2.36314 -0 -0 -2.19196 0.02362 0 0 0 0 0 -0.03879 0.01871 2.66412 0 -0.04984 0 -1.2888 -0.17164 0.36368 -0.26728
GLU_373 -4.56867 0.19416 6.04129 -0.21183 0.02193 0.28995 2.26354 -2.57902 -0 -0 -2.5366 -0.61691 0 0 0 -0.48908 0 -0.0011 0.0093 0 3.14861 -0.27414 0 -2.7348 -0.43725 0.28265 -2.19796
ILE_374 -4.46364 0.19548 4.41653 -0.48496 0.3224 0.09341 2.00471 -2.22606 -0 -0 -1.72069 0.09685 0 0 0 0 0 -0.00774 0.03921 0.57101 0 -0.50643 0 0.73287 -0.24125 0.24304 -0.93527
THR_375 -6.92842 0.73956 6.41593 -0.21845 0.26012 0.07935 3.87443 -3.3284 -0.01446 -0.08805 -4.09474 -0.13214 0 0 -0.9525 0 0 -0.0485 0.01933 0.16661 0 0.15627 2.28259 -1.0874 0.06428 0.33337 -2.5012
GLY_376 -2.85759 0.17097 2.82202 -4e-05 0 0 1.31018 -1.54488 -0 -0 -1.11326 -0.41882 0 0 0 0 0 -0.24023 0 0 0 0.35595 0 0.83697 0.26504 0.41326 -0.00043
TYR_377 -3.07297 0.40818 2.78896 -0.68263 0.05751 0.38833 1.49914 -1.51242 -0 -0 -0.87328 -0.18519 0 0 0 0 0 -0.04727 0.00906 0 2.03053 -0.23502 0.0002 1.2797 0.06184 0.34132 2.256
LEU_378 -4.72404 0.3517 3.95936 -0.50143 0.22166 0.14486 2.15124 -2.05841 -0.01469 -0.11957 -1.70582 -0.00632 0 0 0 0 0 0.07117 0.05915 0.4885 0 0.41951 0 0.18072 -0.00571 0.46052 -0.6276
ASN_379 -5.01447 0.31771 5.00365 -0.32432 0.00423 0.61714 2.3208 -2.46738 -0.01593 -0.05925 -1.90409 -0.12123 0 0 -1.20289 0 0 -0.06021 0.00853 0 2.82705 0.36201 0 -0.93687 0.22017 0.56934 0.14399
ILE_380 -3.76037 0.24309 1.64863 -0.46068 0.33824 0.10026 0.14949 -1.17825 -0 -0 0.02762 -0.07826 0 0 0 0 0 0.15937 0.01853 0.28621 0 -0.68642 0 0.73287 -0.129 0.58799 -2.00069
GLN_381 -7.15522 0.94117 3.70405 -0.29194 0.01543 0.1408 1.34026 -2.0197 -0.01593 -0.05925 -0.27778 -0.07056 0 0 0 0 0 -0.0046 0.00907 0 3.77998 -0.00592 0 -0.18838 -0.27789 0.8537 0.4173
SER_382 -2.63762 0.27032 1.97117 -0.02907 0.00039 0.04673 0.69716 -1.00797 -0 -0 -0.10484 -1.01768 0 0 -0.79931 0 0 0.00726 0.00223 0.19586 0 -0.29753 0.60007 -0.77834 -0.46503 0.74748 -2.59871
TRP_383 -5.29048 1.31339 2.3559 -0.77666 0.26127 0.45509 0.9435 -1.42301 -0 -0 0.05535 -0.42742 0 0 0 0 0 -0.05144 0.37824 0 2.81386 0.03001 0 1.6906 5.63504 2.04074 10.004
PRO_384 -7.2155 1.90232 3.86751 -0.20086 0.08352 0.14112 1.55355 -1.63841 -0.02321 -0.09077 -1.1884 -0.13319 0 0 0 0 0 0.69702 0.04425 0.1777 0 -0.33543 0 -2.4119 9.99619 3.18683 8.41236
PRO_385 -3.67313 0.86203 2.7146 -0.06367 3e-05 0.04035 1.74068 -1.24124 -0 -0 -0.93176 0.64605 0 0 0 0 0 0.12908 0.00678 0.01118 0 -0.35008 0 -2.4119 5.3793 1.76676 4.62505
HIS_386 -8.38902 1.02511 6.98515 -0.84806 0.02984 0.9693 2.82917 -3.57636 -0.00907 -0.07698 -2.56121 -2.42938 0 0 -0.41472 0 0 -0.06763 0.0412 0 1.64693 -0.05329 0 -0.45461 1.24688 0.82126 -3.28549
MET_387 -6.43723 0.72328 4.38798 -0.6915 0.21408 0.38173 2.02091 -2.18754 -0 -0 -1.69024 -0.35465 0 0 0 0 0 -0.0467 0.02857 2.2197 0 -0.13828 0 0.60916 -0.29242 0.56608 -0.68707
HIS_388 -6.11385 0.65776 5.59543 -0.4131 0.01077 0.50917 3.14146 -2.92338 -0.02321 -0.09077 -3.27802 -0.18578 0 0 -0.79931 0 0 -0.01262 0.1633 0 1.68657 -0.18577 0 -0.45461 -0.46668 0.45848 -2.72416
ASN_389 -6.15119 0.89648 5.80381 -0.1803 0.04746 0.28127 2.84649 -2.93756 -0.00073 -0.00216 -1.54171 -0.318 0 0 0 0 0 -0.00379 0.00046 0 1.54009 0.08467 0 -0.93687 -0.33819 0.60732 -0.30246
PHE_390 -6.07299 0.93318 3.50298 -1.02028 0.19429 0.41974 1.81909 -2.33621 -0.00907 -0.07698 -1.02905 -0.4491 0 0 0 0 0 -0.137 0.00026 0 2.32823 0.33289 0 1.0402 -0.00824 0.37712 -0.19095
SER_391 -3.84551 0.72559 4.07263 -0.04081 0.00198 0.05759 2.11094 -2.07166 -0 -0 -1.48019 -0.34761 0 0 0 0 0 -0.07618 0.02849 0.153 0 -0.40699 1.74268 -0.77834 0.00404 0.33636 0.18599
VAL_392 -4.8769 1.01945 3.63102 -0.32335 0.29437 0.07627 2.10089 -2.28424 -0 -0 -0.99682 -0.19183 0 0 0 0 0 -0.0706 0.18601 0.28918 0 0.33932 0 1.9342 -0.03753 0.83125 1.92068
PHE_393 -8.70658 1.34959 3.60151 -0.83512 0.32907 0.60912 2.11743 -2.46653 -0 -0 -0.87411 -0.78443 0 0 0 0 0 0.00161 0.04638 0 3.30555 -0.17136 0 1.0402 0.31934 2.83292 1.7146
SER_394 -3.57289 0.97952 4.04643 -0.0295 0.01077 0.02802 0.83886 -1.96289 -0 -0 0.64442 -0.17169 0 0 0 0 0 -0.03689 0.01762 0.13778 0 0.07934 0.60126 -0.77834 0.61218 3.2077 4.65171
ASN_395 -1.89572 0.22224 1.98816 -0.19917 0.04283 0.3445 0.15959 -1.04935 -0.00048 -0.00135 -0.04468 -0.89796 0 0 0 0 0 0.20125 0.11675 0 1.90101 -0.46925 0 -0.93687 0.49398 1.38194 1.35743
LEU_396 -5.7362 0.74607 3.61651 -0.56761 0.14368 0.15021 1.87363 -2.12118 -0 -0 0.63173 0.19517 0 0 0 0 0 -0.05779 0.02473 0.56696 0 -0.37106 0 0.18072 0.18317 0.88443 0.34316
THR_397 -2.35167 0.16419 1.63437 -0.17855 0.09703 0.06534 0.48147 -1.0515 -0.00048 -0.00135 -0.82755 -0.12424 0 0 0 0 0 0.0366 0.00222 0.06497 0 0.02306 2.29664 -1.0874 0.00139 0.60536 -0.1501
THR_398 -5.78752 0.81398 3.69087 -0.16355 0.06351 0.05883 2.45692 -2.32394 -0 -0 -3.50988 -0.82637 0 0 -0.12095 0 0 -0.00475 0.00011 0.66307 0 -0.71464 2.30791 -1.0874 0.43076 0.42972 -3.62332
ILE_399 -4.5912 0.37369 1.76093 -0.55598 0.46872 0.12636 2.01599 -1.51741 -0 -0 -1.56676 -0.10337 0 0 -1.07597 0 0 -0.1303 0.01116 1.50955 0 0.12309 0 0.73287 0.31657 0.61946 -1.4826
GLY_400 -1.97592 0.17245 1.76307 -6e-05 0 0 0.65958 -0.91489 -0 -0 0.68863 -0.38516 0 0 0 0 0 -0.16895 0 0 0 -1.47494 0 0.83697 -0.62938 0.3911 -1.03749
GLY_401 -1.87306 0.16992 2.02157 -5e-05 0 0 0.92684 -1.07273 -0 -0 -1.17073 -0.39704 0 0 0 0 0 -0.14229 0 0 0 -1.44597 0 0.83697 -1.07194 0.28937 -2.92912
ARG_402 -6.75238 0.62464 7.32638 -0.68588 0.15199 0.45671 3.1194 -3.31009 -0.02307 -0.12944 -3.3924 0.89918 0 0 -0.95502 -0.26314 0 0.04582 0.10694 1.62291 0 0.01477 0 -1.2888 -0.55617 0.92724 -2.06042
SER_403 -2.45131 0.11114 2.12999 -0.02468 0 0.05733 0.87502 -1.12714 -0 -0 -0.72608 -0.72954 0 0 0 0 0 -0.01928 0.0172 0.23581 0 -0.3668 0.61254 -0.77834 -0.01798 0.86783 -1.33429
LEU_404 -6.57763 0.58853 1.07826 -0.46813 0.17047 0.09084 1.20806 -1.39208 -0 -0 -1.00687 0.11578 0 0 0 0 0 0.15151 0.02642 0.6051 0 -0.29539 0 0.18072 -0.13224 0.37941 -5.27725
TYR_405 -5.77671 0.47866 3.85954 -0.50907 0.00906 0.22111 1.78485 -2.30979 -0.02065 -0.23281 -1.54148 -0.10867 0 0 0 0 0 -0.00596 0.00592 0 1.96996 -0.3183 0.01377 1.2797 -0.22202 0.51573 -0.90715
ASN_406 -4.44833 0.27385 3.17688 -0.26545 0.00928 0.50862 0.98096 -1.65094 -0.01314 -0.13442 -0.96178 -0.47976 0 0 -0.59351 0 0 0.02509 0.04994 0 2.66864 0.02962 0 -0.93687 0.24901 0.40378 -1.1085
ARG_407 -4.29171 0.15178 4.76123 -0.61385 0.10954 0.42356 1.39067 -2.18269 -0.00173 -0.02903 -2.11541 -0.22079 0 0 -0.8037 0 0 0.07901 0.08911 2.47585 0 -0.10905 0 -1.2888 0.29182 0.30846 -1.5757
GLY_408 -1.40042 0.03517 1.90397 -0.00023 0 0 0.8526 -0.89071 -0 -0 -1.39625 -0.17145 0 0 -0.41092 0 0 -0.09751 0 0 0 -1.13856 0 0.83697 0.02525 0.28291 -1.5692
PHE_409 -7.83367 0.87772 3.11019 -0.70513 0.10247 0.06569 1.73544 -2.20093 -0.00442 -0.04021 -1.81099 -0.52633 0 0 0 0 0 0.04737 0.01052 0 2.45095 -0.17895 0 1.0402 0.16442 0.41729 -3.27836
SER_410 -3.76043 0.41179 2.14851 -0.03098 0 0.07153 0.75683 -1.33391 -0 -0 -0.81756 -0.21326 0 0 0 0 0 0.02551 0.00201 0.08092 0 -0.49957 0.60111 -0.77834 -0.03351 0.48997 -2.87936
LEU_411 -8.706 1.08122 3.11822 -0.48585 0.18947 0.10417 2.65101 -2.68258 -0 -0 -2.21329 -0.02828 0 0 0 0 0 0.19403 0.14953 0.84779 0 -0.0275 0 0.18072 -0.06564 0.59531 -5.09768
LEU_412 -9.09357 1.5569 0.9677 -0.64879 0.37356 0.18131 1.18307 -1.89813 -0.00066 -0.01377 -0.27103 0.2695 0 0 0 0 0 -0.00771 0.1527 0.56086 0 -0.33472 0 0.18072 0.01102 1.0016 -5.82944
ILE_413 -8.98373 1.11626 2.10268 -0.49084 0.3428 0.10399 1.49122 -2.31442 -0.02798 -0.15159 -0.28208 -0.04492 0 0 0 0 0 -0.02802 0.15559 0.37401 0 -0.64516 0 0.73287 -0.28731 1.31778 -5.51884
MET_414 -9.44001 0.9533 2.58429 -0.84973 0.43213 0.46693 1.09995 -1.9288 -0.01237 -0.06579 -0.60567 -0.37726 0 0 0 0 0 0.00516 0.0159 2.41074 0 -0.08286 0 0.60916 -0.17871 1.16286 -3.80079
LYS_415 -7.97474 0.67187 7.25611 -0.51626 0.08828 0.37364 3.56898 -3.20166 -0.0246 -0.14033 -1.94813 0.13697 0 0 0 -0.7991 0 0.43152 0.21835 2.18365 0 0.0071 0 -1.5107 0.01854 1.15739 -0.00313
ASN_416 -7.35277 0.71295 3.41395 -0.17406 0.00986 0.28961 1.80352 -2.35292 -0.02913 -0.21766 -0.6351 -0.30547 0 0 0 0 0 -0.05582 0.1936 0 4.23293 -0.36925 0 -0.93687 -0.01933 0.98228 -0.80967
LEU_417 -8.00847 0.94359 5.75261 -0.46474 0.17498 0.09563 3.33586 -3.05579 -0 -0 -3.37339 0.10694 0 0 0 0 0 0.03842 0.08382 0.58542 0 -0.29736 0 0.18072 -0.11077 0.67103 -3.3415
ASN_418 -7.04932 0.88891 6.2283 -0.20961 0.08415 0.30441 2.90155 -3.12377 -0.0225 -0.20558 -3.1564 -0.46692 0 0 -1.04367 0 0 0.33617 0.00207 0 2.75707 -0.11566 0 -0.93687 -0.04059 0.91837 -1.94989
VAL_419 -6.60024 0.91169 4.02799 -0.36372 0.28294 0.08818 2.4226 -2.59894 -0.00545 -0.04301 -1.38411 -0.12754 0 0 0 0 0 -0.09423 0.002 0.71276 0 0.24948 0 1.9342 -0.03361 0.9309 0.31189
THR_420 -5.43199 0.66702 3.46703 -0.21608 0.18775 0.08007 2.27437 -2.08713 -0.00703 -0.04381 -1.35056 -0.45546 0 0 -0.70154 0 0 -0.00113 0.05266 1.26066 0 0.16839 2.59735 -1.0874 -0.22022 0.67256 -0.17451
SER_421 -5.80584 0.99998 5.83311 -0.02898 0.00778 0.02695 3.34306 -2.95975 -0.00853 -0.10131 -2.2454 -0.27253 0 0 0 0 0 -0.06791 0.01569 0.95311 0 -0.25342 0.60114 -0.77834 -0.19341 0.53496 -0.39964
LEU_422 -6.24654 0.78173 3.81538 -0.65691 0.34626 0.22954 1.83489 -2.20514 -0 -0 -0.59162 -0.08841 0 0 0 0 0 -0.05315 0.03645 1.68495 0 -0.15168 0 0.18072 -0.22918 0.68258 -0.6301
GLY_423 -2.36916 0.51094 1.96495 -6e-05 0 0 0.56127 -1.19963 -0 -0 -0.10939 -0.37615 0 0 0 0 0 0.08574 0 0 0 0.37809 0 0.83697 -0.10231 0.5028 0.68407
PHE_424 -8.26255 0.93902 4.8926 -0.60561 0.07853 0.3574 3.4359 -2.93078 -0 -0 -2.61879 0.2082 0 0 -1.8444 0 0 0.01972 0.09876 0 2.04836 -0.32306 0 1.0402 -0.10736 0.55591 -3.01795
ARG_425 -5.11332 0.4072 6.52229 -0.83887 0.21988 0.61735 2.84992 -2.55515 -0.04003 -0.32122 -4.96546 0.29482 0 0 -1.02008 -1.6768 0 -0.00837 0.49264 1.96071 0 -0.05024 0 -1.2888 -0.35525 0.99837 -3.87041
SER_426 -6.11872 0.66923 6.43795 -0.02614 0 0.04622 3.28816 -2.80965 -0 -0 -1.92184 -1.18933 0 0 -0.9703 0 0 0.07535 0.04638 1.8521 0 -0.4459 0.68079 -0.77834 -0.06973 0.81743 -0.41633
LEU_427 -8.85734 1.14273 3.78776 -0.50617 0.18606 0.14213 3.3619 -2.83363 -0 -0 0.14414 0.18006 0 0 0 0 0 -0.02896 0.00125 0.26894 0 -0.05711 0 0.18072 0.04599 0.54905 -2.29246
LYS_428 -4.11048 0.58148 4.77226 -0.42705 0.06211 0.24266 1.90043 -1.86288 -0 -0 -2.57501 0.04321 0 0 -0.9703 -0.78278 0 -0.00165 0.0544 1.71233 0 -0.10277 0 -1.5107 -0.35249 0.52727 -2.79996
GLU_429 -5.58382 0.28924 6.5273 -0.17998 0.01712 0.2294 2.78241 -2.67556 -0 -0 -4.11781 -0.53234 0 0 -0.57967 -0.92231 0 0.17804 0.05855 0 2.88433 -0.17766 0 -2.7348 -0.21328 0.50512 -4.24571
ILE_430 -8.79814 1.07046 3.70092 -0.49696 0.37104 0.11093 2.36527 -2.94938 -0 -0 -1.00326 0.25913 0 0 0 0 0 -0.08496 0.0496 0.36044 0 -0.46109 0 0.73287 -0.23296 0.75549 -4.2506
SER_431 -2.89325 0.34699 3.5914 -0.0306 2e-05 0.05307 1.97922 -1.72079 -0.01697 -0.12157 -1.51029 -0.76176 0 0 0 -0.4213 0 -0.07523 0 0.38587 0 0.27018 0.82876 -0.77834 -0.14576 0.82831 -0.19201
ALA_432 -2.71717 0.37222 2.19453 -0.02789 0.02104 0 1.16309 -1.25712 -0 -0 -0.56753 -0.58017 0 0 0 0 0 0.01091 0 0 0 0.14051 0 1.8394 0.52003 0.54431 1.65616
GLY_433 -4.56468 0.32703 3.44198 -4e-05 0 0 2.09698 -2.02908 -0 -0 -2.39493 -0.42032 0 0 0 0 0 -0.14078 0 0 0 -1.16929 0 0.83697 -0.03414 0.3021 -3.74819
ARG_434 -7.2881 0.58733 6.05237 -0.64284 0.07802 0.44793 2.78499 -3.00331 -0.01697 -0.12157 -2.62653 0.51087 0 0 0 -1.03098 0 -0.03815 0.19895 2.05054 0 0.01943 0 -1.2888 -0.48333 0.51964 -3.29051
ILE_435 -8.49281 0.93978 2.7922 -0.57828 0.25967 0.10488 2.54821 -2.38579 -0 -0 -1.80226 0.28983 0 0 0 0 0 -0.06652 0.00021 0.97426 0 -0.71474 0 0.73287 -0.2299 0.90288 -4.72549
TYR_436 -4.75807 0.25976 2.68481 -0.62041 0.03374 0.26676 1.54404 -1.61374 -0.00703 -0.04381 -1.83956 -0.07274 0 0 -0.70154 -0.74811 0 0.00554 0.10344 0 2.19539 -0.10243 0.00962 1.2797 -0.37311 1.0224 -1.47533
ILE_437 -7.19941 1.08893 3.91766 -0.47254 0.38606 0.0962 3.32517 -2.54524 -0 -0 -2.36937 0.19673 0 0 0 0 0 -0.06344 0.07486 0.64192 0 -0.46701 0 0.73287 -0.28522 1.00022 -1.94162
SER_438 -1.40841 0.24348 1.3832 -0.03 0.00052 0.04909 0.44722 -0.78657 -0 -0 0.39268 -0.90496 0 0 0 0 0 -0.06863 0.00642 0.10908 0 -0.40207 0.60011 -0.77834 0.09769 0.76335 -0.28613
ALA_439 -2.78096 0.72566 1.891 -0.02791 0.00507 0 0.68541 -1.31857 -0 -0 0.50611 -0.43984 0 0 0 0 0 -0.01772 0 0 0 0.01787 0 1.8394 -0.05052 0.49549 1.53048
ASN_440 -2.14432 0.3599 2.6065 -0.19 0.01857 0.3225 1.17667 -1.29934 -0 -0 -0.86938 -1.00051 0 0 0 0 0 -0.07854 0.01157 0 2.0987 -0.98524 0 -0.93687 -0.13585 0.36178 -0.68387
ARG_441 -5.41399 0.31289 5.81522 -0.5063 0.07147 0.24333 3.02848 -2.59152 -0.01757 -0.10791 -3.76656 0.59083 0 0 0 -1.62923 0 -0.00099 0.04521 2.57204 0 -0.22192 0 -1.2888 -0.0214 0.34987 -2.53685
GLN_442 -4.63707 0.43562 2.99117 -0.27705 0.05597 0.24445 0.99186 -1.3766 -0.01084 -0.08582 -1.58115 -0.56648 0 0 0 -1.3578 0 0.03862 0.07149 0 3.26603 0.10457 0 -0.18838 -0.21572 0.38468 -1.71243
LEU_443 -7.3937 0.99024 2.76297 -0.53706 0.12639 0.13814 2.09512 -2.29586 -0.00673 -0.02209 -1.57911 -0.00988 0 0 0 0 0 0.04387 0.17517 1.17902 0 -0.04402 0 0.18072 0.07521 0.60263 -3.51898
CYS_444 -5.1972 0.33554 2.95648 -0.07038 0.0011 0.05041 1.0607 -1.69209 -0 -0 -1.51381 -0.27595 0 0 0 0 0 -0.07936 0.04118 0.34438 0 0.09483 0 3.6196 0.14306 0.587 0.4055
TYR_445 -11.93 2.06967 4.97406 -0.59726 0.30794 0.27351 3.72395 -3.55433 -0.01113 -0.1011 -2.29771 -0.44993 0 0 0 -0.50696 0 0.25486 0.86379 0 4.158 0.0304 0.08847 1.2797 0.23153 0.86438 -0.32813
HIS_446 -8.68045 0.81896 5.27084 -0.46735 0.08649 0.46267 2.52379 -3.07323 -0 -0 -1.92737 -0.5945 0 0 0 -1.04479 0 -0.03737 0.24703 0 3.60951 -0.2285 0 -0.45461 0.57988 1.00942 -1.89957
HIS_447 -6.3019 1.1705 3.48959 -0.44705 0.08581 0.49816 1.57395 -2.23582 -0.02179 -0.08942 0.03916 -0.12811 0 0 0 0 0 -0.02126 0.00166 0 3.52591 -0.48749 0 -0.45461 0.29516 0.41159 0.90406
SER_448 -5.24716 0.30481 4.83167 -0.02994 0.03399 0.03143 1.99719 -2.3662 -0.01646 -0.18764 -0.43766 -0.05778 0 0 0 0 0 -0.0335 0.05022 0.07006 0 0.13413 0.61192 -0.77834 0.06067 0.29604 -0.73254
LEU_449 -7.01143 1.08273 4.78712 -0.45939 0.14469 0.08584 2.20844 -2.64953 -0.03508 -0.27128 -1.70409 0.19125 0 0 0 0 0 -0.0135 0.14334 0.47033 0 0.16691 0 0.18072 0.41363 0.72447 -1.54482
ASN_450 -5.79151 0.20407 5.5438 -0.38078 0.10417 0.76193 2.57612 -2.72191 -0.02508 -0.3214 -1.68847 -0.7717 0 0 0 0 0 0.0326 0.00428 0 1.80906 -0.52159 0 -0.93687 0.36757 0.81051 -0.94518
TRP_451 -13.9754 2.29342 7.34627 -1.00299 0.04261 0.38854 4.65227 -4.67856 -0 -0 -2.53892 -0.38431 0 0 0 0 0 0.09157 0.04155 0 1.75446 -0.06616 0 1.6906 -0.16898 0.67723 -3.83676
THR_452 -6.19133 0.79305 4.66109 -0.20736 0.1598 0.07724 2.96962 -2.59003 -0.01334 -0.16683 -2.08965 -0.29963 0 0 0 -0.50696 0 -0.03248 0.01152 0.11886 0 0.05454 2.27618 -1.0874 -0.21992 0.7828 -1.50024
LYS_453 -4.23541 0.22931 4.87971 -0.40622 0.05797 0.22068 2.16973 -2.28088 -0 -0 -1.78165 -0.14038 0 0 0 0 0 -0.01362 0.07394 2.26834 0 -0.06956 0 -1.5107 -0.0547 0.54489 -0.04854
VAL_454 -4.88781 0.44601 2.75368 -0.31701 0.28583 0.07332 1.31665 -1.73803 -0 -0 -0.05417 -0.19997 0 0 0 0 0 -0.06705 0.03135 0.17634 0 -0.19844 0 1.9342 -0.16184 0.3433 -0.26364
LEU_455 -6.85563 0.76472 2.58244 -0.49385 0.19879 0.13158 1.78459 -2.05543 -0 -0 -0.98251 0.15995 0 0 0 0 0 -0.05202 0.13805 0.2364 0 -0.2655 0 0.18072 -0.14798 0.62883 -4.04685
ARG_456 -4.81919 0.38904 3.79946 -0.56346 0.12678 0.37485 1.76972 -1.9512 -0.01967 -0.13645 -0.81029 0.11352 0 0 0 0 0 -0.05188 0.22898 2.54518 0 -0.12291 0 -1.2888 -0.04853 0.7167 0.25184
GLY_457 -1.68249 0.31216 2.4489 -5e-05 0 0 1.07137 -1.12379 -0 -0 -0.40027 -0.37303 0 0 0 0 0 -0.027 0 0 0 0.04553 0 0.83697 5.70436 0.94391 7.75658
PRO_458 -3.58167 0.49376 3.33456 -0.14405 0.00146 0.1017 0.98332 -1.42905 -0 -0 -0.13397 0.17336 0 0 0 0 0 -0.04381 0.01739 0.23555 0 -1.08666 0 -2.4119 5.31224 0.8973 2.71953
THR_459 -3.92575 0.2662 3.47957 -0.17463 0.06932 0.06616 1.87099 -1.72532 -0 -0 -1.6549 -0.32813 0 0 0 0 0 0.009 0.00796 0.03014 0 0.09805 2.33273 -1.0874 -0.26736 0.37962 -0.55374
GLU_460 -4.90884 0.15182 6.85216 -0.22299 0.03206 0.30648 3.28064 -2.93919 -0.01967 -0.13645 -3.09154 -0.5989 0 0 0 -1.62923 0 -0.06175 0.14792 0 3.92123 -0.34344 0 -2.7348 -0.18704 0.27856 -1.90296
GLU_461 -4.25452 0.3524 4.77481 -0.46461 0.2719 1.4714 1.94228 -2.31327 -0.02966 -0.15979 -1.49878 -2.93687 0 0 0 0 0 0.00254 0.02662 0 3.9249 -0.15016 0 -2.7348 -0.47314 0.23777 -2.01098
ARG_462 -4.93699 0.21412 5.06211 -0.43389 0.04046 0.21198 2.05344 -2.30053 -0.02966 -0.15979 -1.00511 0.33213 0 0 0 0 0 0.01173 0.04213 2.06312 0 -0.10914 0 -1.2888 -0.37417 0.15794 -0.44893
LEU_463 -7.63541 0.52667 5.80828 -0.62092 0.2806 0.21023 3.19411 -3.27831 -0 -0 -2.13387 -0.09993 0 0 0 0 0 0.005 0.13093 1.16471 0 -0.1871 0 0.18072 -0.16133 0.27205 -2.34358
ASP_464 -5.01499 0.10309 5.72844 -0.11062 0.01171 0.33991 2.18788 -2.72051 -0 -0 -0.90291 -0.31729 0 0 0 0 0 0.058 0.02258 0 1.70091 0.1079 0 -2.3716 -0.13258 0.32219 -0.9879
ILE_465 -4.56426 0.33874 4.78107 -0.49316 0.32903 0.09863 2.16266 -2.36679 -0.0002 -0.00054 -1.25599 0.05533 0 0 -0.82467 0 0 -0.0106 0.0573 0.50436 0 -0.47157 0 0.73287 -0.16232 0.22806 -0.86206
LYS_466 -4.88688 0.32249 5.22166 -0.30235 0.02676 0.13332 2.84385 -2.3724 -0 -0 -3.32079 -0.01245 0 0 0 0 0 -0.0425 0.01192 1.71754 0 -0.03319 0 -1.5107 -0.22218 0.27197 -2.15392
HIS_D_467 -7.85225 0.42599 5.92299 -0.41729 0.13351 0.47776 2.36138 -3.03723 -0 -0 -0.81164 -0.62353 0 0 0 0 0 0.31041 0.00039 0 3.13264 -0.14541 0 -0.45461 0.15521 0.51583 0.09416
ASN_468 -4.80515 0.75802 4.82474 -0.18434 0.00574 0.28655 2.49991 -2.40732 -0.00684 -0.11327 -2.71407 -0.64343 0 0 -1.4549 0 0 0.12049 0.08108 0 2.57978 -0.43698 0 -0.93687 0.56714 1.05006 -0.92967
ARG_469 -4.70795 1.04725 4.3516 -0.54474 0.06778 0.30615 1.84495 -1.91722 -0.02174 -0.14736 -1.9147 0.69367 0 0 0 0 0 -0.04958 0.09392 2.13422 0 -0.12551 0 -1.2888 5.84576 2.33094 7.99864
PRO_470 -5.93635 1.03034 3.70288 -0.1741 0.02572 0.11806 1.67037 -1.76699 -0.01668 -0.12707 -2.29427 0.08676 0 0 0 0 0 0.05295 0.00486 0.17616 0 -0.81238 0 -2.4119 5.99366 2.04668 1.36871
ARG_471 -4.88344 0.50868 4.91818 -0.46818 0.07517 0.25043 2.592 -2.34345 -0.01079 -0.10788 -2.59746 0.26007 0 0 -0.63023 0 0 -0.04131 0.31642 1.99603 0 -0.1248 0 -1.2888 0.32064 0.68429 -0.57443
ARG_472 -2.88717 0.29507 3.96022 -0.55729 0.08984 0.30197 1.05796 -1.58535 -0.02174 -0.14736 -1.592 0.60594 0 0 0 -0.69714 0 -0.0834 0.11927 2.39167 0 -0.18254 0 -1.2888 -0.2603 0.56041 0.07926
ASP_473 -3.76018 0.54309 4.42478 -0.12465 0.01433 0.38231 0.91466 -1.90881 -0 -0 -1.82084 -0.44368 0 0 0 -0.69714 0 -0.06859 0.02735 0 2.68699 -0.36779 0 -2.3716 -0.67853 0.43973 -2.80854
CYS_474 -4.53632 0.16458 3.99696 -0.05326 0.01772 0.02313 1.37555 -1.92316 -0 -0 -1.60491 -0.48943 0 0 0 0 0 -0.0999 0.00171 0.05991 0 0.25977 0 3.6196 -0.25147 0.31646 0.87694
VAL_475 -8.45868 1.11896 4.03897 -0.27323 0.1616 0.05134 2.97001 -3.06196 -0 -0 -1.95464 -0.18327 0 0 0 0 0 0.06241 0.01922 0.18488 0 -0.51454 0 1.9342 0.23076 0.5506 -3.12336
ALA_476 -5.44671 0.62127 3.26994 -0.02362 0 0 1.91695 -2.33339 -0.00664 -0.11272 -1.12682 -0.36955 0 0 0 0 0 -0.0874 0 0 0 -0.36587 0 1.8394 -0.27612 0.53264 -1.96864
GLU_477 -3.34885 0.24409 3.47376 -0.22976 0.02758 0.33154 0.81588 -1.51852 -0.02605 -0.26872 -0.37886 -0.6003 0 0 0 0 0 -0.09094 0.06388 0 3.20641 -0.30769 0 -2.7348 -0.7216 0.25366 -1.80931
GLY_478 -2.25565 0.4179 2.49875 -8e-05 0 0 0.96704 -1.30117 -0.03355 -0.10934 -0.57217 -0.3763 0 0 0 0 0 0.00833 0 0 0 0.44905 0 0.83697 -0.25823 0.22467 0.49623
LYS_479 -2.24525 0.20802 2.59559 -0.32926 0.05385 0.20953 1.01145 -1.2928 -0.00678 -0.0221 -1.25774 -0.40866 0 0 0 0 0 -0.0978 0.00816 1.51185 0 -0.09952 0 -1.5107 -0.01206 0.20205 -1.48218
VAL_480 -5.65003 0.96006 2.85768 -0.27313 0.18008 0.05321 2.17937 -2.20954 -0.03355 -0.10934 -0.12594 -0.10273 0 0 0 0 0 -0.04023 0.00013 0.27651 0 -0.65759 0 1.9342 -0.30165 0.31631 -0.74617
CYS_481 -4.45468 0.28433 2.69138 -0.0499 0.0039 0.01976 1.06884 -1.32158 -0.00678 -0.0221 -1.09659 -0.51332 0 0 0 0 0 -0.03903 0.00145 0.49788 0 0.10313 0 3.6196 -0.36852 0.42069 0.83847
ASP_482 -4.41178 0.70717 3.94066 -0.11781 0.00863 0.35207 2.13428 -2.03494 -0 -0 -1.49812 -0.50842 0 0 0 -1.04479 0 -0.08641 0.13907 0 3.70229 -0.36492 0 -2.3716 -0.38603 1.06079 -0.77985
PRO_483 -4.09583 0.61617 1.95233 -0.12488 0.0012 0.09059 0.72332 -1.0695 -0 -0 -0.63737 0.25316 0 0 0 0 0 -0.09524 0.04666 0.10189 0 -1.08579 0 -2.4119 -0.49624 0.98561 -5.24581
LEU_484 -5.91536 0.61103 1.16703 -0.46504 0.15792 0.09516 0.87011 -1.544 -0 -0 -0.3351 0.03893 0 0 0 0 0 0.15357 0.2079 0.62955 0 -0.105 0 0.18072 -0.34284 0.32322 -4.2722
CYS_485 -3.51861 0.37814 3.34335 -0.08844 0 0.0526 2.57853 -1.62079 -0 -0 -1.9901 -0.44893 0 0 0 0 0 0.05513 0.00448 0.27044 0 -0.38747 0 3.6196 -0.13357 0.39035 2.50471
SER_486 -2.12946 0.06493 1.80458 -0.01658 0 0.02771 0.96812 -0.79218 -0 -0 -0.97906 -0.82624 0 0 -0.10447 -0.56169 0 -0.00454 0.00335 0.5692 0 -0.17222 0.62012 -0.77834 0.87512 0.27316 -1.15848
SER_487 -2.36313 0.15892 1.92595 -0.02515 0 0.05953 0.81463 -0.94583 -0.01491 -0.13777 -0.88414 -0.47877 0 0 -0.10447 0 0 0.05001 0.00341 0.14299 0 -0.46543 0.62174 -0.77834 0.93125 0.17956 -1.30997
GLY_488 -3.73013 0.54767 3.8312 -0.00047 0 0 2.36544 -1.94728 -0.00868 -0.03856 -2.89126 -0.26112 0 0 -1.15909 0 0 -0.04131 0 0 0 -1.53109 0 0.83697 0.24097 0.2359 -3.55084
GLY_489 -2.83292 0.27515 1.9282 -0.00011 0 0 0.90388 -1.20746 -0 -0 -0.68683 -0.41135 0 0 0 0 0 0.22801 0 0 0 0.4638 0 0.83697 1.06061 0.37802 0.93597
CYS_490 -4.23597 0.34463 2.52082 -0.06062 0.00373 0.02042 0.90348 -1.38053 -0 -0 -1.16213 0.05762 0 0 0 0 0 -0.11429 0.02386 0.55697 0 0.28202 0 3.6196 0.68563 0.39982 2.46506
TRP_491 -8.48891 1.20565 2.49368 -0.9972 0.19688 0.73641 1.13308 -2.10493 -0 -0 -2.05363 -0.13621 0 0 -0.41378 0 0 0.05298 0.00987 0 2.4159 0.04667 0 1.6906 -0.16228 0.38312 -3.9921
GLY_492 -2.38393 0.4828 2.17009 -0.0002 0 0 1.17565 -1.27279 -0 -0 0.27335 -0.16621 0 0 0 0 0 -0.02631 0 0 0 -0.42829 0 0.83697 -0.32757 0.71741 1.05097
PRO_493 -2.36856 0.36685 1.30961 -0.08751 0.00125 0.05457 0.17248 -0.52433 -0 -0 0.31089 0.65555 0 0 0 0 0 -0.10024 0.00375 0.4755 0 -0.22468 0 -2.4119 -0.48634 1.20359 -1.64954
GLY_494 -1.39501 0.26343 1.24437 -0.00035 0 0 0.23476 -0.62819 -0 -0 0.47894 -0.22065 0 0 0 0 0 -0.04803 0 0 0 0.31134 0 0.83697 -0.27946 1.15337 1.9515
PRO_495 -3.44229 0.893 2.4682 -0.1922 0.00332 0.13883 1.07913 -1.02566 -0 -0 -0.66875 0.05152 0 0 0 0 0 0.03737 0.00321 0.35101 0 -0.8516 0 -2.4119 -0.2079 0.62664 -3.14806
GLY_496 -1.45502 0.08768 1.55813 -5e-05 0 0 0.31808 -0.76164 -0 -0 0.47469 -0.42202 0 0 0 0 0 -0.06628 0 0 0 0.17589 0 0.83697 0.06786 0.28826 1.10253
GLN_497 -3.10408 0.49413 3.01688 -0.69667 0.09892 0.78969 1.10917 -1.37331 -0.02015 -0.24953 -0.42421 -0.58147 0 0 0 0 0 -0.0661 0.06954 0 2.22412 -0.19454 0 -0.18838 -0.10587 0.20753 1.00568
CYS_498 -4.18677 0.42826 3.06241 -0.05231 2e-05 0.01627 1.07979 -1.38503 -0 -0 -1.27373 0.05415 0 0 0 0 0 -0.05933 0.0124 0.48399 0 0.15679 0 3.6196 -0.61965 0.17091 1.50777
LEU_499 -3.52017 0.28934 3.50342 -0.4726 0.18397 0.08814 1.99261 -1.67179 -0.01115 -0.08538 -2.03288 0.33716 0 0 0 0 0 -0.04297 0.01025 0.6004 0 -0.05568 0 0.18072 -0.6022 0.39887 -0.90993
SER_500 -3.01355 0.32925 2.70261 -0.02958 0.00034 0.04748 0.95182 -1.40843 -0 -0 0.20391 -0.98162 0 0 0 0 0 -0.07954 0.01483 0.14804 0 -0.34659 0.60026 -0.77834 -0.51489 0.41581 -1.73819
CYS_501 -3.69998 0.43639 2.74728 -0.07186 0.00042 0.04522 0.84712 -1.2263 -0 -0 -0.54058 -0.4318 0 0 -0.43003 0 0 0.02047 0.00943 0.49864 0 0.17469 0 3.6196 -0.45536 0.1393 1.68265
ARG_502 -3.75866 0.35948 3.61763 -0.98905 0.27637 0.78456 1.36281 -1.62868 -0 -0 -1.38676 -0.096 0 0 -0.43003 0 0 -0.03503 0.01561 2.10428 0 -0.28169 0 -1.2888 0.14739 0.2145 -1.01206
ASN_503 -3.89355 0.21413 3.69103 -0.19839 0.01142 0.31198 1.06289 -1.78613 -0.01115 -0.08538 -0.66194 -0.6159 0 0 0 0 0 -0.03218 0.00022 0 4.04413 -0.57373 0 -0.93687 0.6642 0.22478 1.42955
TYR_504 -3.25142 0.21669 2.02192 -0.84287 0.09951 0.13633 0.32353 -1.17814 -0 -0 -0.2855 -0.4987 0 0 0 0 0 0.03188 0.00864 0 2.11088 -0.21213 0.00078 1.2797 0.35046 0.205 0.51655
SER_505 -2.6541 0.2699 2.48489 -0.02907 0 0.06819 1.06887 -1.30053 -0.01491 -0.13777 -1.28881 -0.2997 0 0 0 -0.56169 0 0.00284 0.00436 0.0847 0 -0.5027 0.63423 -0.77834 -0.07523 0.23076 -2.79413
ARG_506 -1.23556 0.02878 1.20077 -0.47074 0.05664 0.27797 0.22586 -0.57582 -0 -0 0.27943 0.1251 0 0 0 0 0 0.00712 0.00448 1.79764 0 0.09072 0 -1.2888 0.18171 0.27864 0.98392
GLY_507 -1.93117 0.24569 1.45586 -0.00017 0 0 0.88945 -0.89864 -0 -0 -1.30484 -0.22149 0 0 0 0 0 -0.05858 0 0 0 0.4579 0 0.83697 0.3883 0.3572 0.21649
GLY_508 -3.45563 0.53148 3.13548 -0.00258 0 0 2.36333 -1.75208 -0 -0 -1.785 -0.42109 0 0 0 0 0 -0.09099 0 0 0 -1.41011 0 0.83697 0.28051 0.44322 -1.32648
VAL_509 -5.13828 0.66881 1.58322 -0.37574 0.30598 0.09164 1.10931 -1.42865 -0 -0 -0.68113 -0.28199 0 0 0 0 0 -0.06326 0.00134 1.00939 0 -0.79011 0 1.9342 0.00868 0.47055 -1.57602
CYS_510 -4.05871 0.43829 1.39455 -0.05118 0 0.01684 0.1124 -0.90676 -0.00088 -0.01884 -0.21351 -0.79068 0 0 0 0 0 -0.01498 0.04337 0.85751 0 -0.09809 0 3.6196 0.04617 0.68925 1.06435
VAL_511 -6.24027 0.76866 2.93934 -0.25751 0.14378 0.05067 1.99374 -2.14028 -0 -0 -1.54108 -0.22081 0 0 0 0 0 -0.06651 0.04276 0.37361 0 -0.72618 0 1.9342 0.09638 0.70506 -2.14444
THR_512 -4.37349 0.4342 3.29084 -0.17459 0.07582 0.06065 1.78534 -1.78702 -0 -0 -1.91496 -0.6556 0 0 -0.58858 0 0 -0.03997 0.05201 0.67738 0 -0.48587 2.33966 -1.0874 0.20581 0.39709 -1.7887
HIS_513 -6.75225 0.74266 5.01967 -0.80339 0.02504 1.12603 1.56652 -2.58978 -0.05429 -0.39821 -0.24119 -0.27908 0 0 -1.20743 0 0 0.08021 0.22169 0 2.42878 -0.2698 0 -0.45461 0.24374 0.32157 -1.27413
CYS_514 -6.64001 0.65369 4.22119 -0.0599 2e-05 0.04225 1.54628 -2.07478 -0.00746 -0.05118 -1.51655 -0.4391 0 0 0 0 0 0.09501 0.0252 0.13738 0 -0.38856 0 3.6196 0.28853 0.26485 -0.28354
ASN_515 -6.66611 0.32605 6.08635 -0.21345 0.01444 0.3252 3.84919 -2.96413 -0.01432 -0.04764 -3.573 -0.5148 0 0 0 -0.7991 0 -0.06339 0.01238 0 3.28762 -0.3748 0 -0.93687 0.34772 0.35123 -1.5674
PHE_516 -10.7661 1.46218 5.599 -0.96385 0.169 0.1539 3.05745 -3.74332 -0.01822 -0.08158 -2.09239 -0.67749 0 0 0 0 0 -0.03659 0.00051 0 2.68654 -0.08577 0 1.0402 -0.14599 0.62571 -3.81684
LEU_517 -7.56208 0.61641 2.32387 -0.46673 0.25173 0.12338 2.26254 -2.34512 -0.01432 -0.04764 -2.41741 -0.00241 0 0 0 0 0 -0.03107 0.30303 2.05259 0 -0.22871 0 0.18072 -0.04836 0.57171 -4.47786
ASN_518 -7.47521 0.5578 6.57074 -0.31962 0.27813 0.56417 3.97448 -3.23424 -0.02455 -0.13668 -3.5096 -0.94713 0 0 -0.77501 0 0 -0.01663 0.02894 0 1.86167 -0.46871 0 -0.93687 -0.05368 0.38286 -3.67914
GLY_519 -4.1243 1.28587 2.93964 -9e-05 0 0 1.12101 -1.53073 -0.01841 -0.1421 -1.19499 -0.38406 0 0 0 0 0 0.06533 0 0 0 0.20441 0 0.83697 0.70646 0.56782 0.33283
GLU_520 -6.03669 0.75466 7.07067 -0.23834 0.03238 0.3313 3.1993 -2.77958 -0.05429 -0.50817 -4.93935 -0.51562 0 0 -1.11534 0 0 -0.00057 0.23926 0 3.11107 -0.36457 0 -2.7348 6.5286 2.04579 4.02569
PRO_521 -5.47727 1.28661 3.65132 -0.18822 0.06051 0.13145 0.58794 -1.26233 -0.01521 -0.14461 -0.41502 0.01114 0 0 0 0 0 0.01967 0.0167 0.17128 0 -0.79663 0 -2.4119 6.0239 2.0868 3.33614
ARG_522 -5.45521 0.46984 4.92092 -1.00658 0.62524 1.04945 1.59219 -1.93325 -0.00634 -0.07777 -2.12178 0.30346 0 0 0 0 0 0.49578 0.27471 3.5621 0 -0.12566 0 -1.2888 0.16222 0.72326 2.1638
GLU_523 -3.51605 0.12373 2.7484 -0.56072 0.07866 0.99471 1.18651 -1.30956 -0.00386 -0.01567 -0.68961 -0.56114 0 0 0 0 0 -0.03631 0.01137 0 3.81745 -0.01981 0 -2.7348 0.19652 0.6044 0.31422
PHE_524 -7.49385 0.49747 3.25068 -0.63823 0.03885 0.38026 2.06612 -2.24329 -0.00386 -0.01567 -1.88408 0.32417 0 0 0 0 0 0.01328 0.30678 0 2.14951 -0.36524 0 1.0402 0.1757 0.39374 -2.00746
ALA_525 -3.01823 0.33043 0.91595 -0.02379 0 0 0.14445 -0.80815 -0 -0 -0.01051 -0.15138 0 0 0 0 0 0.0799 0 0 0 -0.17713 0 1.8394 -0.56968 0.30448 -1.14427
HIS_D_526 -8.09082 0.67244 5.76482 -0.47596 0.01223 0.31445 2.3425 -2.91213 -0 -0 -1.30948 -0.28653 0 0 -0.84044 0 0 -0.01047 0.08024 0 2.49446 -0.06478 0 -0.45461 -0.51999 0.79961 -2.48446
GLU_527 -5.9075 0.42772 6.82676 -0.54341 0.14327 0.81981 2.52769 -2.90458 -0.00544 -0.07418 -1.90914 -1.25403 0 0 -1.86058 0 0 0.07186 0.13006 0 3.98001 -0.05585 0 -2.7348 -0.41398 0.95831 -1.778
ALA_528 -4.20413 0.41994 3.43124 -0.02132 0 0 1.16064 -1.9857 -0.009 -0.08878 -1.18578 -0.27656 0 0 0 0 0 0.20551 0 0 0 0.64714 0 1.8394 0.5243 0.54728 1.00417
GLU_529 -2.39297 0.11946 3.48865 -0.45511 0.27772 1.43896 1.19433 -1.51871 -0.01021 -0.09323 -0.49148 -2.88706 0 0 0 0 0 0.05063 0.07218 0 3.98239 -0.31946 0 -2.7348 0.50326 0.71589 0.94045
CYS:disulfide_530 -3.00286 0.32372 2.7615 -0.07679 0.02043 0.07232 0.98894 -1.25663 -0.01021 -0.09323 -0.92105 -0.48085 0 0 -1.02014 0 -0.57078 -0.03541 0.03012 0.87741 0 0.13526 0 3.6196 -0.35612 0.84151 1.84676
PHE_531 -5.52955 0.68792 3.19233 -0.83186 0.08097 0.11762 1.16035 -2.16879 -0.009 -0.08878 -0.70304 -0.43926 0 0 0 0 0 -0.05772 0.08665 0 2.11048 0.12309 0 1.0402 -0.33164 0.32744 -1.23259
SER_532 -2.00815 0.12829 1.75736 -0.03256 0 0.07338 0.56042 -0.99566 -0 -0 0.10829 -0.37477 0 0 0 0 0 0.02279 0.00521 0.71791 0 -0.03615 0.61285 -0.77834 -0.27403 0.24668 -0.26649
CYS_533 -5.55721 0.73299 2.52601 -0.1053 0.00491 0.06893 0.87254 -1.20983 -0.01838 -0.14079 -0.38563 0.01479 0 0 0 0 0 -0.01227 5e-05 0.80181 0 0.01772 0 3.6196 0.13125 0.32881 1.69003
HIS_534 -6.29808 0.85723 6.24616 -0.51534 0.03684 0.40009 3.44357 -2.71933 -0 -0 -3.82483 -0.85857 0 0 -2.2368 0 0 -0.07497 0.01926 0 1.50246 -0.06256 0 -0.45461 -0.24396 1.04316 -3.74027
PRO_535 -3.5537 0.63315 2.48871 -0.06878 0 0.04293 1.14991 -1.07783 -0 -0 0.23939 0.57607 0 0 0 0 0 -0.20269 0.09657 0.20385 0 -0.70268 0 -2.4119 -0.1734 1.21719 -1.54321
GLU_536 -3.6242 0.25394 4.73871 -0.22346 0.02936 0.33142 2.2509 -1.9338 -0.02093 -0.16183 -3.81994 -0.58149 0 0 -1.21139 -0.78278 0 -0.03676 0.02014 0 2.92716 -0.10372 0 -2.7348 -0.12612 0.52055 -4.28902
CYS_537 -7.88145 0.67015 5.2653 -0.03995 8e-05 0.01709 2.40081 -2.3256 -0.06199 -0.36255 -2.12424 -0.30784 0 0 0 0 0 0.08927 0.00155 0.54822 0 -0.02818 0 3.6196 -0.15587 0.4553 -0.2203
GLN_538 -4.2666 0.99647 3.81132 -0.89333 0.14489 1.01077 1.59781 -1.71127 -0.01835 -0.14029 -0.16344 -1.18609 0 0 0 0 0 0.21097 0.03213 0 3.14547 -0.21338 0 -0.18838 5.81894 1.53665 9.52429
PRO_539 -2.9141 0.80484 2.14956 -0.08409 3e-05 0.05073 0.42007 -0.84248 -0 -0 -0.54347 0.56497 0 0 0 0 0 0.0004 0.00311 0.57955 0 -0.38512 0 -2.4119 5.66283 1.52652 4.58144
MET_540 -7.59915 0.64936 4.28185 -0.30167 0.08322 0.0487 2.34609 -2.16717 -0.03515 -0.23532 -0.91611 0.01298 0 0 0 0 0 0.05332 0.26225 1.45999 0 0.15995 0 0.60916 -0.29211 0.55813 -1.02168
GLU_541 -4.17943 0.29055 5.93664 -0.61891 0.12401 0.93624 3.23721 -2.47553 -0.03187 -0.20691 -4.91113 -1.30327 0 0 -1.15161 -0.37852 0 -0.04832 0.24718 0 3.31955 0.11954 0 -2.7348 -0.16002 0.48964 -3.49977
GLY_542 -2.29344 0.07567 3.04178 -4e-05 0 0 0.9978 -1.40094 -0 -0 0.41554 -0.40946 0 0 0 0 0 -0.08233 0 0 0 0.45111 0 0.83697 0.20386 0.38832 2.22482
THR_543 -2.40245 0.26372 3.26341 -0.21494 0.2443 0.07967 1.3257 -1.36172 -0 -0 -1.74056 -0.16091 0 0 -1.15161 -0.37852 0 -0.0065 0.03317 0.21223 0 0.07843 2.28155 -1.0874 0.06118 0.41474 -0.2465
ALA_544 -2.87676 0.12411 2.95846 -0.02254 0 0 1.3628 -1.5948 -0.01787 -0.13719 0.0424 -0.32046 0 0 0 0 0 0.08242 0 0 0 0.30621 0 1.8394 0.21485 0.41815 2.37918
THR_545 -6.778 1.14331 5.11836 -0.16527 0.04766 0.05578 1.87807 -2.6189 -0.01909 -0.21543 -3.05918 0.2845 0 0 0 0 0 -0.02949 0.04923 0.0352 0 0.06931 2.26601 -1.0874 0.12216 0.50634 -2.39682
CYS_546 -5.66055 0.40858 3.41487 -0.07279 0 0.0396 1.71542 -1.59094 -0.01203 -0.11096 -2.2996 0.06234 0 0 -0.83341 0 0 0.05947 0.00055 1.66667 0 -0.00463 0 3.6196 -0.1435 0.62824 0.88694
ASN_547 -5.56704 1.01986 2.54629 -0.33574 0.11544 0.60117 0.74171 -1.52847 -0.03244 -0.14148 -0.4075 -0.63526 0 0 0 0 0 -0.05144 0.04192 0 2.04363 -0.45757 0 -0.93687 0.24331 0.3808 -2.35967
GLY_548 -2.16896 0.42959 2.26356 -0.00061 0 0 0.99725 -1.25194 -0 -0 0.56005 -0.20942 0 0 0 0 0 -0.0872 0 0 0 -1.53519 0 0.83697 0.49726 0.20146 0.53282
SER_549 -1.58782 0.25851 2.14707 -0.01732 0 0.03177 0.90891 -0.90506 -0 -0 -2.06978 -0.69574 0 0 0 -0.75491 0 -0.00982 0.0138 0.20743 0 0.27437 1.70701 -0.77834 1.13754 0.61242 0.48003
GLY_550 -2.21518 0.55097 3.44972 -0.00028 0 0 2.16472 -1.60941 -0 -0 -1.36304 -0.1761 0 0 -0.65496 0 0 -0.05758 0 0 0 -1.16962 0 0.83697 1.26036 0.69018 1.70675
SER_551 -3.58817 0.63803 4.06129 -0.03028 0 0.05217 1.68906 -1.78303 -0 -0 -1.18162 -1.00648 0 0 0 0 0 -0.09149 0.22888 0.15675 0 -0.30322 0.65446 -0.77834 0.05322 0.29471 -0.93404
ASP_552 -4.72396 0.67977 6.88102 -0.19322 0.0038 0.63194 3.82019 -3.12606 -0 -0 -5.18361 -2.13888 0 0 -0.65496 -0.75491 0 -0.07295 0.0526 0 3.69523 -0.11652 0 -2.3716 -0.21205 0.41001 -3.37417
THR_553 -6.76302 1.05532 5.47706 -0.12598 0.03061 0.06083 2.89923 -2.97744 -0.01491 -0.14828 -0.94863 -0.72156 0 0 0 0 0 -0.0619 0.0345 0.25612 0 0.31274 2.33138 -1.0874 0.0981 0.42357 0.13033
CYS_554 -7.72701 1.58108 3.65034 -0.07152 0.00021 0.04438 1.73693 -2.23133 -0 -0 -0.73813 -0.4096 0 0 0 0 0 0.0391 0.00033 0.47655 0 0.27493 0 3.6196 -0.193 0.50837 0.56125
ALA_555 -5.56038 0.60141 4.41886 -0.02218 0 0 2.82003 -2.76558 -0 -0 -2.73184 -0.35743 0 0 0 0 0 0.00477 0 0 0 0.16027 0 1.8394 -0.1029 0.52015 -1.17543
GLN_556 -9.15409 0.87726 7.70651 -0.26598 0.03167 0.18317 3.25305 -3.89492 -0.01829 -0.17993 -3.04731 -0.47986 0 0 0 0 0 0.00206 0.02616 0 2.91322 -0.23315 0 -0.18838 -0.09657 0.54643 -2.01895
CYS:disulfide_557 -6.90674 0.88275 5.62855 -0.04145 7e-05 0.01649 2.51067 -2.86644 -0 -0 -2.12082 -0.4254 0 0 0 0 -0.40082 -0.06413 0.00462 0.39465 0 0.31856 0 3.6196 0.08484 0.74867 1.38366
ALA_558 -4.19177 0.64882 3.25923 -0.02166 0 0 1.7239 -2.09743 -0 -0 -1.12193 -0.31215 0 0 0 0 0 0.01338 0 0 0 0.25708 0 1.8394 0.5011 0.40387 0.90185
HIS_559 -5.25366 0.3559 3.70126 -0.37908 0.00553 0.43208 1.37065 -1.98528 -0 -0 -0.21949 -0.42101 0 0 0 0 0 -0.06042 0.00093 0 2.47777 0.14222 0 -0.45461 0.0937 0.27482 0.0813
PHE_560 -5.76673 0.57677 3.34076 -0.66968 0.08589 0.38832 1.45616 -1.85491 -0.00776 -0.03433 -1.49919 0.09216 0 0 0 0 0 -0.05879 0.00237 0 2.08031 -0.21061 0 1.0402 -0.42515 0.27948 -1.18472
ARG_561 -2.43045 0.23569 3.29511 -0.48759 0.08932 0.3139 1.16467 -1.54401 -0 -0 -0.4088 -0.12387 0 0 0 0 0 0.10961 0.01879 1.66249 0 -0.19447 0 -1.2888 -0.27874 0.33101 0.46388
ASP_562 -6.35825 0.99344 7.66957 -0.11053 0.00492 0.33759 3.06796 -3.34712 -0.03587 -0.25182 -4.83946 -0.40543 0 0 -0.83341 -0.53329 0 -0.07043 0.00024 0 1.73609 0.09435 0 -2.3716 -0.1717 0.49366 -4.93109
GLY_563 -1.88789 0.55715 1.60626 -0.00128 0 0 0.1856 -0.95001 -0 -0 0.49995 -0.33959 0 0 0 0 0 -0.10058 0 0 0 -1.54337 0 0.83697 0.5055 0.78766 0.15637
PRO_564 -1.93617 0.42882 1.1206 -0.0722 0 0.04419 0.4337 -0.52477 -0.0127 -0.06651 0.06937 0.57122 0 0 0 0 0 -0.21444 0.01686 0.23997 0 -0.59655 0 -2.4119 0.75974 1.15289 -0.99787
HIS_565 -5.71739 0.43443 5.01565 -0.5603 0.02485 0.38082 2.4679 -2.59426 -0.0127 -0.06651 -1.08428 -0.88036 0 0 -1.15909 0 0 -0.03174 0.02811 0 1.83124 -0.52892 0 -0.45461 0.22873 0.89652 -1.78192
CYS:disulfide_566 -6.94315 1.52024 3.5093 -0.05328 0.00034 0.03453 1.53272 -2.22844 -0.00868 -0.03856 0.03985 -0.39158 0 0 0 0 -0.40082 0.21113 0.18359 1.11311 0 0.12881 0 3.6196 0.19314 1.133 3.15484
VAL_567 -7.67153 1.11012 2.54922 -0.27884 0.20523 0.05509 2.00283 -2.19607 -0 -0 -1.78257 0.10731 0 0 -2.28944 0 0 -0.01562 0.0041 0.06961 0 -0.44654 0 1.9342 -0.25095 1.45771 -5.43614
SER_568 -7.11072 0.64086 5.47656 -0.02643 0 0.05806 2.49728 -2.54877 -0.01203 -0.11096 -2.48045 -0.66266 0 0 0 -0.53329 0 0.12098 0.04964 0.13601 0 -0.50426 0.62301 -0.77834 -0.51732 1.05415 -4.62868
SER_569 -5.43841 0.35459 4.22285 -0.02722 0.00011 0.03884 1.58101 -1.98399 -0.05077 -0.32968 -1.22042 -1.03072 0 0 0 0 0 -0.05469 0.02643 0.36598 0 0.15404 0.61585 -0.77834 -0.46947 0.96499 -3.05902
CYS_570 -6.74274 1.83652 5.08713 -0.03839 0 0.01772 2.26354 -2.55618 -0 -0 -1.77981 -0.30402 0 0 0 0 0 0.82048 0 0.33347 0 0.31146 0 3.6196 5.62481 1.95901 10.4526
PRO_571 -8.19017 1.68759 4.83993 -0.07088 0 0.04376 2.0821 -2.16341 -0 -0 -1.36356 0.64072 0 0 0 0 0 0.10131 0.04186 0.36248 0 -0.05204 0 -2.4119 5.74327 1.86711 3.15818
HIS_572 -10.0584 0.98486 8.6034 -0.44579 0.11904 0.42498 4.08923 -4.41483 -0.01433 -0.11844 -3.09799 -0.54998 0 0 -1.02541 0 0 0.19053 0.00781 0 2.68964 0.00112 0 -0.45461 -0.19316 0.8076 -2.45475
GLY_573 -3.80387 0.18718 4.13732 -4e-05 0 0 2.38799 -2.26153 -0 -0 -2.20682 -0.42832 0 0 0 0 0 0.02786 0 0 0 0.4586 0 0.83697 0.14281 0.46715 -0.05471
VAL_574 -6.11771 0.81967 4.48499 -0.32057 0.27993 0.07431 2.56986 -2.78427 -0.03244 -0.14148 -0.87584 -0.21627 0 0 0 0 0 0.0371 0.00166 0.07294 0 -0.30307 0 1.9342 0.15786 0.48922 0.13012
LEU_575 -6.74317 0.49328 3.96585 -0.46691 0.1886 0.10439 2.56743 -2.56637 -0 -0 -1.54936 0.2082 0 0 0 0 0 0.06224 0.07731 0.31836 0 -0.28721 0 0.18072 -0.22594 0.50549 -3.16709
GLY_576 -4.38323 0.68453 4.06447 -5e-05 0 0 2.40318 -2.38967 -0 -0 -2.75954 -0.41782 0 0 0 0 0 -0.05153 0 0 0 0.47838 0 0.83697 0.00311 0.52708 -1.00412
ALA_577 -3.7745 0.78898 3.09919 -0.02638 0.0021 0 1.8034 -1.99057 -0 -0 -1.31063 -0.43268 0 0 0 0 0 -0.11551 0 0 0 -0.14128 0 1.8394 0.01581 0.4899 0.24724
LYS_578 -7.55515 0.64945 6.16361 -0.39657 0.0791 0.26246 3.40423 -2.83899 -0.01462 -0.05373 -4.24485 0.11737 0 0 0 0 0 -0.01325 0.10593 2.20482 0 -0.05706 0 -1.5107 -0.40677 0.35693 -3.7478
GLY_579 -4.68986 1.07196 5.27292 -5e-05 0 0 2.95185 -2.69453 -0.00211 -0.00691 -3.7114 -0.40895 0 0 0 0 0 0.12476 0 0 0 0.20251 0 0.83697 5.46661 0.83263 5.2464
PRO_580 -5.26479 1.10767 3.00345 -0.07863 0 0.04703 0.86597 -1.41534 -0 -0 -0.49799 0.55895 0 0 0 0 0 -0.15188 0.00147 0.44498 0 -0.58194 0 -2.4119 5.60447 1.01767 2.24917
ILE_581 -4.36848 0.41391 3.41893 -0.48405 0.37258 0.09377 1.35082 -1.71159 -0 -0 -0.40611 -0.01297 0 0 0 0 0 0.07026 0.0065 0.55758 0 -0.5828 0 0.73287 0.01009 0.56728 0.02859
TYR_582 -6.79026 0.42863 3.30845 -0.48957 0.14359 0.21532 1.83223 -2.03638 -0 -0 -1.80002 -0.33929 0 0 -0.64229 0 0 0.02162 0.004 0 3.05154 0.14317 0.00371 1.2797 0.01097 0.73306 -0.92183
LYS_583 -7.92558 0.87493 6.34355 -0.34803 0.0817 0.22636 2.22564 -2.81335 -0.03303 -0.19583 -0.72206 -0.35171 0 0 0 0 0 0.02004 0.04279 1.429 0 -0.14537 0 -1.5107 0.0005 1.06824 -1.7329
TYR_584 -9.24378 1.44694 4.32194 -0.95647 0.09623 0.62863 1.27245 -2.66884 -0.00847 -0.11519 -0.29763 -0.29404 0 0 0 0 0 0.31923 0.54189 0 1.78259 -0.19698 0.01471 1.2797 0.75004 1.4772 0.15016
PRO_585 -5.01025 0.8088 2.88566 -0.12753 0.0052 0.09233 1.19042 -1.35935 -0.0119 -0.09278 -1.35415 0.23389 0 0 0 0 0 0.43853 0.03521 0.30414 0 -0.93795 0 -2.4119 0.25333 1.35855 -3.69977
ASP_586 -3.36338 0.35675 2.39738 -0.11174 0.00727 0.33359 0.50916 -1.39642 -0.00879 -0.0267 -1.1745 -0.20122 0 0 0 0 0 -0.04681 0.08926 0 3.65689 -0.44429 0 -2.3716 -0.38401 0.7178 -1.46136
VAL_587 -5.38027 0.49647 3.54633 -0.28177 0.24543 0.06155 2.38259 -2.22826 -0.0142 -0.04654 -2.21106 -0.25145 0 0 0 0 0 -0.04985 0.01025 0.20044 0 -0.70185 0 1.9342 -0.19751 0.47586 -2.00963
GLN_588 -3.9986 0.44279 1.55647 -0.27149 0.02042 0.21504 0.21557 -1.02247 -0.01515 -0.16543 -0.52941 -0.57095 0 0 0 0 0 -0.02146 0.16485 0 3.74071 0.3339 0 -0.18838 -0.10947 0.39196 0.1889
ASN_589 -7.66318 0.61148 6.97966 -0.21349 0.02363 0.3462 3.79718 -3.42223 -0.0142 -0.04654 -4.07544 -0.71235 0 0 0 -1.60383 0 0.26145 0.01275 0 2.76101 -0.45229 0 -0.93687 0.35456 0.39926 -3.59324
GLU_590 -4.95823 0.58287 4.80289 -0.20549 0.0211 0.2726 1.69443 -1.91047 -0 -2e-05 -1.79704 -0.40242 0 0 0 -0.75449 0 -0.01439 0.0131 0 3.43151 0.0031 0 -2.7348 0.00315 0.62312 -1.32948
CYS_591 -5.38877 0.73732 3.21168 -0.07249 0.00197 0.0461 0.92564 -1.43283 -0.0178 -0.07839 0.05128 -0.41312 0 0 0 0 0 -0.02552 0.00397 0.56024 0 0.19974 0 3.6196 -0.52091 0.6804 2.08813
ARG_592 -8.405 1.12146 7.7071 -0.76911 0.17636 0.6065 2.12787 -3.32457 -0.00884 -0.05912 -1.59085 -0.14878 0 0 -0.78514 0 0 -0.00523 0.47093 2.43716 0 -0.23134 0 -1.2888 0.75852 1.79856 0.58768
PRO_593 -4.96796 1.05798 3.92889 -0.19798 0.01176 0.13996 0.94552 -1.46827 -0 -0 -1.55804 0.24842 0 0 -0.3471 0 0 0.26687 0.02922 0.23675 0 -0.6803 0 -2.4119 1.27206 1.87421 -1.61991
CYS_594 -2.38792 0.10245 1.7843 -0.06268 0.00078 0.04264 0.86342 -0.84067 -0 -0 0.24419 -0.28996 0 0 0 0 0 -0.04732 0.00043 0.50566 0 0.00892 0 3.6196 -0.03457 0.37706 3.88632
HIS_D_595 -7.35441 0.46827 5.60585 -0.40598 0.0532 0.46867 3.27209 -2.71404 -0 -2e-05 -4.09417 -0.60492 0 0 -0.3471 0 0 -0.03099 0.15056 0 2.28545 -0.50359 0 -0.45461 -0.32547 0.53621 -3.99499
GLU_596 -4.261 0.35621 4.08329 -0.19629 0.01908 0.27543 1.50559 -1.82231 -0 -0 -1.16962 -0.5336 0 0 0 -0.45948 0 -0.00208 0.10213 0 3.13218 0.09575 0 -2.7348 0.00075 0.5724 -1.03636
ASN_597 -1.57784 0.10253 1.92238 -0.19715 0.03183 0.33433 0.39165 -0.89199 -0 -0 -0.33421 -1.03554 0 0 0 0 0 -0.09404 0.03984 0 1.84405 -1.01251 0 -0.93687 -0.45382 0.18062 -1.68675
CYS:disulfide_598 -5.22774 1.4433 4.32489 -0.06698 0.00116 0.06402 1.54352 -2.33906 -0.00246 -0.00999 -1.45423 -0.29029 0 0 0 0 0.3083 0.01139 0.58525 0.73345 0 0.01072 0 3.6196 -0.20978 0.27092 3.316
THR_599 -4.62796 0.26756 3.27835 -0.12699 0.06086 0.05826 1.5477 -1.76291 -0 -0 -1.37619 -0.88983 0 0 -0.66186 -0.63544 0 0.15343 0.16177 0.06723 0 0.03059 2.27503 -1.0874 0.20098 0.47077 -2.59606
GLN_600 -7.31646 1.31547 4.79283 -0.73997 0.3176 1.15463 2.15758 -2.48098 -0.01282 -0.15116 -1.87758 -0.14506 0 0 0 -0.63544 0 0.21921 0.03598 0 4.36427 -0.00431 0 -0.18838 -0.17948 0.56866 1.19458
GLY_601 -3.86243 0.55981 3.76809 -0.00016 0 0 1.67442 -1.97821 -0.00246 -0.00999 -1.58095 -0.31208 0 0 0 0 0 0.05925 0 0 0 -1.26209 0 0.83697 1.45965 1.47141 0.82123
CYS:disulfide_602 -5.77383 0.90409 3.87459 -0.03313 0 0.01225 1.20522 -1.95808 -0.04157 -0.12835 -0.0271 -0.20759 0 0 0 0 0.3083 -0.00893 0.00472 0.21216 0 0.07572 0 3.6196 2.30295 1.99098 6.33202
LYS_603 -5.94371 0.60851 6.61392 -0.73138 0.18572 0.58831 3.51145 -2.57111 -0.00854 -0.02309 -4.47926 -0.1556 0 0 0 -0.65997 0 -0.02739 0.01313 2.91507 0 -0.21136 0 -1.5107 1.14219 0.87652 0.13271
GLY_604 -4.38493 0.83499 4.82866 -5e-05 0 0 2.4192 -2.32468 -0.04156 -0.12835 -1.70834 -0.4025 0 0 0 0 0 -0.11093 0 0 0 0.4243 0 0.83697 6.11703 1.02067 7.38048
PRO_605 -4.29503 0.57765 3.13993 -0.06806 0 0.04216 0.65948 -1.37571 -0.01322 -0.12281 0.34161 0.59591 0 0 0 0 0 -0.11633 0.01889 0.22152 0 -0.5659 0 -2.4119 5.7944 1.12174 3.54435
GLU_606 -5.19086 0.41198 6.72655 -0.31355 0.06828 0.35204 3.75729 -2.80545 -0.02917 -0.20976 -4.73239 -0.48348 0 0 0 -0.65997 0 0.0333 0.11265 0 3.24125 -0.03142 0 -2.7348 0.30432 0.54617 -1.63703
LEU_607 -6.84541 0.55529 4.7978 -0.49031 0.23219 0.11359 2.43354 -2.5383 -0 -0 -1.15545 0.26006 0 0 0 0 0 -0.03537 0.04155 0.28734 0 -0.26809 0 0.18072 0.05236 0.50686 -1.87163
GLN_608 -4.13076 0.37802 4.71075 -0.25779 0.03063 0.20882 1.5962 -2.12586 -0.01324 -0.12323 -2.31409 -0.49781 0 0 0 -0.45948 0 0.03375 0.20279 0 2.93434 -0.19754 0 -0.18838 -0.31195 0.44488 -0.07997
ASP_609 -2.27214 0.19709 3.26024 -0.1059 0.00258 0.32734 1.13971 -1.46182 -0 -0 -0.42581 -0.18188 0 0 0 0 0 0.0048 0.00754 0 1.94864 -0.16642 0 -2.3716 -0.14472 0.31706 0.07473
CYS_610 -3.00834 0.06038 2.70701 -0.04898 0.01366 0.02258 1.07033 -1.2127 -0.01696 -0.14195 -0.98185 -0.29279 0 0 0 0 0 -0.03748 0.00251 0.53139 0 0.1109 0 3.6196 -0.1343 0.55126 2.81427
LEU:CtermProteinFull_611 -2.60155 0.23816 1.738 -0.69696 0.26088 0.5339 1.08444 -0.97857 -0.01221 -0.06782 -0.86382 0.14425 0 0 0 0 0 0 0.04743 0.6048 0 0 0 0.18072 -0.12652 0.69801 0.18314
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 691315 DOMAINID 682494 MODEL 3 4LEO.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 229.523
SSBOND     CYS A   10    CYS A  530                                       2.03  
SSBOND     CYS A  191    CYS A  199                                       2.17  
SSBOND     CYS A  195    CYS A  216                                       2.17  
SSBOND     CYS A  207    CYS A  224                                       2.03  
SSBOND     CYS A  286    CYS A  557                                       2.09  
SSBOND     CYS A  481    CYS A  490                                       2.03  
ATOM      1  N   SER A   1      10.422  -5.405 -12.111  1.00  2.690          N  
ATOM      2  CA  SER A   1      11.513  -6.106 -12.759  1.00  2.440          C  
ATOM      3  C   SER A   1      12.681  -6.282 -11.807  1.00  2.230          C  
ATOM      4  O   SER A   1      13.365  -5.318 -11.465  1.00  2.820          O  
ATOM      5  CB  SER A   1      11.959  -5.364 -13.996  1.00  3.520          C  
ATOM      6  OG  SER A   1      13.055  -6.002 -14.582  1.00  3.520          O  
ATOM      7 1H   SER A   1       9.630  -5.394 -12.742  1.00  3.230          H  
ATOM      8 2H   SER A   1      10.183  -5.898 -11.264  1.00  3.230          H  
ATOM      9 3H   SER A   1      10.691  -4.457 -11.898  1.00  3.230          H  
ATOM     10  HA  SER A   1      11.158  -7.093 -13.057  1.00  2.930          H  
ATOM     11 1HB  SER A   1      11.131  -5.316 -14.708  1.00  4.220          H  
ATOM     12 2HB  SER A   1      12.225  -4.342 -13.732  1.00  4.220          H  
ATOM     13  HG  SER A   1      13.264  -5.498 -15.373  1.00  4.220          H  
ATOM     14  N   GLU A   2      12.870  -7.519 -11.346  1.00  1.470          N  
ATOM     15  CA  GLU A   2      13.937  -7.893 -10.404  1.00  1.420          C  
ATOM     16  C   GLU A   2      13.959  -7.067  -9.108  1.00  1.470          C  
ATOM     17  O   GLU A   2      15.019  -6.690  -8.617  1.00  1.620          O  
ATOM     18  CB  GLU A   2      15.314  -7.808 -11.090  1.00  2.010          C  
ATOM     19  CG  GLU A   2      15.477  -8.735 -12.304  1.00  2.010          C  
ATOM     20  CD  GLU A   2      16.886  -8.746 -12.898  1.00  2.010          C  
ATOM     21  OE1 GLU A   2      17.711  -7.969 -12.477  1.00  2.010          O  
ATOM     22  OE2 GLU A   2      17.125  -9.547 -13.774  1.00  2.010          O  
ATOM     23  H   GLU A   2      12.257  -8.251 -11.678  1.00  1.760          H  
ATOM     24  HA  GLU A   2      13.777  -8.933 -10.121  1.00  1.700          H  
ATOM     25 1HB  GLU A   2      15.505  -6.786 -11.418  1.00  2.410          H  
ATOM     26 2HB  GLU A   2      16.094  -8.067 -10.374  1.00  2.410          H  
ATOM     27 1HG  GLU A   2      15.212  -9.747 -12.007  1.00  2.410          H  
ATOM     28 2HG  GLU A   2      14.774  -8.417 -13.074  1.00  2.410          H  
ATOM     29  N   VAL A   3      12.787  -6.831  -8.521  1.00  1.430          N  
ATOM     30  CA  VAL A   3      12.711  -6.076  -7.271  1.00  1.490          C  
ATOM     31  C   VAL A   3      12.258  -6.970  -6.133  1.00  1.750          C  
ATOM     32  O   VAL A   3      11.272  -7.698  -6.263  1.00  1.800          O  
ATOM     33  CB  VAL A   3      11.727  -4.889  -7.397  1.00  2.060          C  
ATOM     34  CG1 VAL A   3      11.630  -4.127  -6.051  1.00  2.060          C  
ATOM     35  CG2 VAL A   3      12.197  -3.966  -8.497  1.00  2.060          C  
ATOM     36  H   VAL A   3      11.939  -7.165  -8.953  1.00  1.720          H  
ATOM     37  HA  VAL A   3      13.702  -5.683  -7.030  1.00  1.790          H  
ATOM     38  HB  VAL A   3      10.736  -5.264  -7.631  1.00  2.470          H  
ATOM     39 1HG1 VAL A   3      10.933  -3.299  -6.145  1.00  2.470          H  
ATOM     40 2HG1 VAL A   3      11.278  -4.780  -5.270  1.00  2.470          H  
ATOM     41 3HG1 VAL A   3      12.608  -3.748  -5.778  1.00  2.470          H  
ATOM     42 1HG2 VAL A   3      11.509  -3.130  -8.593  1.00  2.470          H  
ATOM     43 2HG2 VAL A   3      13.180  -3.602  -8.253  1.00  2.470          H  
ATOM     44 3HG2 VAL A   3      12.240  -4.501  -9.429  1.00  2.470          H  
ATOM     45  N   GLY A   4      13.015  -6.969  -5.041  1.00  2.050          N  
ATOM     46  CA  GLY A   4      12.633  -7.749  -3.883  1.00  2.320          C  
ATOM     47  C   GLY A   4      11.489  -6.998  -3.241  1.00  2.010          C  
ATOM     48  O   GLY A   4      11.603  -5.794  -2.987  1.00  1.860          O  
ATOM     49  H   GLY A   4      13.824  -6.348  -4.996  1.00  2.460          H  
ATOM     50 1HA  GLY A   4      12.323  -8.749  -4.182  1.00  2.780          H  
ATOM     51 2HA  GLY A   4      13.474  -7.834  -3.193  1.00  2.780          H  
ATOM     52  N   ASN A   5      10.414  -7.697  -2.913  1.00  1.940          N  
ATOM     53  CA  ASN A   5       9.277  -7.029  -2.309  1.00  1.730          C  
ATOM     54  C   ASN A   5       8.737  -7.864  -1.146  1.00  1.670          C  
ATOM     55  O   ASN A   5       7.977  -8.810  -1.366  1.00  1.810          O  
ATOM     56  CB  ASN A   5       8.188  -6.798  -3.357  1.00  2.510          C  
ATOM     57  CG  ASN A   5       8.579  -6.014  -4.553  1.00  2.510          C  
ATOM     58  OD1 ASN A   5       8.805  -4.809  -4.508  1.00  2.510          O  
ATOM     59  ND2 ASN A   5       8.628  -6.682  -5.663  1.00  2.510          N  
ATOM     60  H   ASN A   5      10.379  -8.686  -3.117  1.00  2.330          H  
ATOM     61  HA  ASN A   5       9.597  -6.070  -1.897  1.00  2.080          H  
ATOM     62 1HB  ASN A   5       7.742  -7.745  -3.667  1.00  3.010          H  
ATOM     63 2HB  ASN A   5       7.426  -6.205  -2.914  1.00  3.010          H  
ATOM     64 1HD2 ASN A   5       8.853  -6.217  -6.516  1.00  3.010          H  
ATOM     65 2HD2 ASN A   5       8.440  -7.661  -5.665  1.00  3.010          H  
ATOM     66  N   SER A   6       9.133  -7.537   0.086  1.00  1.690          N  
ATOM     67  CA  SER A   6       8.745  -8.312   1.278  1.00  1.720          C  
ATOM     68  C   SER A   6       7.869  -7.488   2.232  1.00  1.730          C  
ATOM     69  O   SER A   6       7.807  -6.258   2.118  1.00  1.750          O  
ATOM     70  CB  SER A   6       9.972  -8.840   2.002  1.00  2.400          C  
ATOM     71  OG  SER A   6      10.681  -9.759   1.210  1.00  2.400          O  
ATOM     72  H   SER A   6       9.738  -6.716   0.209  1.00  2.030          H  
ATOM     73  HA  SER A   6       8.170  -9.178   0.956  1.00  2.060          H  
ATOM     74 1HB  SER A   6      10.616  -8.024   2.246  1.00  2.880          H  
ATOM     75 2HB  SER A   6       9.670  -9.311   2.936  1.00  2.880          H  
ATOM     76  HG  SER A   6      11.441 -10.023   1.729  1.00  2.880          H  
ATOM     77  N   GLN A   7       7.165  -8.170   3.147  1.00  1.730          N  
ATOM     78  CA  GLN A   7       6.330  -7.483   4.139  1.00  1.640          C  
ATOM     79  C   GLN A   7       6.262  -8.350   5.409  1.00  1.420          C  
ATOM     80  O   GLN A   7       6.740  -9.483   5.419  1.00  1.400          O  
ATOM     81  CB  GLN A   7       4.907  -7.212   3.531  1.00  2.330          C  
ATOM     82  CG  GLN A   7       3.877  -6.341   4.387  1.00  2.330          C  
ATOM     83  CD  GLN A   7       2.579  -5.961   3.656  1.00  2.330          C  
ATOM     84  OE1 GLN A   7       2.380  -6.263   2.490  1.00  2.330          O  
ATOM     85  NE2 GLN A   7       1.698  -5.280   4.379  1.00  2.330          N  
ATOM     86  H   GLN A   7       7.244  -9.177   3.186  1.00  2.080          H  
ATOM     87  HA  GLN A   7       6.793  -6.535   4.393  1.00  1.970          H  
ATOM     88 1HB  GLN A   7       5.019  -6.725   2.581  1.00  2.800          H  
ATOM     89 2HB  GLN A   7       4.415  -8.170   3.337  1.00  2.800          H  
ATOM     90 1HG  GLN A   7       3.543  -6.901   5.246  1.00  2.800          H  
ATOM     91 2HG  GLN A   7       4.355  -5.417   4.689  1.00  2.800          H  
ATOM     92 1HE2 GLN A   7       0.825  -4.994   3.978  1.00  2.800          H  
ATOM     93 2HE2 GLN A   7       1.908  -5.070   5.333  1.00  2.800          H  
ATOM     94  N   ALA A   8       5.576  -7.839   6.426  1.00  1.290          N  
ATOM     95  CA  ALA A   8       5.391  -8.479   7.727  1.00  1.130          C  
ATOM     96  C   ALA A   8       4.723  -9.853   7.726  1.00  1.140          C  
ATOM     97  O   ALA A   8       3.717 -10.098   7.044  1.00  1.210          O  
ATOM     98  CB  ALA A   8       4.508  -7.580   8.581  1.00  1.650          C  
ATOM     99  H   ALA A   8       5.281  -6.872   6.315  1.00  1.550          H  
ATOM    100  HA  ALA A   8       6.374  -8.577   8.184  1.00  1.360          H  
ATOM    101 1HB  ALA A   8       4.403  -8.016   9.577  1.00  1.980          H  
ATOM    102 2HB  ALA A   8       4.960  -6.611   8.653  1.00  1.980          H  
ATOM    103 3HB  ALA A   8       3.528  -7.490   8.118  1.00  1.980          H  
ATOM    104  N   VAL A   9       5.250 -10.716   8.601  1.00  1.100          N  
ATOM    105  CA  VAL A   9       4.689 -12.036   8.854  1.00  1.100          C  
ATOM    106  C   VAL A   9       3.417 -11.792   9.615  1.00  0.940          C  
ATOM    107  O   VAL A   9       3.403 -10.967  10.523  1.00  0.830          O  
ATOM    108  CB  VAL A   9       5.638 -12.943   9.656  1.00  1.540          C  
ATOM    109  CG1 VAL A   9       4.926 -14.270  10.015  1.00  1.540          C  
ATOM    110  CG2 VAL A   9       6.883 -13.226   8.825  1.00  1.540          C  
ATOM    111  H   VAL A   9       6.073 -10.425   9.111  1.00  1.320          H  
ATOM    112  HA  VAL A   9       4.448 -12.513   7.906  1.00  1.320          H  
ATOM    113  HB  VAL A   9       5.915 -12.449  10.587  1.00  1.850          H  
ATOM    114 1HG1 VAL A   9       5.612 -14.893  10.583  1.00  1.850          H  
ATOM    115 2HG1 VAL A   9       4.043 -14.081  10.627  1.00  1.850          H  
ATOM    116 3HG1 VAL A   9       4.629 -14.791   9.107  1.00  1.850          H  
ATOM    117 1HG2 VAL A   9       7.561 -13.866   9.391  1.00  1.850          H  
ATOM    118 2HG2 VAL A   9       6.603 -13.724   7.904  1.00  1.850          H  
ATOM    119 3HG2 VAL A   9       7.383 -12.289   8.585  1.00  1.850          H  
ATOM    120  N   CYS A  10       2.366 -12.488   9.231  1.00  0.950          N  
ATOM    121  CA  CYS A  10       1.039 -12.293   9.796  1.00  0.810          C  
ATOM    122  C   CYS A  10       1.081 -12.235  11.316  1.00  0.700          C  
ATOM    123  O   CYS A  10       1.394 -13.238  11.962  1.00  0.770          O  
ATOM    124  CB  CYS A  10       0.174 -13.474   9.408  1.00  1.190          C  
ATOM    125  SG  CYS A  10       0.102 -13.733   7.659  1.00  1.190          S  
ATOM    126  H   CYS A  10       2.480 -13.166   8.495  1.00  1.140          H  
ATOM    127  HA  CYS A  10       0.618 -11.383   9.378  1.00  0.970          H  
ATOM    128 1HB  CYS A  10       0.558 -14.381   9.875  1.00  1.430          H  
ATOM    129 2HB  CYS A  10      -0.842 -13.321   9.773  1.00  1.430          H  
ATOM    130  N   PRO A  11       0.788 -11.077  11.925  1.00  0.550          N  
ATOM    131  CA  PRO A  11       0.724 -10.858  13.348  1.00  0.450          C  
ATOM    132  C   PRO A  11      -0.684 -11.010  13.895  1.00  0.530          C  
ATOM    133  O   PRO A  11      -1.667 -11.010  13.134  1.00  0.620          O  
ATOM    134  CB  PRO A  11       1.163  -9.413  13.439  1.00  0.680          C  
ATOM    135  CG  PRO A  11       0.507  -8.779  12.209  1.00  0.680          C  
ATOM    136  CD  PRO A  11       0.588  -9.824  11.140  1.00  0.680          C  
ATOM    137  HA  PRO A  11       1.428 -11.527  13.868  1.00  0.540          H  
ATOM    138 1HB  PRO A  11       0.831  -9.016  14.395  1.00  0.810          H  
ATOM    139 2HB  PRO A  11       2.258  -9.350  13.427  1.00  0.810          H  
ATOM    140 1HG  PRO A  11      -0.537  -8.506  12.440  1.00  0.810          H  
ATOM    141 2HG  PRO A  11       1.005  -7.860  11.912  1.00  0.810          H  
ATOM    142 1HD  PRO A  11      -0.371  -9.829  10.631  1.00  0.810          H  
ATOM    143 2HD  PRO A  11       1.423  -9.606  10.463  1.00  0.810          H  
ATOM    144  N   GLY A  12      -0.782 -11.022  15.207  1.00  0.540          N  
ATOM    145  CA  GLY A  12      -2.046 -10.746  15.857  1.00  0.580          C  
ATOM    146  C   GLY A  12      -2.066  -9.276  16.265  1.00  1.200          C  
ATOM    147  O   GLY A  12      -1.043  -8.582  16.188  1.00  1.730          O  
ATOM    148  H   GLY A  12       0.053 -11.163  15.792  1.00  0.650          H  
ATOM    149 1HA  GLY A  12      -2.883 -10.975  15.200  1.00  0.700          H  
ATOM    150 2HA  GLY A  12      -2.138 -11.358  16.745  1.00  0.700          H  
ATOM    151  N   THR A  13      -3.222  -8.815  16.709  1.00  1.270          N  
ATOM    152  CA  THR A  13      -3.419  -7.463  17.228  1.00  1.930          C  
ATOM    153  C   THR A  13      -4.593  -7.437  18.208  1.00  1.740          C  
ATOM    154  O   THR A  13      -5.510  -8.253  18.109  1.00  2.060          O  
ATOM    155  CB  THR A  13      -3.561  -6.449  16.058  1.00  2.440          C  
ATOM    156  OG1 THR A  13      -2.321  -6.378  15.354  1.00  2.440          O  
ATOM    157  CG2 THR A  13      -3.955  -5.049  16.518  1.00  2.440          C  
ATOM    158  H   THR A  13      -4.024  -9.443  16.645  1.00  1.520          H  
ATOM    159  HA  THR A  13      -2.527  -7.183  17.791  1.00  2.320          H  
ATOM    160  HB  THR A  13      -4.294  -6.819  15.371  1.00  2.930          H  
ATOM    161  HG1 THR A  13      -2.021  -7.288  15.135  1.00  2.930          H  
ATOM    162 1HG2 THR A  13      -4.024  -4.429  15.657  1.00  2.930          H  
ATOM    163 2HG2 THR A  13      -4.918  -5.062  17.018  1.00  2.930          H  
ATOM    164 3HG2 THR A  13      -3.199  -4.648  17.197  1.00  2.930          H  
ATOM    165  N   LEU A  14      -4.549  -6.552  19.185  1.00  1.240          N  
ATOM    166  CA  LEU A  14      -5.690  -6.418  20.068  1.00  1.010          C  
ATOM    167  C   LEU A  14      -6.271  -5.075  19.787  1.00  0.910          C  
ATOM    168  O   LEU A  14      -5.519  -4.122  19.564  1.00  1.020          O  
ATOM    169  CB  LEU A  14      -5.273  -6.450  21.517  1.00  1.510          C  
ATOM    170  CG  LEU A  14      -4.407  -7.571  21.897  1.00  1.510          C  
ATOM    171  CD1 LEU A  14      -3.993  -7.395  23.306  1.00  1.510          C  
ATOM    172  CD2 LEU A  14      -5.115  -8.839  21.695  1.00  1.510          C  
ATOM    173  H   LEU A  14      -3.753  -5.932  19.271  1.00  1.490          H  
ATOM    174  HA  LEU A  14      -6.438  -7.167  19.850  1.00  1.210          H  
ATOM    175 1HB  LEU A  14      -4.805  -5.563  21.763  1.00  1.810          H  
ATOM    176 2HB  LEU A  14      -6.182  -6.511  22.101  1.00  1.810          H  
ATOM    177  HG  LEU A  14      -3.510  -7.548  21.275  1.00  1.810          H  
ATOM    178 1HD1 LEU A  14      -3.317  -8.179  23.564  1.00  1.810          H  
ATOM    179 2HD1 LEU A  14      -3.493  -6.458  23.435  1.00  1.810          H  
ATOM    180 3HD1 LEU A  14      -4.833  -7.415  23.963  1.00  1.810          H  
ATOM    181 1HD2 LEU A  14      -4.496  -9.646  21.944  1.00  1.810          H  
ATOM    182 2HD2 LEU A  14      -5.984  -8.846  22.321  1.00  1.810          H  
ATOM    183 3HD2 LEU A  14      -5.404  -8.949  20.659  1.00  1.810          H  
ATOM    184  N   ASN A  15      -7.560  -4.928  19.892  1.00  0.760          N  
ATOM    185  CA  ASN A  15      -8.016  -3.599  19.643  1.00  0.840          C  
ATOM    186  C   ASN A  15      -7.726  -2.886  20.953  1.00  0.850          C  
ATOM    187  O   ASN A  15      -8.098  -3.522  21.929  1.00  1.610          O  
ATOM    188  CB  ASN A  15      -9.490  -3.671  19.344  1.00  1.140          C  
ATOM    189  CG  ASN A  15      -9.764  -4.616  18.187  1.00  1.140          C  
ATOM    190  OD1 ASN A  15      -9.135  -4.607  17.128  1.00  1.140          O  
ATOM    191  ND2 ASN A  15     -10.704  -5.482  18.421  1.00  1.140          N  
ATOM    192  H   ASN A  15      -8.166  -5.731  20.073  1.00  0.910          H  
ATOM    193  HA  ASN A  15      -7.455  -3.129  18.833  1.00  1.010          H  
ATOM    194 1HB  ASN A  15     -10.035  -4.006  20.223  1.00  1.370          H  
ATOM    195 2HB  ASN A  15      -9.854  -2.681  19.083  1.00  1.370          H  
ATOM    196 1HD2 ASN A  15     -10.954  -6.175  17.739  1.00  1.370          H  
ATOM    197 2HD2 ASN A  15     -11.188  -5.471  19.299  1.00  1.370          H  
ATOM    198  N   GLY A  16      -8.010  -1.603  20.937  1.00  1.270          N  
ATOM    199  CA  GLY A  16      -7.278  -0.830  21.950  1.00  1.090          C  
ATOM    200  C   GLY A  16      -5.783  -0.517  21.674  1.00  1.030          C  
ATOM    201  O   GLY A  16      -5.288   0.507  22.141  1.00  0.990          O  
ATOM    202  H   GLY A  16      -8.997  -1.398  20.984  1.00  1.520          H  
ATOM    203 1HA  GLY A  16      -7.804   0.113  22.106  1.00  1.310          H  
ATOM    204 2HA  GLY A  16      -7.336  -1.361  22.897  1.00  1.310          H  
ATOM    205  N   LEU A  17      -5.058  -1.373  20.921  1.00  1.060          N  
ATOM    206  CA  LEU A  17      -3.630  -1.180  20.672  1.00  1.090          C  
ATOM    207  C   LEU A  17      -3.379  -0.625  19.305  1.00  1.300          C  
ATOM    208  O   LEU A  17      -4.214  -0.750  18.402  1.00  1.710          O  
ATOM    209  CB  LEU A  17      -2.833  -2.495  20.656  1.00  1.510          C  
ATOM    210  CG  LEU A  17      -2.875  -3.432  21.830  1.00  1.510          C  
ATOM    211  CD1 LEU A  17      -2.035  -4.666  21.461  1.00  1.510          C  
ATOM    212  CD2 LEU A  17      -2.363  -2.816  23.032  1.00  1.510          C  
ATOM    213  H   LEU A  17      -5.470  -2.208  20.498  1.00  1.270          H  
ATOM    214  HA  LEU A  17      -3.225  -0.486  21.405  1.00  1.310          H  
ATOM    215 1HB  LEU A  17      -3.176  -3.055  19.784  1.00  1.820          H  
ATOM    216 2HB  LEU A  17      -1.786  -2.245  20.477  1.00  1.820          H  
ATOM    217  HG  LEU A  17      -3.886  -3.709  22.016  1.00  1.820          H  
ATOM    218 1HD1 LEU A  17      -2.038  -5.372  22.262  1.00  1.820          H  
ATOM    219 2HD1 LEU A  17      -2.442  -5.128  20.571  1.00  1.820          H  
ATOM    220 3HD1 LEU A  17      -1.014  -4.365  21.263  1.00  1.820          H  
ATOM    221 1HD2 LEU A  17      -2.416  -3.522  23.831  1.00  1.820          H  
ATOM    222 2HD2 LEU A  17      -1.357  -2.520  22.887  1.00  1.820          H  
ATOM    223 3HD2 LEU A  17      -2.960  -1.977  23.247  1.00  1.820          H  
ATOM    224  N   SER A  18      -2.196  -0.059  19.127  1.00  1.920          N  
ATOM    225  CA  SER A  18      -1.831   0.314  17.795  1.00  2.290          C  
ATOM    226  C   SER A  18      -1.581  -0.988  17.029  1.00  2.020          C  
ATOM    227  O   SER A  18      -1.320  -2.035  17.634  1.00  2.100          O  
ATOM    228  CB  SER A  18      -0.604   1.222  17.817  1.00  3.060          C  
ATOM    229  OG  SER A  18       0.532   0.556  18.268  1.00  3.060          O  
ATOM    230  H   SER A  18      -1.549   0.075  19.893  1.00  2.300          H  
ATOM    231  HA  SER A  18      -2.666   0.841  17.343  1.00  2.750          H  
ATOM    232 1HB  SER A  18      -0.416   1.595  16.817  1.00  3.670          H  
ATOM    233 2HB  SER A  18      -0.800   2.083  18.456  1.00  3.670          H  
ATOM    234  HG  SER A  18       0.527   0.602  19.262  1.00  3.670          H  
ATOM    235  N   VAL A  19      -1.631  -0.925  15.706  1.00  1.880          N  
ATOM    236  CA  VAL A  19      -1.405  -2.101  14.890  1.00  1.950          C  
ATOM    237  C   VAL A  19       0.058  -2.159  14.523  1.00  1.780          C  
ATOM    238  O   VAL A  19       0.539  -1.181  13.932  1.00  2.300          O  
ATOM    239  CB  VAL A  19      -2.197  -2.050  13.580  1.00  2.700          C  
ATOM    240  CG1 VAL A  19      -1.925  -3.308  12.770  1.00  2.700          C  
ATOM    241  CG2 VAL A  19      -3.639  -1.855  13.873  1.00  2.700          C  
ATOM    242  H   VAL A  19      -1.853  -0.026  15.293  1.00  2.260          H  
ATOM    243  HA  VAL A  19      -1.737  -2.948  15.455  1.00  2.340          H  
ATOM    244  HB  VAL A  19      -1.839  -1.234  12.981  1.00  3.240          H  
ATOM    245 1HG1 VAL A  19      -2.450  -3.261  11.844  1.00  3.240          H  
ATOM    246 2HG1 VAL A  19      -0.872  -3.385  12.557  1.00  3.240          H  
ATOM    247 3HG1 VAL A  19      -2.249  -4.186  13.328  1.00  3.240          H  
ATOM    248 1HG2 VAL A  19      -4.187  -1.813  12.944  1.00  3.240          H  
ATOM    249 2HG2 VAL A  19      -3.996  -2.660  14.458  1.00  3.240          H  
ATOM    250 3HG2 VAL A  19      -3.775  -0.921  14.425  1.00  3.240          H  
ATOM    251  N   THR A  20       0.792  -3.272  14.760  1.00  1.470          N  
ATOM    252  CA  THR A  20       0.428  -4.584  15.339  1.00  2.190          C  
ATOM    253  C   THR A  20       1.239  -5.032  16.563  1.00  2.110          C  
ATOM    254  O   THR A  20       2.107  -4.298  17.041  1.00  1.800          O  
ATOM    255  CB  THR A  20       0.627  -5.654  14.289  1.00  2.780          C  
ATOM    256  OG1 THR A  20       0.074  -6.827  14.792  1.00  2.780          O  
ATOM    257  CG2 THR A  20       2.152  -5.836  13.984  1.00  2.780          C  
ATOM    258  H   THR A  20       1.731  -3.222  14.426  1.00  1.760          H  
ATOM    259  HA  THR A  20      -0.600  -4.595  15.650  1.00  2.630          H  
ATOM    260  HB  THR A  20       0.107  -5.385  13.387  1.00  3.330          H  
ATOM    261  HG1 THR A  20      -0.898  -6.745  14.788  1.00  3.330          H  
ATOM    262 1HG2 THR A  20       2.291  -6.604  13.248  1.00  3.330          H  
ATOM    263 2HG2 THR A  20       2.562  -4.907  13.599  1.00  3.330          H  
ATOM    264 3HG2 THR A  20       2.697  -6.119  14.877  1.00  3.330          H  
ATOM    265  N   GLY A  21       0.983  -6.271  17.043  1.00  2.820          N  
ATOM    266  CA  GLY A  21       1.720  -6.867  18.171  1.00  2.910          C  
ATOM    267  C   GLY A  21       0.951  -7.908  19.025  1.00  2.890          C  
ATOM    268  O   GLY A  21      -0.180  -7.682  19.467  1.00  2.920          O  
ATOM    269  H   GLY A  21       0.268  -6.850  16.583  1.00  3.380          H  
ATOM    270 1HA  GLY A  21       2.622  -7.338  17.780  1.00  3.490          H  
ATOM    271 2HA  GLY A  21       2.061  -6.066  18.825  1.00  3.490          H  
ATOM    272  N   ASP A  22       1.666  -9.018  19.295  1.00  3.050          N  
ATOM    273  CA  ASP A  22       1.286 -10.211  20.079  1.00  3.060          C  
ATOM    274  C   ASP A  22       1.916 -10.294  21.470  1.00  1.970          C  
ATOM    275  O   ASP A  22       2.672  -9.413  21.881  1.00  1.980          O  
ATOM    276  CB  ASP A  22       1.655 -11.481  19.306  1.00  4.280          C  
ATOM    277  CG  ASP A  22       0.720 -11.784  18.184  1.00  4.280          C  
ATOM    278  OD1 ASP A  22      -0.448 -12.022  18.463  1.00  4.280          O  
ATOM    279  OD2 ASP A  22       1.142 -11.761  17.047  1.00  4.280          O  
ATOM    280  H   ASP A  22       2.584  -9.050  18.875  1.00  3.660          H  
ATOM    281  HA  ASP A  22       0.203 -10.192  20.205  1.00  3.670          H  
ATOM    282 1HB  ASP A  22       2.656 -11.363  18.893  1.00  5.140          H  
ATOM    283 2HB  ASP A  22       1.691 -12.342  19.972  1.00  5.140          H  
ATOM    284  N   ALA A  23       1.589 -11.375  22.193  1.00  1.870          N  
ATOM    285  CA  ALA A  23       2.102 -11.657  23.531  1.00  1.660          C  
ATOM    286  C   ALA A  23       2.099 -13.166  23.745  1.00  1.450          C  
ATOM    287  O   ALA A  23       1.406 -13.888  23.030  1.00  1.320          O  
ATOM    288  CB  ALA A  23       1.293 -10.983  24.613  1.00  2.410          C  
ATOM    289  H   ALA A  23       0.982 -12.067  21.773  1.00  2.240          H  
ATOM    290  HA  ALA A  23       3.129 -11.297  23.583  1.00  1.990          H  
ATOM    291 1HB  ALA A  23       1.751 -11.223  25.539  1.00  2.890          H  
ATOM    292 2HB  ALA A  23       1.308  -9.919  24.474  1.00  2.890          H  
ATOM    293 3HB  ALA A  23       0.277 -11.345  24.608  1.00  2.890          H  
ATOM    294  N   GLU A  24       2.876 -13.642  24.719  1.00  1.830          N  
ATOM    295  CA  GLU A  24       2.947 -15.070  25.054  1.00  2.050          C  
ATOM    296  C   GLU A  24       1.961 -15.516  26.160  1.00  2.600          C  
ATOM    297  O   GLU A  24       2.136 -15.130  27.318  1.00  2.980          O  
ATOM    298  CB  GLU A  24       4.373 -15.393  25.518  1.00  2.780          C  
ATOM    299  CG  GLU A  24       4.640 -16.860  25.873  1.00  2.780          C  
ATOM    300  CD  GLU A  24       6.053 -17.110  26.312  1.00  2.780          C  
ATOM    301  OE1 GLU A  24       6.832 -16.188  26.301  1.00  2.780          O  
ATOM    302  OE2 GLU A  24       6.358 -18.227  26.657  1.00  2.780          O  
ATOM    303  H   GLU A  24       3.437 -12.993  25.255  1.00  2.200          H  
ATOM    304  HA  GLU A  24       2.771 -15.625  24.140  1.00  2.460          H  
ATOM    305 1HB  GLU A  24       5.079 -15.108  24.740  1.00  3.340          H  
ATOM    306 2HB  GLU A  24       4.605 -14.796  26.401  1.00  3.340          H  
ATOM    307 1HG  GLU A  24       3.965 -17.179  26.667  1.00  3.340          H  
ATOM    308 2HG  GLU A  24       4.446 -17.470  25.000  1.00  3.340          H  
ATOM    309  N   ASN A  25       0.971 -16.387  25.864  1.00  2.680          N  
ATOM    310  CA  ASN A  25       0.589 -16.912  24.553  1.00  3.480          C  
ATOM    311  C   ASN A  25      -0.901 -17.164  24.626  1.00  3.170          C  
ATOM    312  O   ASN A  25      -1.524 -17.683  23.701  1.00  3.990          O  
ATOM    313  CB  ASN A  25       1.408 -18.147  24.167  1.00  4.550          C  
ATOM    314  CG  ASN A  25       1.305 -19.329  25.110  1.00  4.550          C  
ATOM    315  OD1 ASN A  25       0.297 -19.580  25.784  1.00  4.550          O  
ATOM    316  ND2 ASN A  25       2.385 -20.076  25.180  1.00  4.550          N  
ATOM    317  H   ASN A  25       0.379 -16.706  26.620  1.00  3.220          H  
ATOM    318  HA  ASN A  25       0.718 -16.151  23.784  1.00  4.180          H  
ATOM    319 1HB  ASN A  25       1.063 -18.483  23.188  1.00  5.460          H  
ATOM    320 2HB  ASN A  25       2.445 -17.895  24.040  1.00  5.460          H  
ATOM    321 1HD2 ASN A  25       2.408 -20.872  25.784  1.00  5.460          H  
ATOM    322 2HD2 ASN A  25       3.198 -19.847  24.633  1.00  5.460          H  
ATOM    323  N   GLN A  26      -1.453 -16.759  25.764  1.00  2.090          N  
ATOM    324  CA  GLN A  26      -2.879 -16.880  26.055  1.00  1.810          C  
ATOM    325  C   GLN A  26      -3.560 -15.535  25.947  1.00  2.190          C  
ATOM    326  O   GLN A  26      -2.921 -14.486  26.111  1.00  2.190          O  
ATOM    327  CB  GLN A  26      -3.125 -17.486  27.439  1.00  2.650          C  
ATOM    328  CG  GLN A  26      -2.576 -18.868  27.599  1.00  2.650          C  
ATOM    329  CD  GLN A  26      -3.274 -19.833  26.663  1.00  2.650          C  
ATOM    330  OE1 GLN A  26      -4.506 -19.982  26.711  1.00  2.650          O  
ATOM    331  NE2 GLN A  26      -2.507 -20.453  25.788  1.00  2.650          N  
ATOM    332  H   GLN A  26      -0.823 -16.338  26.438  1.00  2.510          H  
ATOM    333  HA  GLN A  26      -3.333 -17.534  25.309  1.00  2.170          H  
ATOM    334 1HB  GLN A  26      -2.691 -16.848  28.208  1.00  3.180          H  
ATOM    335 2HB  GLN A  26      -4.195 -17.539  27.623  1.00  3.180          H  
ATOM    336 1HG  GLN A  26      -1.520 -18.864  27.370  1.00  3.180          H  
ATOM    337 2HG  GLN A  26      -2.737 -19.203  28.622  1.00  3.180          H  
ATOM    338 1HE2 GLN A  26      -2.911 -21.085  25.120  1.00  3.180          H  
ATOM    339 2HE2 GLN A  26      -1.502 -20.271  25.777  1.00  3.180          H  
ATOM    340  N   TYR A  27      -4.880 -15.553  25.766  1.00  3.150          N  
ATOM    341  CA  TYR A  27      -5.621 -14.302  25.692  1.00  3.850          C  
ATOM    342  C   TYR A  27      -5.464 -13.443  26.949  1.00  3.350          C  
ATOM    343  O   TYR A  27      -5.523 -12.218  26.853  1.00  3.850          O  
ATOM    344  CB  TYR A  27      -7.081 -14.561  25.306  1.00  5.110          C  
ATOM    345  CG  TYR A  27      -7.966 -15.184  26.334  1.00  5.110          C  
ATOM    346  CD1 TYR A  27      -8.715 -14.388  27.176  1.00  5.110          C  
ATOM    347  CD2 TYR A  27      -8.046 -16.565  26.425  1.00  5.110          C  
ATOM    348  CE1 TYR A  27      -9.545 -14.967  28.103  1.00  5.110          C  
ATOM    349  CE2 TYR A  27      -8.873 -17.143  27.356  1.00  5.110          C  
ATOM    350  CZ  TYR A  27      -9.625 -16.349  28.193  1.00  5.110          C  
ATOM    351  OH  TYR A  27     -10.462 -16.929  29.128  1.00  5.110          O  
ATOM    352  H   TYR A  27      -5.359 -16.436  25.648  1.00  3.780          H  
ATOM    353  HA  TYR A  27      -5.208 -13.723  24.883  1.00  4.620          H  
ATOM    354 1HB  TYR A  27      -7.538 -13.612  25.009  1.00  6.130          H  
ATOM    355 2HB  TYR A  27      -7.094 -15.206  24.431  1.00  6.130          H  
ATOM    356  HD1 TYR A  27      -8.657 -13.297  27.100  1.00  6.130          H  
ATOM    357  HD2 TYR A  27      -7.463 -17.198  25.758  1.00  6.130          H  
ATOM    358  HE1 TYR A  27     -10.139 -14.337  28.764  1.00  6.130          H  
ATOM    359  HE2 TYR A  27      -8.935 -18.228  27.425  1.00  6.130          H  
ATOM    360  HH  TYR A  27     -10.933 -16.238  29.606  1.00  6.130          H  
ATOM    361  N   GLN A  28      -5.196 -14.049  28.111  1.00  2.600          N  
ATOM    362  CA  GLN A  28      -4.986 -13.253  29.308  1.00  2.320          C  
ATOM    363  C   GLN A  28      -3.688 -12.417  29.255  1.00  1.790          C  
ATOM    364  O   GLN A  28      -3.639 -11.325  29.835  1.00  0.950          O  
ATOM    365  CB  GLN A  28      -4.980 -14.136  30.548  1.00  3.360          C  
ATOM    366  CG  GLN A  28      -6.319 -14.776  30.842  1.00  3.360          C  
ATOM    367  CD  GLN A  28      -6.506 -16.099  30.148  1.00  3.360          C  
ATOM    368  OE1 GLN A  28      -5.884 -16.408  29.120  1.00  3.360          O  
ATOM    369  NE2 GLN A  28      -7.373 -16.913  30.723  1.00  3.360          N  
ATOM    370  H   GLN A  28      -5.198 -15.070  28.182  1.00  3.120          H  
ATOM    371  HA  GLN A  28      -5.823 -12.559  29.394  1.00  2.780          H  
ATOM    372 1HB  GLN A  28      -4.245 -14.932  30.418  1.00  4.030          H  
ATOM    373 2HB  GLN A  28      -4.679 -13.551  31.415  1.00  4.030          H  
ATOM    374 1HG  GLN A  28      -6.407 -14.933  31.915  1.00  4.030          H  
ATOM    375 2HG  GLN A  28      -7.107 -14.106  30.494  1.00  4.030          H  
ATOM    376 1HE2 GLN A  28      -7.554 -17.814  30.332  1.00  4.030          H  
ATOM    377 2HE2 GLN A  28      -7.854 -16.628  31.552  1.00  4.030          H  
ATOM    378  N   THR A  29      -2.633 -12.927  28.589  1.00  3.010          N  
ATOM    379  CA  THR A  29      -1.376 -12.184  28.506  1.00  3.620          C  
ATOM    380  C   THR A  29      -1.644 -11.021  27.573  1.00  3.390          C  
ATOM    381  O   THR A  29      -1.162  -9.901  27.775  1.00  3.320          O  
ATOM    382  CB  THR A  29      -0.175 -12.987  27.969  1.00  4.820          C  
ATOM    383  OG1 THR A  29       0.085 -14.149  28.780  1.00  4.820          O  
ATOM    384  CG2 THR A  29       1.043 -12.086  28.092  1.00  4.820          C  
ATOM    385  H   THR A  29      -2.712 -13.808  28.087  1.00  3.610          H  
ATOM    386  HA  THR A  29      -1.123 -11.792  29.488  1.00  4.340          H  
ATOM    387  HB  THR A  29      -0.340 -13.279  26.929  1.00  5.790          H  
ATOM    388  HG1 THR A  29       0.845 -14.643  28.374  1.00  5.790          H  
ATOM    389 1HG2 THR A  29       1.924 -12.613  27.731  1.00  5.790          H  
ATOM    390 2HG2 THR A  29       0.909 -11.187  27.529  1.00  5.790          H  
ATOM    391 3HG2 THR A  29       1.184 -11.823  29.136  1.00  5.790          H  
ATOM    392  N   LEU A  30      -2.384 -11.316  26.514  1.00  3.310          N  
ATOM    393  CA  LEU A  30      -2.726 -10.291  25.565  1.00  3.030          C  
ATOM    394  C   LEU A  30      -3.540  -9.192  26.254  1.00  2.940          C  
ATOM    395  O   LEU A  30      -3.202  -8.012  26.122  1.00  2.790          O  
ATOM    396  CB  LEU A  30      -3.488 -10.947  24.414  1.00  4.350          C  
ATOM    397  CG  LEU A  30      -2.630 -11.812  23.431  1.00  4.350          C  
ATOM    398  CD1 LEU A  30      -3.528 -12.618  22.507  1.00  4.350          C  
ATOM    399  CD2 LEU A  30      -1.751 -10.890  22.561  1.00  4.350          C  
ATOM    400  H   LEU A  30      -2.708 -12.281  26.391  1.00  3.970          H  
ATOM    401  HA  LEU A  30      -1.816  -9.846  25.194  1.00  3.640          H  
ATOM    402 1HB  LEU A  30      -4.207 -11.611  24.851  1.00  5.220          H  
ATOM    403 2HB  LEU A  30      -4.025 -10.222  23.900  1.00  5.220          H  
ATOM    404  HG  LEU A  30      -2.004 -12.505  24.005  1.00  5.220          H  
ATOM    405 1HD1 LEU A  30      -2.904 -13.210  21.835  1.00  5.220          H  
ATOM    406 2HD1 LEU A  30      -4.149 -13.282  23.070  1.00  5.220          H  
ATOM    407 3HD1 LEU A  30      -4.150 -11.958  21.922  1.00  5.220          H  
ATOM    408 1HD2 LEU A  30      -1.171 -11.507  21.885  1.00  5.220          H  
ATOM    409 2HD2 LEU A  30      -2.356 -10.214  21.979  1.00  5.220          H  
ATOM    410 3HD2 LEU A  30      -1.086 -10.312  23.157  1.00  5.220          H  
ATOM    411  N   TYR A  31      -4.468  -9.561  27.134  1.00  3.070          N  
ATOM    412  CA  TYR A  31      -5.215  -8.577  27.905  1.00  3.110          C  
ATOM    413  C   TYR A  31      -4.245  -7.639  28.619  1.00  3.310          C  
ATOM    414  O   TYR A  31      -4.423  -6.421  28.605  1.00  3.250          O  
ATOM    415  CB  TYR A  31      -6.199  -9.228  28.855  1.00  4.340          C  
ATOM    416  CG  TYR A  31      -6.974  -8.229  29.599  1.00  4.340          C  
ATOM    417  CD1 TYR A  31      -7.968  -7.510  28.951  1.00  4.340          C  
ATOM    418  CD2 TYR A  31      -6.721  -8.024  30.928  1.00  4.340          C  
ATOM    419  CE1 TYR A  31      -8.687  -6.580  29.641  1.00  4.340          C  
ATOM    420  CE2 TYR A  31      -7.448  -7.104  31.615  1.00  4.340          C  
ATOM    421  CZ  TYR A  31      -8.427  -6.377  30.979  1.00  4.340          C  
ATOM    422  OH  TYR A  31      -9.141  -5.440  31.680  1.00  4.340          O  
ATOM    423  H   TYR A  31      -4.728 -10.549  27.206  1.00  3.680          H  
ATOM    424  HA  TYR A  31      -5.781  -7.961  27.235  1.00  3.730          H  
ATOM    425 1HB  TYR A  31      -6.881  -9.875  28.313  1.00  5.210          H  
ATOM    426 2HB  TYR A  31      -5.664  -9.841  29.567  1.00  5.210          H  
ATOM    427  HD1 TYR A  31      -8.164  -7.673  27.897  1.00  5.210          H  
ATOM    428  HD2 TYR A  31      -5.940  -8.594  31.436  1.00  5.210          H  
ATOM    429  HE1 TYR A  31      -9.455  -6.000  29.140  1.00  5.210          H  
ATOM    430  HE2 TYR A  31      -7.246  -6.938  32.673  1.00  5.210          H  
ATOM    431  HH  TYR A  31      -8.788  -5.380  32.583  1.00  5.210          H  
ATOM    432  N   LYS A  32      -3.192  -8.165  29.231  1.00  3.580          N  
ATOM    433  CA  LYS A  32      -2.235  -7.254  29.859  1.00  3.760          C  
ATOM    434  C   LYS A  32      -1.714  -6.194  28.837  1.00  3.360          C  
ATOM    435  O   LYS A  32      -1.494  -5.038  29.216  1.00  3.270          O  
ATOM    436  CB  LYS A  32      -1.055  -8.028  30.453  1.00  5.190          C  
ATOM    437  CG  LYS A  32      -1.400  -8.882  31.655  1.00  5.190          C  
ATOM    438  CD  LYS A  32      -0.181  -9.663  32.140  1.00  5.190          C  
ATOM    439  CE  LYS A  32      -0.531 -10.569  33.316  1.00  5.190          C  
ATOM    440  NZ  LYS A  32       0.645 -11.370  33.775  1.00  5.190          N  
ATOM    441  H   LYS A  32      -3.111  -9.188  29.297  1.00  4.300          H  
ATOM    442  HA  LYS A  32      -2.745  -6.724  30.664  1.00  4.510          H  
ATOM    443 1HB  LYS A  32      -0.601  -8.652  29.707  1.00  6.230          H  
ATOM    444 2HB  LYS A  32      -0.298  -7.314  30.775  1.00  6.230          H  
ATOM    445 1HG  LYS A  32      -1.771  -8.244  32.457  1.00  6.230          H  
ATOM    446 2HG  LYS A  32      -2.188  -9.584  31.377  1.00  6.230          H  
ATOM    447 1HD  LYS A  32       0.197 -10.279  31.320  1.00  6.230          H  
ATOM    448 2HD  LYS A  32       0.602  -8.968  32.441  1.00  6.230          H  
ATOM    449 1HE  LYS A  32      -0.886  -9.957  34.143  1.00  6.230          H  
ATOM    450 2HE  LYS A  32      -1.326 -11.252  33.013  1.00  6.230          H  
ATOM    451 1HZ  LYS A  32       0.372 -11.955  34.553  1.00  6.230          H  
ATOM    452 2HZ  LYS A  32       0.977 -11.953  33.016  1.00  6.230          H  
ATOM    453 3HZ  LYS A  32       1.386 -10.748  34.069  1.00  6.230          H  
ATOM    454  N   LEU A  33      -1.484  -6.561  27.549  1.00  3.140          N  
ATOM    455  CA  LEU A  33      -1.036  -5.539  26.565  1.00  2.800          C  
ATOM    456  C   LEU A  33      -2.107  -4.490  26.398  1.00  2.330          C  
ATOM    457  O   LEU A  33      -1.822  -3.308  26.220  1.00  2.240          O  
ATOM    458  CB  LEU A  33      -0.812  -6.077  25.140  1.00  4.060          C  
ATOM    459  CG  LEU A  33       0.340  -6.967  24.821  1.00  4.060          C  
ATOM    460  CD1 LEU A  33       0.130  -7.484  23.390  1.00  4.060          C  
ATOM    461  CD2 LEU A  33       1.642  -6.175  24.888  1.00  4.060          C  
ATOM    462  H   LEU A  33      -1.675  -7.534  27.269  1.00  3.770          H  
ATOM    463  HA  LEU A  33      -0.139  -5.055  26.934  1.00  3.360          H  
ATOM    464 1HB  LEU A  33      -1.688  -6.617  24.863  1.00  4.870          H  
ATOM    465 2HB  LEU A  33      -0.735  -5.218  24.476  1.00  4.870          H  
ATOM    466  HG  LEU A  33       0.368  -7.813  25.514  1.00  4.870          H  
ATOM    467 1HD1 LEU A  33       0.943  -8.126  23.111  1.00  4.870          H  
ATOM    468 2HD1 LEU A  33      -0.801  -8.034  23.333  1.00  4.870          H  
ATOM    469 3HD1 LEU A  33       0.091  -6.649  22.698  1.00  4.870          H  
ATOM    470 1HD2 LEU A  33       2.475  -6.830  24.622  1.00  4.870          H  
ATOM    471 2HD2 LEU A  33       1.596  -5.345  24.180  1.00  4.870          H  
ATOM    472 3HD2 LEU A  33       1.800  -5.783  25.881  1.00  4.870          H  
ATOM    473  N   TYR A  34      -3.350  -4.949  26.388  1.00  2.120          N  
ATOM    474  CA  TYR A  34      -4.510  -4.085  26.240  1.00  1.820          C  
ATOM    475  C   TYR A  34      -4.543  -3.044  27.356  1.00  2.140          C  
ATOM    476  O   TYR A  34      -4.606  -1.841  27.101  1.00  1.920          O  
ATOM    477  CB  TYR A  34      -5.784  -4.922  26.199  1.00  2.670          C  
ATOM    478  CG  TYR A  34      -7.024  -4.166  26.202  1.00  2.670          C  
ATOM    479  CD1 TYR A  34      -7.517  -3.634  25.042  1.00  2.670          C  
ATOM    480  CD2 TYR A  34      -7.695  -4.005  27.398  1.00  2.670          C  
ATOM    481  CE1 TYR A  34      -8.701  -2.932  25.071  1.00  2.670          C  
ATOM    482  CE2 TYR A  34      -8.866  -3.308  27.437  1.00  2.670          C  
ATOM    483  CZ  TYR A  34      -9.376  -2.770  26.278  1.00  2.670          C  
ATOM    484  OH  TYR A  34     -10.557  -2.068  26.313  1.00  2.670          O  
ATOM    485  H   TYR A  34      -3.469  -5.965  26.493  1.00  2.540          H  
ATOM    486  HA  TYR A  34      -4.426  -3.554  25.294  1.00  2.180          H  
ATOM    487 1HB  TYR A  34      -5.766  -5.530  25.300  1.00  3.200          H  
ATOM    488 2HB  TYR A  34      -5.830  -5.581  27.017  1.00  3.200          H  
ATOM    489  HD1 TYR A  34      -6.980  -3.772  24.102  1.00  3.200          H  
ATOM    490  HD2 TYR A  34      -7.287  -4.434  28.314  1.00  3.200          H  
ATOM    491  HE1 TYR A  34      -9.106  -2.511  24.153  1.00  3.200          H  
ATOM    492  HE2 TYR A  34      -9.394  -3.180  28.381  1.00  3.200          H  
ATOM    493  HH  TYR A  34     -10.785  -1.790  25.423  1.00  3.200          H  
ATOM    494  N   GLU A  35      -4.419  -3.478  28.608  1.00  2.700          N  
ATOM    495  CA  GLU A  35      -4.441  -2.509  29.706  1.00  3.110          C  
ATOM    496  C   GLU A  35      -3.293  -1.507  29.575  1.00  3.070          C  
ATOM    497  O   GLU A  35      -3.452  -0.314  29.844  1.00  3.170          O  
ATOM    498  CB  GLU A  35      -4.360  -3.192  31.073  1.00  4.190          C  
ATOM    499  CG  GLU A  35      -5.607  -3.944  31.505  1.00  4.190          C  
ATOM    500  CD  GLU A  35      -5.456  -4.541  32.885  1.00  4.190          C  
ATOM    501  OE1 GLU A  35      -4.341  -4.692  33.329  1.00  4.190          O  
ATOM    502  OE2 GLU A  35      -6.458  -4.804  33.512  1.00  4.190          O  
ATOM    503  H   GLU A  35      -4.346  -4.489  28.772  1.00  3.240          H  
ATOM    504  HA  GLU A  35      -5.381  -1.959  29.655  1.00  3.730          H  
ATOM    505 1HB  GLU A  35      -3.539  -3.915  31.054  1.00  5.030          H  
ATOM    506 2HB  GLU A  35      -4.125  -2.453  31.837  1.00  5.030          H  
ATOM    507 1HG  GLU A  35      -6.462  -3.271  31.491  1.00  5.030          H  
ATOM    508 2HG  GLU A  35      -5.792  -4.739  30.782  1.00  5.030          H  
ATOM    509  N   ARG A  36      -2.152  -1.995  29.102  1.00  3.000          N  
ATOM    510  CA  ARG A  36      -0.927  -1.231  28.906  1.00  3.070          C  
ATOM    511  C   ARG A  36      -0.861  -0.485  27.564  1.00  2.520          C  
ATOM    512  O   ARG A  36       0.144   0.178  27.289  1.00  2.660          O  
ATOM    513  CB  ARG A  36       0.280  -2.145  29.008  1.00  4.270          C  
ATOM    514  CG  ARG A  36       0.494  -2.770  30.379  1.00  4.270          C  
ATOM    515  CD  ARG A  36       1.626  -3.728  30.378  1.00  4.270          C  
ATOM    516  NE  ARG A  36       1.362  -4.902  29.535  1.00  4.270          N  
ATOM    517  CZ  ARG A  36       2.285  -5.846  29.216  1.00  4.270          C  
ATOM    518  NH1 ARG A  36       3.512  -5.754  29.691  1.00  4.270          N  
ATOM    519  NH2 ARG A  36       1.972  -6.865  28.425  1.00  4.270          N  
ATOM    520  H   ARG A  36      -2.115  -3.006  28.939  1.00  3.600          H  
ATOM    521  HA  ARG A  36      -0.865  -0.498  29.708  1.00  3.680          H  
ATOM    522 1HB  ARG A  36       0.168  -2.951  28.287  1.00  5.120          H  
ATOM    523 2HB  ARG A  36       1.181  -1.595  28.746  1.00  5.120          H  
ATOM    524 1HG  ARG A  36       0.711  -1.984  31.098  1.00  5.120          H  
ATOM    525 2HG  ARG A  36      -0.407  -3.299  30.686  1.00  5.120          H  
ATOM    526 1HD  ARG A  36       2.512  -3.221  29.997  1.00  5.120          H  
ATOM    527 2HD  ARG A  36       1.805  -4.069  31.396  1.00  5.120          H  
ATOM    528  HE  ARG A  36       0.404  -5.009  29.167  1.00  5.120          H  
ATOM    529 1HH1 ARG A  36       3.768  -4.987  30.295  1.00  5.120          H  
ATOM    530 2HH1 ARG A  36       4.202  -6.454  29.456  1.00  5.120          H  
ATOM    531 1HH2 ARG A  36       1.041  -6.943  28.018  1.00  5.120          H  
ATOM    532 2HH2 ARG A  36       2.667  -7.559  28.196  1.00  5.120          H  
ATOM    533  N   CYS A  37      -1.927  -0.549  26.758  1.00  1.900          N  
ATOM    534  CA  CYS A  37      -2.000   0.002  25.402  1.00  1.310          C  
ATOM    535  C   CYS A  37      -1.446   1.396  25.169  1.00  1.610          C  
ATOM    536  O   CYS A  37      -0.986   1.698  24.069  1.00  1.950          O  
ATOM    537  CB  CYS A  37      -3.458   0.050  24.965  1.00  2.070          C  
ATOM    538  SG  CYS A  37      -4.487   1.057  26.016  1.00  2.070          S  
ATOM    539  H   CYS A  37      -2.738  -1.088  27.070  1.00  2.280          H  
ATOM    540  HA  CYS A  37      -1.472  -0.689  24.753  1.00  1.570          H  
ATOM    541 1HB  CYS A  37      -3.517   0.446  23.956  1.00  2.480          H  
ATOM    542 2HB  CYS A  37      -3.877  -0.941  24.956  1.00  2.480          H  
ATOM    543  HG  CYS A  37      -4.664   0.068  26.930  1.00  2.480          H  
ATOM    544  N   GLU A  38      -1.417   2.246  26.185  1.00  1.560          N  
ATOM    545  CA  GLU A  38      -0.961   3.623  26.031  1.00  1.870          C  
ATOM    546  C   GLU A  38       0.480   3.709  25.535  1.00  2.200          C  
ATOM    547  O   GLU A  38       0.882   4.711  24.939  1.00  2.570          O  
ATOM    548  CB  GLU A  38      -1.083   4.364  27.362  1.00  2.490          C  
ATOM    549  CG  GLU A  38      -2.516   4.630  27.804  1.00  2.490          C  
ATOM    550  CD  GLU A  38      -2.600   5.329  29.135  1.00  2.490          C  
ATOM    551  OE1 GLU A  38      -1.577   5.519  29.748  1.00  2.490          O  
ATOM    552  OE2 GLU A  38      -3.686   5.669  29.538  1.00  2.490          O  
ATOM    553  H   GLU A  38      -1.759   1.936  27.085  1.00  1.870          H  
ATOM    554  HA  GLU A  38      -1.601   4.112  25.298  1.00  2.240          H  
ATOM    555 1HB  GLU A  38      -0.598   3.775  28.142  1.00  2.990          H  
ATOM    556 2HB  GLU A  38      -0.560   5.317  27.298  1.00  2.990          H  
ATOM    557 1HG  GLU A  38      -3.004   5.245  27.050  1.00  2.990          H  
ATOM    558 2HG  GLU A  38      -3.051   3.681  27.860  1.00  2.990          H  
ATOM    559  N   VAL A  39       1.265   2.676  25.819  1.00  2.110          N  
ATOM    560  CA  VAL A  39       2.661   2.646  25.426  1.00  2.450          C  
ATOM    561  C   VAL A  39       2.980   1.502  24.472  1.00  2.290          C  
ATOM    562  O   VAL A  39       4.147   1.123  24.341  1.00  2.230          O  
ATOM    563  CB  VAL A  39       3.574   2.555  26.666  1.00  3.290          C  
ATOM    564  CG1 VAL A  39       3.423   3.817  27.515  1.00  3.290          C  
ATOM    565  CG2 VAL A  39       3.217   1.311  27.485  1.00  3.290          C  
ATOM    566  H   VAL A  39       0.848   1.872  26.301  1.00  2.530          H  
ATOM    567  HA  VAL A  39       2.888   3.580  24.914  1.00  2.940          H  
ATOM    568  HB  VAL A  39       4.611   2.492  26.340  1.00  3.950          H  
ATOM    569 1HG1 VAL A  39       4.083   3.757  28.378  1.00  3.950          H  
ATOM    570 2HG1 VAL A  39       3.689   4.686  26.913  1.00  3.950          H  
ATOM    571 3HG1 VAL A  39       2.391   3.914  27.853  1.00  3.950          H  
ATOM    572 1HG2 VAL A  39       3.874   1.247  28.348  1.00  3.950          H  
ATOM    573 2HG2 VAL A  39       2.194   1.381  27.823  1.00  3.950          H  
ATOM    574 3HG2 VAL A  39       3.337   0.416  26.873  1.00  3.950          H  
ATOM    575  N   VAL A  40       1.965   0.929  23.823  1.00  2.520          N  
ATOM    576  CA  VAL A  40       2.233  -0.173  22.911  1.00  2.460          C  
ATOM    577  C   VAL A  40       2.156   0.306  21.468  1.00  2.100          C  
ATOM    578  O   VAL A  40       1.064   0.510  20.912  1.00  2.260          O  
ATOM    579  CB  VAL A  40       1.230  -1.322  23.142  1.00  3.470          C  
ATOM    580  CG1 VAL A  40       1.515  -2.501  22.182  1.00  3.470          C  
ATOM    581  CG2 VAL A  40       1.298  -1.797  24.616  1.00  3.470          C  
ATOM    582  H   VAL A  40       1.010   1.284  23.951  1.00  3.020          H  
ATOM    583  HA  VAL A  40       3.238  -0.551  23.098  1.00  2.950          H  
ATOM    584  HB  VAL A  40       0.234  -0.949  22.933  1.00  4.160          H  
ATOM    585 1HG1 VAL A  40       0.794  -3.291  22.353  1.00  4.160          H  
ATOM    586 2HG1 VAL A  40       1.442  -2.171  21.140  1.00  4.160          H  
ATOM    587 3HG1 VAL A  40       2.516  -2.890  22.368  1.00  4.160          H  
ATOM    588 1HG2 VAL A  40       0.564  -2.592  24.787  1.00  4.160          H  
ATOM    589 2HG2 VAL A  40       2.294  -2.171  24.836  1.00  4.160          H  
ATOM    590 3HG2 VAL A  40       1.080  -0.965  25.272  1.00  4.160          H  
ATOM    591  N   MET A  41       3.337   0.488  20.880  1.00  1.860          N  
ATOM    592  CA  MET A  41       3.500   1.035  19.542  1.00  1.630          C  
ATOM    593  C   MET A  41       3.775  -0.089  18.557  1.00  1.260          C  
ATOM    594  O   MET A  41       4.737  -0.838  18.726  1.00  1.150          O  
ATOM    595  CB  MET A  41       4.648   2.042  19.546  1.00  2.370          C  
ATOM    596  CG  MET A  41       4.451   3.273  20.458  1.00  2.370          C  
ATOM    597  SD  MET A  41       3.124   4.388  19.906  1.00  2.370          S  
ATOM    598  CE  MET A  41       1.778   4.008  21.033  1.00  2.370          C  
ATOM    599  H   MET A  41       4.168   0.248  21.404  1.00  2.230          H  
ATOM    600  HA  MET A  41       2.588   1.540  19.241  1.00  1.960          H  
ATOM    601 1HB  MET A  41       5.561   1.540  19.859  1.00  2.850          H  
ATOM    602 2HB  MET A  41       4.810   2.403  18.543  1.00  2.850          H  
ATOM    603 1HG  MET A  41       4.217   2.939  21.475  1.00  2.850          H  
ATOM    604 2HG  MET A  41       5.379   3.842  20.497  1.00  2.850          H  
ATOM    605 1HE  MET A  41       0.922   4.637  20.800  1.00  2.850          H  
ATOM    606 2HE  MET A  41       1.490   2.979  20.932  1.00  2.850          H  
ATOM    607 3HE  MET A  41       2.093   4.195  22.063  1.00  2.850          H  
ATOM    608  N   GLY A  42       2.955  -0.184  17.524  1.00  1.180          N  
ATOM    609  CA  GLY A  42       3.071  -1.248  16.540  1.00  0.930          C  
ATOM    610  C   GLY A  42       4.059  -1.027  15.384  1.00  0.950          C  
ATOM    611  O   GLY A  42       4.712   0.019  15.270  1.00  1.050          O  
ATOM    612  H   GLY A  42       2.164   0.449  17.479  1.00  1.420          H  
ATOM    613 1HA  GLY A  42       3.320  -2.174  17.055  1.00  1.120          H  
ATOM    614 2HA  GLY A  42       2.081  -1.396  16.135  1.00  1.120          H  
ATOM    615  N   ASN A  43       4.147  -2.043  14.505  1.00  0.870          N  
ATOM    616  CA  ASN A  43       5.040  -2.027  13.346  1.00  0.860          C  
ATOM    617  C   ASN A  43       4.695  -3.006  12.201  1.00  0.890          C  
ATOM    618  O   ASN A  43       5.010  -4.197  12.304  1.00  0.840          O  
ATOM    619  CB  ASN A  43       6.439  -2.344  13.849  1.00  1.210          C  
ATOM    620  CG  ASN A  43       7.545  -2.301  12.826  1.00  1.210          C  
ATOM    621  OD1 ASN A  43       7.357  -2.360  11.604  1.00  1.210          O  
ATOM    622  ND2 ASN A  43       8.746  -2.209  13.338  1.00  1.210          N  
ATOM    623  H   ASN A  43       3.610  -2.873  14.692  1.00  1.040          H  
ATOM    624  HA  ASN A  43       5.010  -1.021  12.924  1.00  1.030          H  
ATOM    625 1HB  ASN A  43       6.694  -1.643  14.645  1.00  1.450          H  
ATOM    626 2HB  ASN A  43       6.425  -3.336  14.294  1.00  1.450          H  
ATOM    627 1HD2 ASN A  43       9.547  -2.181  12.741  1.00  1.450          H  
ATOM    628 2HD2 ASN A  43       8.858  -2.171  14.332  1.00  1.450          H  
ATOM    629  N   LEU A  44       4.050  -2.533  11.123  1.00  1.040          N  
ATOM    630  CA  LEU A  44       3.755  -3.421   9.994  1.00  1.110          C  
ATOM    631  C   LEU A  44       4.849  -3.291   8.940  1.00  1.140          C  
ATOM    632  O   LEU A  44       4.776  -2.422   8.063  1.00  1.190          O  
ATOM    633  CB  LEU A  44       2.386  -3.144   9.340  1.00  1.530          C  
ATOM    634  CG  LEU A  44       1.103  -3.366  10.190  1.00  1.530          C  
ATOM    635  CD1 LEU A  44      -0.112  -2.886   9.396  1.00  1.530          C  
ATOM    636  CD2 LEU A  44       0.937  -4.873  10.492  1.00  1.530          C  
ATOM    637  H   LEU A  44       3.766  -1.547  11.078  1.00  1.250          H  
ATOM    638  HA  LEU A  44       3.771  -4.448  10.345  1.00  1.330          H  
ATOM    639 1HB  LEU A  44       2.383  -2.117   9.023  1.00  1.830          H  
ATOM    640 2HB  LEU A  44       2.302  -3.769   8.453  1.00  1.830          H  
ATOM    641  HG  LEU A  44       1.169  -2.792  11.119  1.00  1.830          H  
ATOM    642 1HD1 LEU A  44      -1.014  -3.039   9.973  1.00  1.830          H  
ATOM    643 2HD1 LEU A  44      -0.010  -1.835   9.169  1.00  1.830          H  
ATOM    644 3HD1 LEU A  44      -0.179  -3.457   8.479  1.00  1.830          H  
ATOM    645 1HD2 LEU A  44       0.031  -5.033  11.066  1.00  1.830          H  
ATOM    646 2HD2 LEU A  44       0.865  -5.430   9.556  1.00  1.830          H  
ATOM    647 3HD2 LEU A  44       1.783  -5.237  11.059  1.00  1.830          H  
ATOM    648  N   GLU A  45       5.868  -4.146   9.071  1.00  1.080          N  
ATOM    649  CA  GLU A  45       7.098  -4.161   8.270  1.00  1.060          C  
ATOM    650  C   GLU A  45       6.922  -4.225   6.751  1.00  1.270          C  
ATOM    651  O   GLU A  45       6.188  -5.069   6.226  1.00  1.340          O  
ATOM    652  CB  GLU A  45       7.934  -5.372   8.706  1.00  1.490          C  
ATOM    653  CG  GLU A  45       9.264  -5.542   8.005  1.00  1.490          C  
ATOM    654  CD  GLU A  45      10.033  -6.724   8.521  1.00  1.490          C  
ATOM    655  OE1 GLU A  45       9.532  -7.404   9.386  1.00  1.490          O  
ATOM    656  OE2 GLU A  45      11.120  -6.948   8.055  1.00  1.490          O  
ATOM    657  H   GLU A  45       5.812  -4.798   9.850  1.00  1.300          H  
ATOM    658  HA  GLU A  45       7.653  -3.248   8.503  1.00  1.270          H  
ATOM    659 1HB  GLU A  45       8.131  -5.305   9.778  1.00  1.790          H  
ATOM    660 2HB  GLU A  45       7.372  -6.279   8.539  1.00  1.790          H  
ATOM    661 1HG  GLU A  45       9.085  -5.696   6.942  1.00  1.790          H  
ATOM    662 2HG  GLU A  45       9.856  -4.634   8.124  1.00  1.790          H  
ATOM    663  N   ILE A  46       7.640  -3.323   6.055  1.00  1.430          N  
ATOM    664  CA  ILE A  46       7.692  -3.197   4.589  1.00  1.670          C  
ATOM    665  C   ILE A  46       9.178  -3.186   4.117  1.00  1.670          C  
ATOM    666  O   ILE A  46       9.977  -2.377   4.606  1.00  1.630          O  
ATOM    667  CB  ILE A  46       7.063  -1.850   4.185  1.00  2.240          C  
ATOM    668  CG1 ILE A  46       5.602  -1.717   4.702  1.00  2.240          C  
ATOM    669  CG2 ILE A  46       7.123  -1.689   2.662  1.00  2.240          C  
ATOM    670  CD1 ILE A  46       5.069  -0.270   4.671  1.00  2.240          C  
ATOM    671  H   ILE A  46       8.178  -2.638   6.590  1.00  1.720          H  
ATOM    672  HA  ILE A  46       7.169  -4.035   4.127  1.00  2.000          H  
ATOM    673  HB  ILE A  46       7.610  -1.090   4.631  1.00  2.690          H  
ATOM    674 1HG1 ILE A  46       4.950  -2.345   4.094  1.00  2.690          H  
ATOM    675 2HG1 ILE A  46       5.550  -2.054   5.722  1.00  2.690          H  
ATOM    676 1HG2 ILE A  46       6.711  -0.736   2.369  1.00  2.690          H  
ATOM    677 2HG2 ILE A  46       8.149  -1.739   2.333  1.00  2.690          H  
ATOM    678 3HG2 ILE A  46       6.552  -2.486   2.185  1.00  2.690          H  
ATOM    679 1HD1 ILE A  46       4.061  -0.237   5.050  1.00  2.690          H  
ATOM    680 2HD1 ILE A  46       5.694   0.360   5.291  1.00  2.690          H  
ATOM    681 3HD1 ILE A  46       5.075   0.116   3.676  1.00  2.690          H  
ATOM    682  N   VAL A  47       9.580  -4.067   3.188  1.00  1.750          N  
ATOM    683  CA  VAL A  47      10.982  -4.049   2.700  1.00  1.770          C  
ATOM    684  C   VAL A  47      11.143  -4.064   1.160  1.00  1.830          C  
ATOM    685  O   VAL A  47      10.693  -5.000   0.487  1.00  1.870          O  
ATOM    686  CB  VAL A  47      11.762  -5.227   3.335  1.00  2.470          C  
ATOM    687  CG1 VAL A  47      13.183  -5.276   2.806  1.00  2.470          C  
ATOM    688  CG2 VAL A  47      11.780  -5.062   4.865  1.00  2.470          C  
ATOM    689  H   VAL A  47       8.909  -4.745   2.811  1.00  2.100          H  
ATOM    690  HA  VAL A  47      11.445  -3.127   3.056  1.00  2.120          H  
ATOM    691  HB  VAL A  47      11.285  -6.144   3.086  1.00  2.960          H  
ATOM    692 1HG1 VAL A  47      13.711  -6.110   3.264  1.00  2.960          H  
ATOM    693 2HG1 VAL A  47      13.162  -5.419   1.734  1.00  2.960          H  
ATOM    694 3HG1 VAL A  47      13.696  -4.357   3.035  1.00  2.960          H  
ATOM    695 1HG2 VAL A  47      12.324  -5.889   5.319  1.00  2.960          H  
ATOM    696 2HG2 VAL A  47      12.268  -4.123   5.126  1.00  2.960          H  
ATOM    697 3HG2 VAL A  47      10.774  -5.060   5.261  1.00  2.960          H  
ATOM    698  N   LEU A  48      11.825  -3.045   0.595  1.00  1.830          N  
ATOM    699  CA  LEU A  48      12.022  -2.949  -0.869  1.00  1.910          C  
ATOM    700  C   LEU A  48      13.503  -2.984  -1.248  1.00  2.140          C  
ATOM    701  O   LEU A  48      14.261  -2.099  -0.855  1.00  2.310          O  
ATOM    702  CB  LEU A  48      11.418  -1.632  -1.412  1.00  2.640          C  
ATOM    703  CG  LEU A  48       9.837  -1.499  -1.650  1.00  2.640          C  
ATOM    704  CD1 LEU A  48       9.372  -2.530  -2.668  1.00  2.640          C  
ATOM    705  CD2 LEU A  48       9.051  -1.659  -0.347  1.00  2.640          C  
ATOM    706  H   LEU A  48      12.217  -2.297   1.182  1.00  2.200          H  
ATOM    707  HA  LEU A  48      11.550  -3.804  -1.344  1.00  2.290          H  
ATOM    708 1HB  LEU A  48      11.706  -0.831  -0.727  1.00  3.170          H  
ATOM    709 2HB  LEU A  48      11.895  -1.428  -2.367  1.00  3.170          H  
ATOM    710  HG  LEU A  48       9.644  -0.510  -2.062  1.00  3.170          H  
ATOM    711 1HD1 LEU A  48       8.312  -2.411  -2.853  1.00  3.170          H  
ATOM    712 2HD1 LEU A  48       9.918  -2.393  -3.606  1.00  3.170          H  
ATOM    713 3HD1 LEU A  48       9.548  -3.535  -2.300  1.00  3.170          H  
ATOM    714 1HD2 LEU A  48       7.988  -1.536  -0.540  1.00  3.170          H  
ATOM    715 2HD2 LEU A  48       9.199  -2.633   0.066  1.00  3.170          H  
ATOM    716 3HD2 LEU A  48       9.379  -0.903   0.366  1.00  3.170          H  
ATOM    717  N   THR A  49      13.929  -3.996  -2.012  1.00  2.220          N  
ATOM    718  CA  THR A  49      15.364  -4.102  -2.331  1.00  2.490          C  
ATOM    719  C   THR A  49      15.705  -4.376  -3.798  1.00  2.490          C  
ATOM    720  O   THR A  49      14.882  -4.828  -4.592  1.00  2.390          O  
ATOM    721  CB  THR A  49      16.049  -5.205  -1.487  1.00  3.380          C  
ATOM    722  OG1 THR A  49      15.523  -6.487  -1.856  1.00  3.380          O  
ATOM    723  CG2 THR A  49      15.796  -4.973  -0.005  1.00  3.380          C  
ATOM    724  H   THR A  49      13.245  -4.686  -2.348  1.00  2.660          H  
ATOM    725  HA  THR A  49      15.831  -3.152  -2.072  1.00  2.990          H  
ATOM    726  HB  THR A  49      17.121  -5.190  -1.675  1.00  4.050          H  
ATOM    727  HG1 THR A  49      16.114  -7.178  -1.541  1.00  4.050          H  
ATOM    728 1HG2 THR A  49      16.284  -5.752   0.575  1.00  4.050          H  
ATOM    729 2HG2 THR A  49      16.193  -3.998   0.288  1.00  4.050          H  
ATOM    730 3HG2 THR A  49      14.741  -5.000   0.186  1.00  4.050          H  
ATOM    731  N   GLY A  50      16.980  -4.169  -4.155  1.00  2.660          N  
ATOM    732  CA  GLY A  50      17.463  -4.486  -5.505  1.00  2.720          C  
ATOM    733  C   GLY A  50      17.231  -3.389  -6.546  1.00  2.590          C  
ATOM    734  O   GLY A  50      17.451  -3.603  -7.738  1.00  2.600          O  
ATOM    735  H   GLY A  50      17.629  -3.800  -3.473  1.00  3.190          H  
ATOM    736 1HA  GLY A  50      18.531  -4.703  -5.453  1.00  3.260          H  
ATOM    737 2HA  GLY A  50      16.985  -5.405  -5.848  1.00  3.260          H  
ATOM    738  N   HIS A  51      16.775  -2.223  -6.109  1.00  2.480          N  
ATOM    739  CA  HIS A  51      16.501  -1.143  -7.041  1.00  2.400          C  
ATOM    740  C   HIS A  51      16.642   0.221  -6.392  1.00  2.410          C  
ATOM    741  O   HIS A  51      16.780   0.358  -5.169  1.00  2.460          O  
ATOM    742  CB  HIS A  51      15.094  -1.257  -7.636  1.00  3.390          C  
ATOM    743  CG  HIS A  51      13.954  -1.019  -6.672  1.00  3.390          C  
ATOM    744  ND1 HIS A  51      12.750  -0.489  -7.092  1.00  3.390          N  
ATOM    745  CD2 HIS A  51      13.824  -1.218  -5.335  1.00  3.390          C  
ATOM    746  CE1 HIS A  51      11.939  -0.368  -6.060  1.00  3.390          C  
ATOM    747  NE2 HIS A  51      12.562  -0.798  -4.986  1.00  3.390          N  
ATOM    748  H   HIS A  51      16.618  -2.094  -5.123  1.00  2.980          H  
ATOM    749  HA  HIS A  51      17.216  -1.187  -7.863  1.00  2.880          H  
ATOM    750 1HB  HIS A  51      14.988  -0.546  -8.450  1.00  4.070          H  
ATOM    751 2HB  HIS A  51      14.981  -2.247  -8.063  1.00  4.070          H  
ATOM    752  HD1 HIS A  51      12.441  -0.442  -8.043  1.00  4.070          H  
ATOM    753  HD2 HIS A  51      14.489  -1.609  -4.568  1.00  4.070          H  
ATOM    754  HE1 HIS A  51      10.936   0.040  -6.190  1.00  4.070          H  
ATOM    755  N   ASN A  52      16.554   1.265  -7.210  1.00  2.360          N  
ATOM    756  CA  ASN A  52      16.644   2.623  -6.700  1.00  2.370          C  
ATOM    757  C   ASN A  52      15.309   3.018  -6.084  1.00  2.260          C  
ATOM    758  O   ASN A  52      14.574   3.845  -6.631  1.00  2.150          O  
ATOM    759  CB  ASN A  52      17.041   3.584  -7.810  1.00  3.310          C  
ATOM    760  CG  ASN A  52      17.419   4.968  -7.313  1.00  3.310          C  
ATOM    761  OD1 ASN A  52      17.561   5.217  -6.112  1.00  3.310          O  
ATOM    762  ND2 ASN A  52      17.613   5.875  -8.238  1.00  3.310          N  
ATOM    763  H   ASN A  52      16.436   1.112  -8.200  1.00  2.830          H  
ATOM    764  HA  ASN A  52      17.398   2.658  -5.913  1.00  2.840          H  
ATOM    765 1HB  ASN A  52      17.884   3.169  -8.362  1.00  3.980          H  
ATOM    766 2HB  ASN A  52      16.212   3.685  -8.510  1.00  3.980          H  
ATOM    767 1HD2 ASN A  52      17.872   6.807  -7.980  1.00  3.980          H  
ATOM    768 2HD2 ASN A  52      17.501   5.638  -9.202  1.00  3.980          H  
ATOM    769  N   ALA A  53      15.049   2.454  -4.898  1.00  2.300          N  
ATOM    770  CA  ALA A  53      13.784   2.558  -4.163  1.00  2.210          C  
ATOM    771  C   ALA A  53      13.395   4.004  -3.904  1.00  2.170          C  
ATOM    772  O   ALA A  53      12.212   4.333  -3.855  1.00  2.050          O  
ATOM    773  CB  ALA A  53      13.873   1.801  -2.843  1.00  3.130          C  
ATOM    774  H   ALA A  53      15.768   1.806  -4.563  1.00  2.760          H  
ATOM    775  HA  ALA A  53      13.005   2.102  -4.773  1.00  2.650          H  
ATOM    776 1HB  ALA A  53      12.916   1.855  -2.328  1.00  3.760          H  
ATOM    777 2HB  ALA A  53      14.119   0.755  -3.037  1.00  3.760          H  
ATOM    778 3HB  ALA A  53      14.645   2.244  -2.219  1.00  3.760          H  
ATOM    779  N   ASP A  54      14.374   4.891  -3.800  1.00  2.300          N  
ATOM    780  CA  ASP A  54      14.125   6.301  -3.559  1.00  2.300          C  
ATOM    781  C   ASP A  54      13.176   6.934  -4.615  1.00  2.070          C  
ATOM    782  O   ASP A  54      12.378   7.848  -4.314  1.00  1.980          O  
ATOM    783  CB  ASP A  54      15.463   7.028  -3.540  1.00  3.220          C  
ATOM    784  CG  ASP A  54      16.283   6.762  -2.297  1.00  3.220          C  
ATOM    785  OD1 ASP A  54      15.777   6.237  -1.336  1.00  3.220          O  
ATOM    786  OD2 ASP A  54      17.430   7.101  -2.329  1.00  3.220          O  
ATOM    787  H   ASP A  54      15.334   4.569  -3.821  1.00  2.760          H  
ATOM    788  HA  ASP A  54      13.698   6.401  -2.573  1.00  2.760          H  
ATOM    789 1HB  ASP A  54      16.046   6.700  -4.403  1.00  3.860          H  
ATOM    790 2HB  ASP A  54      15.342   8.058  -3.640  1.00  3.860          H  
ATOM    791  N   LEU A  55      13.213   6.426  -5.861  1.00  1.980          N  
ATOM    792  CA  LEU A  55      12.384   6.968  -6.934  1.00  1.780          C  
ATOM    793  C   LEU A  55      11.095   6.175  -7.155  1.00  1.540          C  
ATOM    794  O   LEU A  55      10.412   6.359  -8.176  1.00  1.480          O  
ATOM    795  CB  LEU A  55      13.172   7.020  -8.245  1.00  2.570          C  
ATOM    796  CG  LEU A  55      14.436   7.902  -8.276  1.00  2.570          C  
ATOM    797  CD1 LEU A  55      15.082   7.760  -9.651  1.00  2.570          C  
ATOM    798  CD2 LEU A  55      14.084   9.367  -7.989  1.00  2.570          C  
ATOM    799  H   LEU A  55      13.829   5.635  -6.091  1.00  2.380          H  
ATOM    800  HA  LEU A  55      12.084   7.972  -6.654  1.00  2.140          H  
ATOM    801 1HB  LEU A  55      13.480   6.003  -8.489  1.00  3.090          H  
ATOM    802 2HB  LEU A  55      12.516   7.374  -9.023  1.00  3.090          H  
ATOM    803  HG  LEU A  55      15.145   7.548  -7.527  1.00  3.090          H  
ATOM    804 1HD1 LEU A  55      15.991   8.358  -9.690  1.00  3.090          H  
ATOM    805 2HD1 LEU A  55      15.329   6.713  -9.828  1.00  3.090          H  
ATOM    806 3HD1 LEU A  55      14.392   8.102 -10.418  1.00  3.090          H  
ATOM    807 1HD2 LEU A  55      14.993   9.967  -8.028  1.00  3.090          H  
ATOM    808 2HD2 LEU A  55      13.380   9.728  -8.740  1.00  3.090          H  
ATOM    809 3HD2 LEU A  55      13.645   9.466  -7.006  1.00  3.090          H  
ATOM    810  N   SER A  56      10.775   5.256  -6.238  1.00  1.460          N  
ATOM    811  CA  SER A  56       9.550   4.451  -6.316  1.00  1.290          C  
ATOM    812  C   SER A  56       8.464   5.037  -5.408  1.00  1.230          C  
ATOM    813  O   SER A  56       8.729   5.908  -4.577  1.00  1.270          O  
ATOM    814  CB  SER A  56       9.807   3.034  -5.849  1.00  1.870          C  
ATOM    815  OG  SER A  56       9.928   2.996  -4.446  1.00  1.870          O  
ATOM    816  H   SER A  56      11.382   5.117  -5.426  1.00  1.750          H  
ATOM    817  HA  SER A  56       9.181   4.441  -7.344  1.00  1.550          H  
ATOM    818 1HB  SER A  56       8.985   2.388  -6.174  1.00  2.250          H  
ATOM    819 2HB  SER A  56      10.723   2.663  -6.307  1.00  2.250          H  
ATOM    820  HG  SER A  56      10.746   3.487  -4.226  1.00  2.250          H  
ATOM    821  N   PHE A  57       7.243   4.537  -5.553  1.00  1.100          N  
ATOM    822  CA  PHE A  57       6.108   4.906  -4.706  1.00  1.030          C  
ATOM    823  C   PHE A  57       5.333   3.751  -4.116  1.00  1.100          C  
ATOM    824  O   PHE A  57       5.041   2.739  -4.760  1.00  1.140          O  
ATOM    825  CB  PHE A  57       5.225   5.854  -5.480  1.00  1.470          C  
ATOM    826  CG  PHE A  57       3.804   6.015  -5.130  1.00  1.470          C  
ATOM    827  CD1 PHE A  57       3.358   6.521  -3.944  1.00  1.470          C  
ATOM    828  CD2 PHE A  57       2.875   5.708  -6.106  1.00  1.470          C  
ATOM    829  CE1 PHE A  57       2.004   6.681  -3.735  1.00  1.470          C  
ATOM    830  CE2 PHE A  57       1.544   5.887  -5.893  1.00  1.470          C  
ATOM    831  CZ  PHE A  57       1.114   6.367  -4.707  1.00  1.470          C  
ATOM    832  H   PHE A  57       7.075   3.896  -6.340  1.00  1.320          H  
ATOM    833  HA  PHE A  57       6.506   5.476  -3.866  1.00  1.240          H  
ATOM    834 1HB  PHE A  57       5.650   6.810  -5.325  1.00  1.760          H  
ATOM    835 2HB  PHE A  57       5.301   5.640  -6.526  1.00  1.760          H  
ATOM    836  HD1 PHE A  57       4.065   6.785  -3.169  1.00  1.760          H  
ATOM    837  HD2 PHE A  57       3.228   5.321  -7.073  1.00  1.760          H  
ATOM    838  HE1 PHE A  57       1.631   7.064  -2.793  1.00  1.760          H  
ATOM    839  HE2 PHE A  57       0.831   5.646  -6.670  1.00  1.760          H  
ATOM    840  HZ  PHE A  57       0.056   6.511  -4.525  1.00  1.760          H  
ATOM    841  N   LEU A  58       5.026   3.912  -2.833  1.00  1.150          N  
ATOM    842  CA  LEU A  58       4.251   2.944  -2.088  1.00  1.260          C  
ATOM    843  C   LEU A  58       2.912   3.526  -1.687  1.00  1.030          C  
ATOM    844  O   LEU A  58       2.838   4.686  -1.281  1.00  0.890          O  
ATOM    845  CB  LEU A  58       5.016   2.555  -0.818  1.00  1.720          C  
ATOM    846  CG  LEU A  58       6.448   1.996  -0.999  1.00  1.720          C  
ATOM    847  CD1 LEU A  58       7.089   1.785   0.375  1.00  1.720          C  
ATOM    848  CD2 LEU A  58       6.384   0.702  -1.763  1.00  1.720          C  
ATOM    849  H   LEU A  58       5.326   4.755  -2.365  1.00  1.380          H  
ATOM    850  HA  LEU A  58       4.063   2.078  -2.712  1.00  1.510          H  
ATOM    851 1HB  LEU A  58       5.072   3.422  -0.168  1.00  2.060          H  
ATOM    852 2HB  LEU A  58       4.430   1.794  -0.306  1.00  2.060          H  
ATOM    853  HG  LEU A  58       7.054   2.711  -1.553  1.00  2.060          H  
ATOM    854 1HD1 LEU A  58       8.098   1.394   0.254  1.00  2.060          H  
ATOM    855 2HD1 LEU A  58       7.130   2.731   0.912  1.00  2.060          H  
ATOM    856 3HD1 LEU A  58       6.490   1.076   0.940  1.00  2.060          H  
ATOM    857 1HD2 LEU A  58       7.379   0.316  -1.902  1.00  2.060          H  
ATOM    858 2HD2 LEU A  58       5.777  -0.026  -1.213  1.00  2.060          H  
ATOM    859 3HD2 LEU A  58       5.945   0.892  -2.721  1.00  2.060          H  
ATOM    860  N   GLN A  59       1.878   2.691  -1.689  1.00  1.040          N  
ATOM    861  CA  GLN A  59       0.557   3.119  -1.229  1.00  0.920          C  
ATOM    862  C   GLN A  59      -0.135   2.024  -0.429  1.00  0.880          C  
ATOM    863  O   GLN A  59      -0.144   0.860  -0.847  1.00  0.900          O  
ATOM    864  CB  GLN A  59      -0.301   3.498  -2.423  1.00  1.340          C  
ATOM    865  CG  GLN A  59      -1.634   4.055  -2.105  1.00  1.340          C  
ATOM    866  CD  GLN A  59      -2.331   4.437  -3.353  1.00  1.340          C  
ATOM    867  OE1 GLN A  59      -2.828   3.576  -4.086  1.00  1.340          O  
ATOM    868  NE2 GLN A  59      -2.382   5.738  -3.628  1.00  1.340          N  
ATOM    869  H   GLN A  59       2.033   1.754  -2.073  1.00  1.250          H  
ATOM    870  HA  GLN A  59       0.673   3.988  -0.579  1.00  1.100          H  
ATOM    871 1HB  GLN A  59       0.221   4.242  -3.005  1.00  1.600          H  
ATOM    872 2HB  GLN A  59      -0.454   2.624  -3.055  1.00  1.600          H  
ATOM    873 1HG  GLN A  59      -2.239   3.311  -1.583  1.00  1.600          H  
ATOM    874 2HG  GLN A  59      -1.510   4.951  -1.486  1.00  1.600          H  
ATOM    875 1HE2 GLN A  59      -2.841   6.058  -4.458  1.00  1.600          H  
ATOM    876 2HE2 GLN A  59      -1.943   6.430  -2.990  1.00  1.600          H  
ATOM    877  N   TRP A  60      -0.699   2.400   0.737  1.00  0.870          N  
ATOM    878  CA  TRP A  60      -1.408   1.463   1.596  1.00  0.910          C  
ATOM    879  C   TRP A  60      -2.878   1.371   1.174  1.00  0.710          C  
ATOM    880  O   TRP A  60      -3.557   2.401   0.991  1.00  0.710          O  
ATOM    881  CB  TRP A  60      -1.329   1.899   3.019  1.00  1.260          C  
ATOM    882  CG  TRP A  60      -1.650   0.843   3.948  1.00  1.260          C  
ATOM    883  CD1 TRP A  60      -2.839   0.558   4.512  1.00  1.260          C  
ATOM    884  CD2 TRP A  60      -0.714  -0.104   4.477  1.00  1.260          C  
ATOM    885  NE1 TRP A  60      -2.710  -0.495   5.340  1.00  1.260          N  
ATOM    886  CE2 TRP A  60      -1.403  -0.904   5.338  1.00  1.260          C  
ATOM    887  CE3 TRP A  60       0.651  -0.324   4.288  1.00  1.260          C  
ATOM    888  CZ2 TRP A  60      -0.790  -1.904   6.026  1.00  1.260          C  
ATOM    889  CZ3 TRP A  60       1.255  -1.352   4.966  1.00  1.260          C  
ATOM    890  CH2 TRP A  60       0.552  -2.118   5.818  1.00  1.260          C  
ATOM    891  H   TRP A  60      -0.650   3.370   1.065  1.00  1.040          H  
ATOM    892  HA  TRP A  60      -0.945   0.479   1.500  1.00  1.090          H  
ATOM    893 1HB  TRP A  60      -0.344   2.298   3.243  1.00  1.510          H  
ATOM    894 2HB  TRP A  60      -2.041   2.674   3.143  1.00  1.510          H  
ATOM    895  HD1 TRP A  60      -3.766   1.092   4.319  1.00  1.510          H  
ATOM    896  HE1 TRP A  60      -3.461  -0.897   5.860  1.00  1.510          H  
ATOM    897  HE3 TRP A  60       1.221   0.300   3.610  1.00  1.510          H  
ATOM    898  HZ2 TRP A  60      -1.317  -2.515   6.714  1.00  1.510          H  
ATOM    899  HZ3 TRP A  60       2.309  -1.529   4.804  1.00  1.510          H  
ATOM    900  HH2 TRP A  60       1.057  -2.918   6.353  1.00  1.510          H  
ATOM    901  N   ILE A  61      -3.342   0.134   1.040  1.00  0.730          N  
ATOM    902  CA  ILE A  61      -4.647  -0.294   0.548  1.00  0.870          C  
ATOM    903  C   ILE A  61      -5.428  -1.268   1.494  1.00  0.850          C  
ATOM    904  O   ILE A  61      -4.834  -2.012   2.290  1.00  0.720          O  
ATOM    905  CB  ILE A  61      -4.375  -0.892  -0.871  1.00  1.160          C  
ATOM    906  CG1 ILE A  61      -3.802   0.237  -1.839  1.00  1.160          C  
ATOM    907  CG2 ILE A  61      -5.572  -1.535  -1.457  1.00  1.160          C  
ATOM    908  CD1 ILE A  61      -3.215  -0.236  -3.102  1.00  1.160          C  
ATOM    909  H   ILE A  61      -2.673  -0.603   1.266  1.00  0.880          H  
ATOM    910  HA  ILE A  61      -5.266   0.583   0.434  1.00  1.040          H  
ATOM    911  HB  ILE A  61      -3.596  -1.615  -0.779  1.00  1.390          H  
ATOM    912 1HG1 ILE A  61      -4.588   0.896  -2.107  1.00  1.390          H  
ATOM    913 2HG1 ILE A  61      -3.026   0.784  -1.352  1.00  1.390          H  
ATOM    914 1HG2 ILE A  61      -5.311  -1.942  -2.417  1.00  1.390          H  
ATOM    915 2HG2 ILE A  61      -5.924  -2.339  -0.823  1.00  1.390          H  
ATOM    916 3HG2 ILE A  61      -6.358  -0.812  -1.583  1.00  1.390          H  
ATOM    917 1HD1 ILE A  61      -2.856   0.628  -3.671  1.00  1.390          H  
ATOM    918 2HD1 ILE A  61      -2.380  -0.885  -2.862  1.00  1.390          H  
ATOM    919 3HD1 ILE A  61      -3.941  -0.771  -3.696  1.00  1.390          H  
ATOM    920  N   ARG A  62      -6.778  -1.220   1.442  1.00  1.010          N  
ATOM    921  CA  ARG A  62      -7.618  -2.175   2.192  1.00  1.040          C  
ATOM    922  C   ARG A  62      -8.367  -3.098   1.199  1.00  1.120          C  
ATOM    923  O   ARG A  62      -8.737  -2.678   0.092  1.00  1.320          O  
ATOM    924  CB  ARG A  62      -8.627  -1.465   3.097  1.00  1.440          C  
ATOM    925  CG  ARG A  62      -9.729  -0.699   2.417  1.00  1.440          C  
ATOM    926  CD  ARG A  62     -10.669  -0.128   3.424  1.00  1.440          C  
ATOM    927  NE  ARG A  62     -11.751   0.624   2.798  1.00  1.440          N  
ATOM    928  CZ  ARG A  62     -12.946   0.111   2.385  1.00  1.440          C  
ATOM    929  NH1 ARG A  62     -13.264  -1.169   2.562  1.00  1.440          N  
ATOM    930  NH2 ARG A  62     -13.823   0.917   1.796  1.00  1.440          N  
ATOM    931  H   ARG A  62      -7.211  -0.535   0.822  1.00  1.210          H  
ATOM    932  HA  ARG A  62      -6.983  -2.796   2.823  1.00  1.250          H  
ATOM    933 1HB  ARG A  62      -9.124  -2.171   3.734  1.00  1.730          H  
ATOM    934 2HB  ARG A  62      -8.096  -0.773   3.745  1.00  1.730          H  
ATOM    935 1HG  ARG A  62      -9.299   0.106   1.826  1.00  1.730          H  
ATOM    936 2HG  ARG A  62     -10.298  -1.362   1.772  1.00  1.730          H  
ATOM    937 1HD  ARG A  62     -11.094  -0.938   4.011  1.00  1.730          H  
ATOM    938 2HD  ARG A  62     -10.125   0.541   4.086  1.00  1.730          H  
ATOM    939  HE  ARG A  62     -11.592   1.617   2.645  1.00  1.730          H  
ATOM    940 1HH1 ARG A  62     -12.633  -1.841   3.048  1.00  1.730          H  
ATOM    941 2HH1 ARG A  62     -14.164  -1.511   2.253  1.00  1.730          H  
ATOM    942 1HH2 ARG A  62     -13.600   1.894   1.656  1.00  1.730          H  
ATOM    943 2HH2 ARG A  62     -14.715   0.560   1.482  1.00  1.730          H  
ATOM    944  N   GLU A  63      -8.650  -4.338   1.622  1.00  0.990          N  
ATOM    945  CA  GLU A  63      -9.363  -5.326   0.789  1.00  1.060          C  
ATOM    946  C   GLU A  63     -10.216  -6.301   1.554  1.00  1.070          C  
ATOM    947  O   GLU A  63      -9.705  -7.062   2.381  1.00  0.990          O  
ATOM    948  CB  GLU A  63      -8.370  -6.241   0.080  1.00  1.460          C  
ATOM    949  CG  GLU A  63      -8.945  -7.284  -0.860  1.00  1.460          C  
ATOM    950  CD  GLU A  63      -7.883  -8.121  -1.506  1.00  1.460          C  
ATOM    951  OE1 GLU A  63      -6.710  -7.833  -1.340  1.00  1.460          O  
ATOM    952  OE2 GLU A  63      -8.249  -9.076  -2.127  1.00  1.460          O  
ATOM    953  H   GLU A  63      -8.380  -4.570   2.577  1.00  1.190          H  
ATOM    954  HA  GLU A  63      -9.993  -4.794   0.075  1.00  1.270          H  
ATOM    955 1HB  GLU A  63      -7.618  -5.679  -0.411  1.00  1.750          H  
ATOM    956 2HB  GLU A  63      -7.890  -6.839   0.835  1.00  1.750          H  
ATOM    957 1HG  GLU A  63      -9.575  -7.963  -0.301  1.00  1.750          H  
ATOM    958 2HG  GLU A  63      -9.563  -6.810  -1.623  1.00  1.750          H  
ATOM    959  N   VAL A  64     -11.478  -6.409   1.179  1.00  1.200          N  
ATOM    960  CA  VAL A  64     -12.325  -7.427   1.761  1.00  1.240          C  
ATOM    961  C   VAL A  64     -12.169  -8.586   0.807  1.00  1.430          C  
ATOM    962  O   VAL A  64     -12.276  -8.394  -0.401  1.00  1.720          O  
ATOM    963  CB  VAL A  64     -13.784  -6.973   1.899  1.00  1.720          C  
ATOM    964  CG1 VAL A  64     -14.640  -8.115   2.453  1.00  1.720          C  
ATOM    965  CG2 VAL A  64     -13.832  -5.772   2.810  1.00  1.720          C  
ATOM    966  H   VAL A  64     -11.845  -5.770   0.481  1.00  1.440          H  
ATOM    967  HA  VAL A  64     -11.947  -7.714   2.743  1.00  1.490          H  
ATOM    968  HB  VAL A  64     -14.172  -6.712   0.935  1.00  2.060          H  
ATOM    969 1HG1 VAL A  64     -15.674  -7.780   2.539  1.00  2.060          H  
ATOM    970 2HG1 VAL A  64     -14.601  -8.980   1.795  1.00  2.060          H  
ATOM    971 3HG1 VAL A  64     -14.271  -8.400   3.439  1.00  2.060          H  
ATOM    972 1HG2 VAL A  64     -14.860  -5.424   2.921  1.00  2.060          H  
ATOM    973 2HG2 VAL A  64     -13.441  -6.039   3.790  1.00  2.060          H  
ATOM    974 3HG2 VAL A  64     -13.231  -4.966   2.395  1.00  2.060          H  
ATOM    975  N   THR A  65     -11.880  -9.764   1.307  1.00  1.390          N  
ATOM    976  CA  THR A  65     -11.641 -10.879   0.418  1.00  1.760          C  
ATOM    977  C   THR A  65     -12.777 -11.070  -0.595  1.00  2.150          C  
ATOM    978  O   THR A  65     -13.928 -11.277  -0.218  1.00  2.230          O  
ATOM    979  CB  THR A  65     -11.468 -12.140   1.286  1.00  2.320          C  
ATOM    980  OG1 THR A  65     -10.374 -11.940   2.188  1.00  2.320          O  
ATOM    981  CG2 THR A  65     -11.231 -13.336   0.495  1.00  2.320          C  
ATOM    982  H   THR A  65     -11.793  -9.898   2.306  1.00  1.670          H  
ATOM    983  HA  THR A  65     -10.712 -10.692  -0.128  1.00  2.110          H  
ATOM    984  HB  THR A  65     -12.374 -12.291   1.869  1.00  2.780          H  
ATOM    985  HG1 THR A  65      -9.546 -11.781   1.671  1.00  2.780          H  
ATOM    986 1HG2 THR A  65     -11.116 -14.188   1.151  1.00  2.780          H  
ATOM    987 2HG2 THR A  65     -12.070 -13.486  -0.163  1.00  2.780          H  
ATOM    988 3HG2 THR A  65     -10.351 -13.189  -0.069  1.00  2.780          H  
ATOM    989  N   GLY A  66     -12.420 -11.060  -1.891  1.00  2.500          N  
ATOM    990  CA  GLY A  66     -13.367 -11.204  -3.004  1.00  2.970          C  
ATOM    991  C   GLY A  66     -13.919  -9.871  -3.551  1.00  2.940          C  
ATOM    992  O   GLY A  66     -14.571  -9.853  -4.594  1.00  3.280          O  
ATOM    993  H   GLY A  66     -11.445 -10.892  -2.104  1.00  3.000          H  
ATOM    994 1HA  GLY A  66     -12.902 -11.747  -3.815  1.00  3.560          H  
ATOM    995 2HA  GLY A  66     -14.199 -11.823  -2.670  1.00  3.560          H  
ATOM    996  N   TYR A  67     -13.599  -8.755  -2.898  1.00  2.580          N  
ATOM    997  CA  TYR A  67     -14.099  -7.434  -3.285  1.00  2.570          C  
ATOM    998  C   TYR A  67     -13.016  -6.447  -3.706  1.00  2.360          C  
ATOM    999  O   TYR A  67     -11.825  -6.675  -3.511  1.00  2.150          O  
ATOM   1000  CB  TYR A  67     -14.863  -6.824  -2.115  1.00  3.600          C  
ATOM   1001  CG  TYR A  67     -16.052  -7.613  -1.674  1.00  3.600          C  
ATOM   1002  CD1 TYR A  67     -15.864  -8.658  -0.816  1.00  3.600          C  
ATOM   1003  CD2 TYR A  67     -17.325  -7.286  -2.101  1.00  3.600          C  
ATOM   1004  CE1 TYR A  67     -16.918  -9.403  -0.380  1.00  3.600          C  
ATOM   1005  CE2 TYR A  67     -18.403  -8.028  -1.660  1.00  3.600          C  
ATOM   1006  CZ  TYR A  67     -18.196  -9.089  -0.801  1.00  3.600          C  
ATOM   1007  OH  TYR A  67     -19.257  -9.837  -0.360  1.00  3.600          O  
ATOM   1008  H   TYR A  67     -13.025  -8.819  -2.054  1.00  3.100          H  
ATOM   1009  HA  TYR A  67     -14.776  -7.561  -4.129  1.00  3.080          H  
ATOM   1010 1HB  TYR A  67     -14.187  -6.732  -1.281  1.00  4.320          H  
ATOM   1011 2HB  TYR A  67     -15.196  -5.822  -2.372  1.00  4.320          H  
ATOM   1012  HD1 TYR A  67     -14.864  -8.906  -0.485  1.00  4.320          H  
ATOM   1013  HD2 TYR A  67     -17.481  -6.450  -2.780  1.00  4.320          H  
ATOM   1014  HE1 TYR A  67     -16.742 -10.239   0.298  1.00  4.320          H  
ATOM   1015  HE2 TYR A  67     -19.412  -7.780  -1.990  1.00  4.320          H  
ATOM   1016  HH  TYR A  67     -18.932 -10.553   0.193  1.00  4.320          H  
ATOM   1017  N   VAL A  68     -13.475  -5.326  -4.268  1.00  2.470          N  
ATOM   1018  CA  VAL A  68     -12.652  -4.227  -4.774  1.00  2.350          C  
ATOM   1019  C   VAL A  68     -11.758  -3.615  -3.707  1.00  2.020          C  
ATOM   1020  O   VAL A  68     -12.204  -3.349  -2.590  1.00  1.940          O  
ATOM   1021  CB  VAL A  68     -13.572  -3.139  -5.377  1.00  3.340          C  
ATOM   1022  CG1 VAL A  68     -12.769  -1.882  -5.775  1.00  3.340          C  
ATOM   1023  CG2 VAL A  68     -14.279  -3.724  -6.594  1.00  3.340          C  
ATOM   1024  H   VAL A  68     -14.475  -5.241  -4.355  1.00  2.960          H  
ATOM   1025  HA  VAL A  68     -12.017  -4.616  -5.565  1.00  2.820          H  
ATOM   1026  HB  VAL A  68     -14.307  -2.836  -4.633  1.00  4.010          H  
ATOM   1027 1HG1 VAL A  68     -13.448  -1.142  -6.193  1.00  4.010          H  
ATOM   1028 2HG1 VAL A  68     -12.277  -1.445  -4.903  1.00  4.010          H  
ATOM   1029 3HG1 VAL A  68     -12.017  -2.141  -6.519  1.00  4.010          H  
ATOM   1030 1HG2 VAL A  68     -14.944  -2.977  -7.027  1.00  4.010          H  
ATOM   1031 2HG2 VAL A  68     -13.532  -4.016  -7.323  1.00  4.010          H  
ATOM   1032 3HG2 VAL A  68     -14.861  -4.595  -6.309  1.00  4.010          H  
ATOM   1033  N   LEU A  69     -10.499  -3.373  -4.087  1.00  1.900          N  
ATOM   1034  CA  LEU A  69      -9.505  -2.814  -3.183  1.00  1.720          C  
ATOM   1035  C   LEU A  69      -9.516  -1.293  -3.274  1.00  1.770          C  
ATOM   1036  O   LEU A  69      -9.559  -0.711  -4.372  1.00  1.940          O  
ATOM   1037  CB  LEU A  69      -8.092  -3.273  -3.540  1.00  2.480          C  
ATOM   1038  CG  LEU A  69      -7.696  -4.696  -3.200  1.00  2.480          C  
ATOM   1039  CD1 LEU A  69      -8.232  -5.672  -4.239  1.00  2.480          C  
ATOM   1040  CD2 LEU A  69      -6.183  -4.811  -3.070  1.00  2.480          C  
ATOM   1041  H   LEU A  69     -10.235  -3.617  -5.027  1.00  2.280          H  
ATOM   1042  HA  LEU A  69      -9.745  -3.108  -2.162  1.00  2.060          H  
ATOM   1043 1HB  LEU A  69      -7.969  -3.151  -4.544  1.00  2.980          H  
ATOM   1044 2HB  LEU A  69      -7.418  -2.620  -3.052  1.00  2.980          H  
ATOM   1045  HG  LEU A  69      -8.147  -4.944  -2.300  1.00  2.980          H  
ATOM   1046 1HD1 LEU A  69      -7.958  -6.696  -3.962  1.00  2.980          H  
ATOM   1047 2HD1 LEU A  69      -9.298  -5.614  -4.285  1.00  2.980          H  
ATOM   1048 3HD1 LEU A  69      -7.811  -5.459  -5.213  1.00  2.980          H  
ATOM   1049 1HD2 LEU A  69      -5.927  -5.840  -2.801  1.00  2.980          H  
ATOM   1050 2HD2 LEU A  69      -5.711  -4.553  -4.014  1.00  2.980          H  
ATOM   1051 3HD2 LEU A  69      -5.834  -4.160  -2.300  1.00  2.980          H  
ATOM   1052  N   VAL A  70      -9.420  -0.670  -2.103  1.00  1.640          N  
ATOM   1053  CA  VAL A  70      -9.458   0.781  -1.921  1.00  1.680          C  
ATOM   1054  C   VAL A  70      -8.189   1.350  -1.282  1.00  1.550          C  
ATOM   1055  O   VAL A  70      -7.716   0.846  -0.265  1.00  1.380          O  
ATOM   1056  CB  VAL A  70     -10.685   1.124  -1.039  1.00  2.340          C  
ATOM   1057  CG1 VAL A  70     -10.760   2.620  -0.743  1.00  2.340          C  
ATOM   1058  CG2 VAL A  70     -11.962   0.642  -1.749  1.00  2.340          C  
ATOM   1059  H   VAL A  70      -9.329  -1.279  -1.282  1.00  1.970          H  
ATOM   1060  HA  VAL A  70      -9.591   1.242  -2.900  1.00  2.020          H  
ATOM   1061  HB  VAL A  70     -10.590   0.615  -0.094  1.00  2.800          H  
ATOM   1062 1HG1 VAL A  70     -11.624   2.818  -0.111  1.00  2.800          H  
ATOM   1063 2HG1 VAL A  70      -9.863   2.950  -0.220  1.00  2.800          H  
ATOM   1064 3HG1 VAL A  70     -10.858   3.177  -1.672  1.00  2.800          H  
ATOM   1065 1HG2 VAL A  70     -12.828   0.859  -1.130  1.00  2.800          H  
ATOM   1066 2HG2 VAL A  70     -12.061   1.153  -2.706  1.00  2.800          H  
ATOM   1067 3HG2 VAL A  70     -11.912  -0.435  -1.922  1.00  2.800          H  
ATOM   1068  N   ALA A  71      -7.600   2.381  -1.892  1.00  1.620          N  
ATOM   1069  CA  ALA A  71      -6.406   2.989  -1.292  1.00  1.520          C  
ATOM   1070  C   ALA A  71      -6.811   3.847  -0.109  1.00  1.790          C  
ATOM   1071  O   ALA A  71      -7.753   4.632  -0.224  1.00  2.160          O  
ATOM   1072  CB  ALA A  71      -5.646   3.801  -2.313  1.00  2.170          C  
ATOM   1073  H   ALA A  71      -8.001   2.762  -2.738  1.00  1.940          H  
ATOM   1074  HA  ALA A  71      -5.771   2.210  -0.915  1.00  1.820          H  
ATOM   1075 1HB  ALA A  71      -4.766   4.224  -1.840  1.00  2.600          H  
ATOM   1076 2HB  ALA A  71      -5.343   3.158  -3.139  1.00  2.600          H  
ATOM   1077 3HB  ALA A  71      -6.278   4.600  -2.687  1.00  2.600          H  
ATOM   1078  N   MET A  72      -6.094   3.709   1.016  1.00  1.670          N  
ATOM   1079  CA  MET A  72      -6.429   4.473   2.219  1.00  2.040          C  
ATOM   1080  C   MET A  72      -5.375   5.462   2.732  1.00  1.820          C  
ATOM   1081  O   MET A  72      -5.725   6.492   3.312  1.00  2.200          O  
ATOM   1082  CB  MET A  72      -6.740   3.503   3.357  1.00  2.710          C  
ATOM   1083  CG  MET A  72      -7.974   2.624   3.158  1.00  2.710          C  
ATOM   1084  SD  MET A  72      -9.506   3.541   2.865  1.00  2.710          S  
ATOM   1085  CE  MET A  72      -9.777   4.393   4.406  1.00  2.710          C  
ATOM   1086  H   MET A  72      -5.299   3.069   1.023  1.00  2.000          H  
ATOM   1087  HA  MET A  72      -7.323   5.054   2.005  1.00  2.450          H  
ATOM   1088 1HB  MET A  72      -5.897   2.822   3.464  1.00  3.250          H  
ATOM   1089 2HB  MET A  72      -6.818   4.049   4.293  1.00  3.250          H  
ATOM   1090 1HG  MET A  72      -7.796   1.972   2.302  1.00  3.250          H  
ATOM   1091 2HG  MET A  72      -8.107   2.003   4.037  1.00  3.250          H  
ATOM   1092 1HE  MET A  72     -10.687   4.992   4.336  1.00  3.250          H  
ATOM   1093 2HE  MET A  72      -9.873   3.672   5.211  1.00  3.250          H  
ATOM   1094 3HE  MET A  72      -8.941   5.064   4.606  1.00  3.250          H  
ATOM   1095  N   ASN A  73      -4.088   5.137   2.599  1.00  1.190          N  
ATOM   1096  CA  ASN A  73      -3.096   5.993   3.256  1.00  0.880          C  
ATOM   1097  C   ASN A  73      -1.651   5.972   2.740  1.00  0.610          C  
ATOM   1098  O   ASN A  73      -1.115   4.901   2.435  1.00  0.670          O  
ATOM   1099  CB  ASN A  73      -3.131   5.656   4.759  1.00  1.360          C  
ATOM   1100  CG  ASN A  73      -2.975   4.249   5.118  1.00  1.360          C  
ATOM   1101  OD1 ASN A  73      -3.942   3.484   5.048  1.00  1.360          O  
ATOM   1102  ND2 ASN A  73      -1.793   3.866   5.523  1.00  1.360          N  
ATOM   1103  H   ASN A  73      -3.825   4.297   2.077  1.00  1.430          H  
ATOM   1104  HA  ASN A  73      -3.440   7.018   3.119  1.00  1.060          H  
ATOM   1105 1HB  ASN A  73      -2.308   6.133   5.231  1.00  1.630          H  
ATOM   1106 2HB  ASN A  73      -4.046   6.033   5.219  1.00  1.630          H  
ATOM   1107 1HD2 ASN A  73      -1.645   2.911   5.788  1.00  1.630          H  
ATOM   1108 2HD2 ASN A  73      -1.034   4.512   5.556  1.00  1.630          H  
ATOM   1109  N   GLU A  74      -0.961   7.143   2.715  1.00  0.620          N  
ATOM   1110  CA  GLU A  74       0.447   7.068   2.344  1.00  0.820          C  
ATOM   1111  C   GLU A  74       1.562   7.859   3.126  1.00  1.020          C  
ATOM   1112  O   GLU A  74       2.731   7.571   2.857  1.00  0.790          O  
ATOM   1113  CB  GLU A  74       0.510   7.257   0.819  1.00  1.070          C  
ATOM   1114  CG  GLU A  74      -0.036   8.547   0.276  1.00  1.070          C  
ATOM   1115  CD  GLU A  74      -0.189   8.521  -1.250  1.00  1.070          C  
ATOM   1116  OE1 GLU A  74       0.397   9.339  -1.922  1.00  1.070          O  
ATOM   1117  OE2 GLU A  74      -0.942   7.673  -1.722  1.00  1.070          O  
ATOM   1118  H   GLU A  74      -1.400   8.057   2.865  1.00  0.740          H  
ATOM   1119  HA  GLU A  74       0.735   6.030   2.484  1.00  0.980          H  
ATOM   1120 1HB  GLU A  74       1.532   7.149   0.494  1.00  1.280          H  
ATOM   1121 2HB  GLU A  74      -0.049   6.452   0.343  1.00  1.280          H  
ATOM   1122 1HG  GLU A  74      -1.006   8.738   0.723  1.00  1.280          H  
ATOM   1123 2HG  GLU A  74       0.635   9.344   0.560  1.00  1.280          H  
ATOM   1124  N   PHE A  75       1.322   8.775   4.123  1.00  2.090          N  
ATOM   1125  CA  PHE A  75       0.107   9.378   4.682  1.00  2.640          C  
ATOM   1126  C   PHE A  75       0.434  10.715   5.383  1.00  3.530          C  
ATOM   1127  O   PHE A  75       1.122  10.718   6.405  1.00  4.470          O  
ATOM   1128  CB  PHE A  75      -0.459   8.495   5.786  1.00  3.480          C  
ATOM   1129  CG  PHE A  75      -1.782   8.952   6.385  1.00  3.480          C  
ATOM   1130  CD1 PHE A  75      -2.959   8.685   5.786  1.00  3.480          C  
ATOM   1131  CD2 PHE A  75      -1.822   9.631   7.571  1.00  3.480          C  
ATOM   1132  CE1 PHE A  75      -4.140   9.017   6.335  1.00  3.480          C  
ATOM   1133  CE2 PHE A  75      -3.012  10.000   8.119  1.00  3.480          C  
ATOM   1134  CZ  PHE A  75      -4.169   9.673   7.492  1.00  3.480          C  
ATOM   1135  H   PHE A  75       2.159   9.101   4.587  1.00  2.510          H  
ATOM   1136  HA  PHE A  75      -0.604   9.554   3.901  1.00  3.170          H  
ATOM   1137 1HB  PHE A  75      -0.570   7.494   5.425  1.00  4.170          H  
ATOM   1138 2HB  PHE A  75       0.269   8.445   6.602  1.00  4.170          H  
ATOM   1139  HD1 PHE A  75      -2.946   8.199   4.866  1.00  4.170          H  
ATOM   1140  HD2 PHE A  75      -0.889   9.871   8.089  1.00  4.170          H  
ATOM   1141  HE1 PHE A  75      -5.073   8.767   5.846  1.00  4.170          H  
ATOM   1142  HE2 PHE A  75      -3.031  10.542   9.070  1.00  4.170          H  
ATOM   1143  HZ  PHE A  75      -5.115   9.951   7.905  1.00  4.170          H  
ATOM   1144  N   SER A  76      -0.009  11.844   4.830  1.00  3.380          N  
ATOM   1145  CA  SER A  76       0.221  13.167   5.444  1.00  4.220          C  
ATOM   1146  C   SER A  76      -0.513  14.285   4.723  1.00  4.600          C  
ATOM   1147  O   SER A  76      -1.237  14.051   3.759  1.00  4.510          O  
ATOM   1148  CB  SER A  76       1.664  13.589   5.561  1.00  5.570          C  
ATOM   1149  OG  SER A  76       1.765  14.691   6.428  1.00  5.570          O  
ATOM   1150  H   SER A  76      -0.567  11.778   3.991  1.00  4.060          H  
ATOM   1151  HA  SER A  76      -0.174  13.128   6.459  1.00  5.060          H  
ATOM   1152 1HB  SER A  76       2.306  12.782   5.900  1.00  6.690          H  
ATOM   1153 2HB  SER A  76       2.003  13.910   4.591  1.00  6.690          H  
ATOM   1154  HG  SER A  76       2.714  14.854   6.531  1.00  6.690          H  
ATOM   1155  N   THR A  77      -0.216  15.509   5.150  1.00  5.230          N  
ATOM   1156  CA  THR A  77      -0.782  16.775   4.659  1.00  5.900          C  
ATOM   1157  C   THR A  77       0.227  17.771   4.056  1.00  6.060          C  
ATOM   1158  O   THR A  77       0.193  18.963   4.381  1.00  6.410          O  
ATOM   1159  CB  THR A  77      -1.533  17.485   5.800  1.00  7.990          C  
ATOM   1160  OG1 THR A  77      -2.091  18.705   5.306  1.00  7.990          O  
ATOM   1161  CG2 THR A  77      -0.637  17.756   7.015  1.00  7.990          C  
ATOM   1162  H   THR A  77       0.421  15.545   5.941  1.00  6.280          H  
ATOM   1163  HA  THR A  77      -1.499  16.535   3.876  1.00  7.080          H  
ATOM   1164  HB  THR A  77      -2.342  16.848   6.132  1.00  9.590          H  
ATOM   1165  HG1 THR A  77      -1.357  19.297   5.029  1.00  9.590          H  
ATOM   1166 1HG2 THR A  77      -1.228  18.241   7.789  1.00  9.590          H  
ATOM   1167 2HG2 THR A  77      -0.247  16.818   7.398  1.00  9.590          H  
ATOM   1168 3HG2 THR A  77       0.193  18.402   6.749  1.00  9.590          H  
ATOM   1169  N   LEU A  78       1.162  17.290   3.238  1.00  6.020          N  
ATOM   1170  CA  LEU A  78       2.220  18.135   2.664  1.00  6.310          C  
ATOM   1171  C   LEU A  78       1.840  18.607   1.244  1.00  5.630          C  
ATOM   1172  O   LEU A  78       0.772  18.249   0.760  1.00  5.690          O  
ATOM   1173  CB  LEU A  78       3.556  17.364   2.742  1.00  8.720          C  
ATOM   1174  CG  LEU A  78       4.385  17.548   4.048  1.00  8.720          C  
ATOM   1175  CD1 LEU A  78       3.676  16.932   5.228  1.00  8.720          C  
ATOM   1176  CD2 LEU A  78       5.744  16.890   3.853  1.00  8.720          C  
ATOM   1177  H   LEU A  78       1.116  16.303   2.949  1.00  7.220          H  
ATOM   1178  HA  LEU A  78       2.312  19.014   3.299  1.00  7.570          H  
ATOM   1179 1HB  LEU A  78       3.309  16.308   2.686  1.00 10.460          H  
ATOM   1180 2HB  LEU A  78       4.195  17.575   1.921  1.00 10.460          H  
ATOM   1181  HG  LEU A  78       4.519  18.612   4.249  1.00 10.460          H  
ATOM   1182 1HD1 LEU A  78       4.279  17.067   6.124  1.00 10.460          H  
ATOM   1183 2HD1 LEU A  78       2.714  17.401   5.388  1.00 10.460          H  
ATOM   1184 3HD1 LEU A  78       3.545  15.878   5.033  1.00 10.460          H  
ATOM   1185 1HD2 LEU A  78       6.344  17.021   4.754  1.00 10.460          H  
ATOM   1186 2HD2 LEU A  78       5.614  15.823   3.668  1.00 10.460          H  
ATOM   1187 3HD2 LEU A  78       6.262  17.345   3.008  1.00 10.460          H  
ATOM   1188  N   PRO A  79       2.628  19.464   0.545  1.00  5.150          N  
ATOM   1189  CA  PRO A  79       2.312  19.991  -0.792  1.00  4.530          C  
ATOM   1190  C   PRO A  79       2.354  18.900  -1.867  1.00  4.490          C  
ATOM   1191  O   PRO A  79       3.287  18.815  -2.666  1.00  4.800          O  
ATOM   1192  CB  PRO A  79       3.417  21.044  -1.009  1.00  6.790          C  
ATOM   1193  CG  PRO A  79       3.949  21.361   0.382  1.00  6.790          C  
ATOM   1194  CD  PRO A  79       3.843  20.062   1.140  1.00  6.790          C  
ATOM   1195  HA  PRO A  79       1.319  20.461  -0.766  1.00  5.440          H  
ATOM   1196 1HB  PRO A  79       4.200  20.647  -1.672  1.00  8.150          H  
ATOM   1197 2HB  PRO A  79       2.993  21.927  -1.515  1.00  8.150          H  
ATOM   1198 1HG  PRO A  79       4.988  21.722   0.306  1.00  8.150          H  
ATOM   1199 2HG  PRO A  79       3.366  22.174   0.839  1.00  8.150          H  
ATOM   1200 1HD  PRO A  79       4.731  19.451   0.917  1.00  8.150          H  
ATOM   1201 2HD  PRO A  79       3.735  20.275   2.202  1.00  8.150          H  
ATOM   1202  N   LEU A  80       1.294  18.106  -1.824  1.00  4.300          N  
ATOM   1203  CA  LEU A  80       0.969  16.883  -2.545  1.00  4.180          C  
ATOM   1204  C   LEU A  80       0.309  17.092  -3.919  1.00  3.620          C  
ATOM   1205  O   LEU A  80      -0.044  18.223  -4.263  1.00  3.620          O  
ATOM   1206  CB  LEU A  80       0.032  16.093  -1.622  1.00  5.900          C  
ATOM   1207  CG  LEU A  80      -1.387  16.740  -1.267  1.00  5.900          C  
ATOM   1208  CD1 LEU A  80      -2.476  16.313  -2.303  1.00  5.900          C  
ATOM   1209  CD2 LEU A  80      -1.804  16.305   0.144  1.00  5.900          C  
ATOM   1210  H   LEU A  80       0.644  18.348  -1.078  1.00  5.160          H  
ATOM   1211  HA  LEU A  80       1.897  16.340  -2.673  1.00  5.020          H  
ATOM   1212 1HB  LEU A  80      -0.111  15.169  -2.014  1.00  7.080          H  
ATOM   1213 2HB  LEU A  80       0.556  15.953  -0.670  1.00  7.080          H  
ATOM   1214  HG  LEU A  80      -1.303  17.824  -1.291  1.00  7.080          H  
ATOM   1215 1HD1 LEU A  80      -3.422  16.772  -2.027  1.00  7.080          H  
ATOM   1216 2HD1 LEU A  80      -2.226  16.632  -3.296  1.00  7.080          H  
ATOM   1217 3HD1 LEU A  80      -2.589  15.235  -2.299  1.00  7.080          H  
ATOM   1218 1HD2 LEU A  80      -2.759  16.757   0.400  1.00  7.080          H  
ATOM   1219 2HD2 LEU A  80      -1.903  15.255   0.171  1.00  7.080          H  
ATOM   1220 3HD2 LEU A  80      -1.057  16.609   0.877  1.00  7.080          H  
ATOM   1221  N   PRO A  81       0.107  16.010  -4.732  1.00  3.480          N  
ATOM   1222  CA  PRO A  81       0.417  14.567  -4.588  1.00  3.040          C  
ATOM   1223  C   PRO A  81       1.869  14.265  -4.264  1.00  3.510          C  
ATOM   1224  O   PRO A  81       2.198  13.774  -3.196  1.00  4.000          O  
ATOM   1225  CB  PRO A  81       0.009  14.015  -5.966  1.00  4.560          C  
ATOM   1226  CG  PRO A  81      -1.065  14.959  -6.435  1.00  4.560          C  
ATOM   1227  CD  PRO A  81      -0.588  16.321  -5.979  1.00  4.560          C  
ATOM   1228  HA  PRO A  81      -0.248  14.112  -3.844  1.00  3.650          H  
ATOM   1229 1HB  PRO A  81       0.854  13.966  -6.659  1.00  5.470          H  
ATOM   1230 2HB  PRO A  81      -0.359  12.985  -5.853  1.00  5.470          H  
ATOM   1231 1HG  PRO A  81      -1.184  14.889  -7.529  1.00  5.470          H  
ATOM   1232 2HG  PRO A  81      -2.034  14.681  -5.990  1.00  5.470          H  
ATOM   1233 1HD  PRO A  81       0.115  16.764  -6.700  1.00  5.470          H  
ATOM   1234 2HD  PRO A  81      -1.444  16.990  -5.783  1.00  5.470          H  
ATOM   1235  N   ASN A  82       2.733  14.550  -5.225  1.00  3.290          N  
ATOM   1236  CA  ASN A  82       4.180  14.508  -5.109  1.00  3.690          C  
ATOM   1237  C   ASN A  82       4.827  13.497  -4.146  1.00  2.960          C  
ATOM   1238  O   ASN A  82       5.811  13.868  -3.507  1.00  2.740          O  
ATOM   1239  CB  ASN A  82       4.610  15.908  -4.753  1.00  5.010          C  
ATOM   1240  CG  ASN A  82       4.150  16.871  -5.798  1.00  5.010          C  
ATOM   1241  OD1 ASN A  82       4.226  16.582  -7.003  1.00  5.010          O  
ATOM   1242  ND2 ASN A  82       3.644  17.999  -5.381  1.00  5.010          N  
ATOM   1243  H   ASN A  82       2.383  14.902  -6.105  1.00  3.950          H  
ATOM   1244  HA  ASN A  82       4.570  14.271  -6.099  1.00  4.430          H  
ATOM   1245 1HB  ASN A  82       4.178  16.193  -3.806  1.00  6.010          H  
ATOM   1246 2HB  ASN A  82       5.694  15.960  -4.659  1.00  6.010          H  
ATOM   1247 1HD2 ASN A  82       3.311  18.677  -6.035  1.00  6.010          H  
ATOM   1248 2HD2 ASN A  82       3.579  18.207  -4.382  1.00  6.010          H  
ATOM   1249  N   LEU A  83       4.362  12.239  -4.074  1.00  2.700          N  
ATOM   1250  CA  LEU A  83       5.016  11.287  -3.172  1.00  2.070          C  
ATOM   1251  C   LEU A  83       5.946  10.311  -3.818  1.00  1.610          C  
ATOM   1252  O   LEU A  83       5.568   9.560  -4.716  1.00  1.460          O  
ATOM   1253  CB  LEU A  83       4.022  10.445  -2.338  1.00  3.150          C  
ATOM   1254  CG  LEU A  83       4.690   9.214  -1.451  1.00  3.150          C  
ATOM   1255  CD1 LEU A  83       5.691   9.677  -0.361  1.00  3.150          C  
ATOM   1256  CD2 LEU A  83       3.588   8.504  -0.745  1.00  3.150          C  
ATOM   1257  H   LEU A  83       3.565  11.947  -4.615  1.00  3.240          H  
ATOM   1258  HA  LEU A  83       5.600  11.868  -2.466  1.00  2.480          H  
ATOM   1259 1HB  LEU A  83       3.467  11.100  -1.675  1.00  3.780          H  
ATOM   1260 2HB  LEU A  83       3.302   9.993  -3.023  1.00  3.780          H  
ATOM   1261  HG  LEU A  83       5.204   8.534  -2.126  1.00  3.780          H  
ATOM   1262 1HD1 LEU A  83       6.063   8.804   0.175  1.00  3.780          H  
ATOM   1263 2HD1 LEU A  83       6.523  10.209  -0.771  1.00  3.780          H  
ATOM   1264 3HD1 LEU A  83       5.199  10.304   0.314  1.00  3.780          H  
ATOM   1265 1HD2 LEU A  83       3.987   7.662  -0.175  1.00  3.780          H  
ATOM   1266 2HD2 LEU A  83       3.086   9.189  -0.067  1.00  3.780          H  
ATOM   1267 3HD2 LEU A  83       2.886   8.149  -1.454  1.00  3.780          H  
ATOM   1268  N   ARG A  84       7.149  10.325  -3.280  1.00  1.500          N  
ATOM   1269  CA  ARG A  84       8.271   9.447  -3.528  1.00  1.150          C  
ATOM   1270  C   ARG A  84       9.150   9.506  -2.294  1.00  1.330          C  
ATOM   1271  O   ARG A  84       9.463  10.665  -1.982  1.00  1.500          O  
ATOM   1272  CB  ARG A  84       9.100   9.825  -4.771  1.00  1.750          C  
ATOM   1273  CG  ARG A  84       8.407   9.720  -6.129  1.00  1.750          C  
ATOM   1274  CD  ARG A  84       8.160   8.312  -6.351  1.00  1.750          C  
ATOM   1275  NE  ARG A  84       7.649   7.933  -7.610  1.00  1.750          N  
ATOM   1276  CZ  ARG A  84       6.349   7.987  -7.990  1.00  1.750          C  
ATOM   1277  NH1 ARG A  84       5.424   8.534  -7.242  1.00  1.750          N  
ATOM   1278  NH2 ARG A  84       6.007   7.470  -9.127  1.00  1.750          N  
ATOM   1279  H   ARG A  84       7.278  11.051  -2.591  1.00  1.800          H  
ATOM   1280  HA  ARG A  84       7.921   8.421  -3.612  1.00  1.380          H  
ATOM   1281 1HB  ARG A  84       9.448  10.849  -4.669  1.00  2.100          H  
ATOM   1282 2HB  ARG A  84       9.984   9.187  -4.822  1.00  2.100          H  
ATOM   1283 1HG  ARG A  84       7.488  10.286  -6.167  1.00  2.100          H  
ATOM   1284 2HG  ARG A  84       9.083  10.068  -6.909  1.00  2.100          H  
ATOM   1285 1HD  ARG A  84       9.094   7.804  -6.211  1.00  2.100          H  
ATOM   1286 2HD  ARG A  84       7.477   7.963  -5.629  1.00  2.100          H  
ATOM   1287  HE  ARG A  84       8.299   7.474  -8.242  1.00  2.100          H  
ATOM   1288 1HH1 ARG A  84       5.648   8.926  -6.328  1.00  2.100          H  
ATOM   1289 2HH1 ARG A  84       4.463   8.540  -7.550  1.00  2.100          H  
ATOM   1290 1HH2 ARG A  84       6.673   7.016  -9.730  1.00  2.100          H  
ATOM   1291 2HH2 ARG A  84       5.049   7.470  -9.452  1.00  2.100          H  
ATOM   1292  N   VAL A  85      10.072   8.552  -2.323  1.00  1.380          N  
ATOM   1293  CA  VAL A  85      10.671   8.114  -1.087  1.00  1.640          C  
ATOM   1294  C   VAL A  85      11.753   9.147  -0.832  1.00  1.890          C  
ATOM   1295  O   VAL A  85      11.952   9.641   0.283  1.00  2.160          O  
ATOM   1296  CB  VAL A  85      11.102   6.641  -1.259  1.00  2.190          C  
ATOM   1297  CG1 VAL A  85      11.937   6.134  -0.138  1.00  2.190          C  
ATOM   1298  CG2 VAL A  85       9.830   5.787  -1.337  1.00  2.190          C  
ATOM   1299  H   VAL A  85      10.854   8.681  -2.982  1.00  1.660          H  
ATOM   1300  HA  VAL A  85       9.932   8.164  -0.286  1.00  1.970          H  
ATOM   1301  HB  VAL A  85      11.629   6.544  -2.168  1.00  2.630          H  
ATOM   1302 1HG1 VAL A  85      12.197   5.092  -0.324  1.00  2.630          H  
ATOM   1303 2HG1 VAL A  85      12.840   6.721  -0.085  1.00  2.630          H  
ATOM   1304 3HG1 VAL A  85      11.394   6.203   0.774  1.00  2.630          H  
ATOM   1305 1HG2 VAL A  85      10.095   4.740  -1.503  1.00  2.630          H  
ATOM   1306 2HG2 VAL A  85       9.266   5.880  -0.410  1.00  2.630          H  
ATOM   1307 3HG2 VAL A  85       9.218   6.134  -2.166  1.00  2.630          H  
ATOM   1308  N   VAL A  86      12.374   9.527  -1.936  1.00  1.810          N  
ATOM   1309  CA  VAL A  86      13.431  10.537  -1.994  1.00  2.070          C  
ATOM   1310  C   VAL A  86      13.014  11.964  -1.506  1.00  2.190          C  
ATOM   1311  O   VAL A  86      13.890  12.755  -1.158  1.00  2.410          O  
ATOM   1312  CB  VAL A  86      13.963  10.623  -3.458  1.00  2.790          C  
ATOM   1313  CG1 VAL A  86      12.992  11.325  -4.375  1.00  2.790          C  
ATOM   1314  CG2 VAL A  86      15.327  11.274  -3.486  1.00  2.790          C  
ATOM   1315  H   VAL A  86      12.124   9.013  -2.786  1.00  2.170          H  
ATOM   1316  HA  VAL A  86      14.247  10.189  -1.360  1.00  2.480          H  
ATOM   1317  HB  VAL A  86      14.026   9.651  -3.833  1.00  3.350          H  
ATOM   1318 1HG1 VAL A  86      13.381  11.316  -5.389  1.00  3.350          H  
ATOM   1319 2HG1 VAL A  86      12.030  10.822  -4.354  1.00  3.350          H  
ATOM   1320 3HG1 VAL A  86      12.894  12.329  -4.056  1.00  3.350          H  
ATOM   1321 1HG2 VAL A  86      15.699  11.283  -4.509  1.00  3.350          H  
ATOM   1322 2HG2 VAL A  86      15.268  12.297  -3.121  1.00  3.350          H  
ATOM   1323 3HG2 VAL A  86      16.013  10.706  -2.856  1.00  3.350          H  
ATOM   1324  N   ARG A  87      11.710  12.324  -1.546  1.00  2.090          N  
ATOM   1325  CA  ARG A  87      11.266  13.672  -1.135  1.00  2.310          C  
ATOM   1326  C   ARG A  87      10.500  13.748   0.199  1.00  2.410          C  
ATOM   1327  O   ARG A  87      10.640  14.722   0.937  1.00  2.620          O  
ATOM   1328  CB  ARG A  87      10.355  14.295  -2.189  1.00  3.150          C  
ATOM   1329  CG  ARG A  87      11.011  14.674  -3.494  1.00  3.150          C  
ATOM   1330  CD  ARG A  87      10.053  15.267  -4.454  1.00  3.150          C  
ATOM   1331  NE  ARG A  87      10.713  15.648  -5.695  1.00  3.150          N  
ATOM   1332  CZ  ARG A  87      10.961  14.819  -6.738  1.00  3.150          C  
ATOM   1333  NH1 ARG A  87      10.602  13.548  -6.692  1.00  3.150          N  
ATOM   1334  NH2 ARG A  87      11.572  15.291  -7.812  1.00  3.150          N  
ATOM   1335  H   ARG A  87      11.016  11.634  -1.826  1.00  2.510          H  
ATOM   1336  HA  ARG A  87      12.154  14.295  -1.045  1.00  2.770          H  
ATOM   1337 1HB  ARG A  87       9.556  13.589  -2.423  1.00  3.780          H  
ATOM   1338 2HB  ARG A  87       9.887  15.189  -1.779  1.00  3.780          H  
ATOM   1339 1HG  ARG A  87      11.822  15.378  -3.317  1.00  3.780          H  
ATOM   1340 2HG  ARG A  87      11.388  13.802  -3.950  1.00  3.780          H  
ATOM   1341 1HD  ARG A  87       9.258  14.556  -4.678  1.00  3.780          H  
ATOM   1342 2HD  ARG A  87       9.616  16.164  -4.015  1.00  3.780          H  
ATOM   1343  HE  ARG A  87      11.010  16.613  -5.784  1.00  3.780          H  
ATOM   1344 1HH1 ARG A  87      10.134  13.182  -5.875  1.00  3.780          H  
ATOM   1345 2HH1 ARG A  87      10.792  12.940  -7.476  1.00  3.780          H  
ATOM   1346 1HH2 ARG A  87      11.848  16.263  -7.850  1.00  3.780          H  
ATOM   1347 2HH2 ARG A  87      11.762  14.685  -8.596  1.00  3.780          H  
ATOM   1348  N   GLY A  88       9.659  12.753   0.489  1.00  2.320          N  
ATOM   1349  CA  GLY A  88       8.855  12.761   1.726  1.00  2.440          C  
ATOM   1350  C   GLY A  88       7.470  13.447   1.732  1.00  2.250          C  
ATOM   1351  O   GLY A  88       6.868  13.573   2.795  1.00  2.080          O  
ATOM   1352  H   GLY A  88       9.592  11.968  -0.163  1.00  2.780          H  
ATOM   1353 1HA  GLY A  88       8.698  11.735   2.033  1.00  2.930          H  
ATOM   1354 2HA  GLY A  88       9.461  13.204   2.516  1.00  2.930          H  
ATOM   1355  N   THR A  89       6.958  13.908   0.590  1.00  2.280          N  
ATOM   1356  CA  THR A  89       5.624  14.533   0.571  1.00  2.080          C  
ATOM   1357  C   THR A  89       4.590  13.431   0.520  1.00  1.950          C  
ATOM   1358  O   THR A  89       4.754  12.498  -0.233  1.00  2.450          O  
ATOM   1359  CB  THR A  89       5.458  15.527  -0.592  1.00  2.990          C  
ATOM   1360  OG1 THR A  89       6.336  16.642  -0.394  1.00  2.990          O  
ATOM   1361  CG2 THR A  89       4.025  15.985  -0.760  1.00  2.990          C  
ATOM   1362  H   THR A  89       7.450  13.782  -0.282  1.00  2.740          H  
ATOM   1363  HA  THR A  89       5.478  15.083   1.493  1.00  2.500          H  
ATOM   1364  HB  THR A  89       5.756  15.040  -1.490  1.00  3.590          H  
ATOM   1365  HG1 THR A  89       7.241  16.354  -0.488  1.00  3.590          H  
ATOM   1366 1HG2 THR A  89       3.999  16.651  -1.592  1.00  3.590          H  
ATOM   1367 2HG2 THR A  89       3.374  15.131  -0.961  1.00  3.590          H  
ATOM   1368 3HG2 THR A  89       3.677  16.488   0.099  1.00  3.590          H  
ATOM   1369  N   GLN A  90       3.592  13.491   1.394  1.00  1.390          N  
ATOM   1370  CA  GLN A  90       2.565  12.461   1.540  1.00  1.250          C  
ATOM   1371  C   GLN A  90       1.116  13.019   1.510  1.00  1.230          C  
ATOM   1372  O   GLN A  90       0.899  14.220   1.752  1.00  1.370          O  
ATOM   1373  CB  GLN A  90       2.876  11.684   2.821  1.00  1.810          C  
ATOM   1374  CG  GLN A  90       4.170  10.856   2.808  1.00  1.810          C  
ATOM   1375  CD  GLN A  90       4.613  10.338   4.192  1.00  1.810          C  
ATOM   1376  OE1 GLN A  90       5.005  11.148   5.034  1.00  1.810          O  
ATOM   1377  NE2 GLN A  90       4.557   9.028   4.426  1.00  1.810          N  
ATOM   1378  H   GLN A  90       3.555  14.298   1.993  1.00  1.670          H  
ATOM   1379  HA  GLN A  90       2.660  11.770   0.700  1.00  1.500          H  
ATOM   1380 1HB  GLN A  90       3.023  12.350   3.608  1.00  2.170          H  
ATOM   1381 2HB  GLN A  90       2.057  11.053   3.054  1.00  2.170          H  
ATOM   1382 1HG  GLN A  90       3.991   9.984   2.188  1.00  2.170          H  
ATOM   1383 2HG  GLN A  90       4.987  11.444   2.408  1.00  2.170          H  
ATOM   1384 1HE2 GLN A  90       4.867   8.641   5.341  1.00  2.170          H  
ATOM   1385 2HE2 GLN A  90       4.188   8.399   3.707  1.00  2.170          H  
ATOM   1386  N   VAL A  91       0.148  12.109   1.212  1.00  1.120          N  
ATOM   1387  CA  VAL A  91      -1.314  12.358   1.100  1.00  1.210          C  
ATOM   1388  C   VAL A  91      -2.179  11.621   2.140  1.00  1.210          C  
ATOM   1389  O   VAL A  91      -2.015  10.415   2.363  1.00  1.100          O  
ATOM   1390  CB  VAL A  91      -1.815  11.893  -0.297  1.00  1.660          C  
ATOM   1391  CG1 VAL A  91      -3.326  12.130  -0.450  1.00  1.660          C  
ATOM   1392  CG2 VAL A  91      -1.072  12.595  -1.362  1.00  1.660          C  
ATOM   1393  H   VAL A  91       0.458  11.163   1.025  1.00  1.340          H  
ATOM   1394  HA  VAL A  91      -1.478  13.421   1.228  1.00  1.450          H  
ATOM   1395  HB  VAL A  91      -1.649  10.832  -0.392  1.00  1.990          H  
ATOM   1396 1HG1 VAL A  91      -3.639  11.780  -1.432  1.00  1.990          H  
ATOM   1397 2HG1 VAL A  91      -3.886  11.586   0.304  1.00  1.990          H  
ATOM   1398 3HG1 VAL A  91      -3.538  13.196  -0.361  1.00  1.990          H  
ATOM   1399 1HG2 VAL A  91      -1.417  12.252  -2.335  1.00  1.990          H  
ATOM   1400 2HG2 VAL A  91      -1.273  13.608  -1.248  1.00  1.990          H  
ATOM   1401 3HG2 VAL A  91       0.003  12.408  -1.277  1.00  1.990          H  
ATOM   1402  N   TYR A  92      -3.134  12.315   2.776  1.00  1.390          N  
ATOM   1403  CA  TYR A  92      -3.936  11.618   3.768  1.00  1.470          C  
ATOM   1404  C   TYR A  92      -5.431  11.573   3.482  1.00  1.460          C  
ATOM   1405  O   TYR A  92      -6.031  12.490   2.919  1.00  1.600          O  
ATOM   1406  CB  TYR A  92      -3.765  12.307   5.138  1.00  2.030          C  
ATOM   1407  CG  TYR A  92      -4.539  13.609   5.384  1.00  2.030          C  
ATOM   1408  CD1 TYR A  92      -5.720  13.542   6.116  1.00  2.030          C  
ATOM   1409  CD2 TYR A  92      -4.133  14.830   4.887  1.00  2.030          C  
ATOM   1410  CE1 TYR A  92      -6.448  14.691   6.359  1.00  2.030          C  
ATOM   1411  CE2 TYR A  92      -4.869  15.965   5.131  1.00  2.030          C  
ATOM   1412  CZ  TYR A  92      -6.019  15.893   5.867  1.00  2.030          C  
ATOM   1413  OH  TYR A  92      -6.765  17.022   6.117  1.00  2.030          O  
ATOM   1414  H   TYR A  92      -3.270  13.303   2.597  1.00  1.670          H  
ATOM   1415  HA  TYR A  92      -3.591  10.589   3.835  1.00  1.760          H  
ATOM   1416 1HB  TYR A  92      -4.089  11.662   5.871  1.00  2.430          H  
ATOM   1417 2HB  TYR A  92      -2.724  12.494   5.322  1.00  2.430          H  
ATOM   1418  HD1 TYR A  92      -6.059  12.584   6.511  1.00  2.430          H  
ATOM   1419  HD2 TYR A  92      -3.250  14.913   4.309  1.00  2.430          H  
ATOM   1420  HE1 TYR A  92      -7.358  14.661   6.936  1.00  2.430          H  
ATOM   1421  HE2 TYR A  92      -4.535  16.922   4.732  1.00  2.430          H  
ATOM   1422  HH  TYR A  92      -6.361  17.779   5.685  1.00  2.430          H  
ATOM   1423  N   ASP A  93      -6.026  10.504   3.981  1.00  1.290          N  
ATOM   1424  CA  ASP A  93      -7.457  10.250   4.077  1.00  1.090          C  
ATOM   1425  C   ASP A  93      -7.884  10.667   5.467  1.00  1.080          C  
ATOM   1426  O   ASP A  93      -7.368  10.113   6.448  1.00  1.150          O  
ATOM   1427  CB  ASP A  93      -7.836   8.785   3.815  1.00  1.610          C  
ATOM   1428  CG  ASP A  93      -9.387   8.552   3.883  1.00  1.610          C  
ATOM   1429  OD1 ASP A  93     -10.047   9.230   4.670  1.00  1.610          O  
ATOM   1430  OD2 ASP A  93      -9.897   7.754   3.126  1.00  1.610          O  
ATOM   1431  H   ASP A  93      -5.405   9.795   4.336  1.00  1.550          H  
ATOM   1432  HA  ASP A  93      -7.978  10.878   3.351  1.00  1.310          H  
ATOM   1433 1HB  ASP A  93      -7.471   8.481   2.824  1.00  1.930          H  
ATOM   1434 2HB  ASP A  93      -7.347   8.145   4.546  1.00  1.930          H  
ATOM   1435  N   GLY A  94      -8.759  11.667   5.563  1.00  1.010          N  
ATOM   1436  CA  GLY A  94      -9.182  12.242   6.843  1.00  0.950          C  
ATOM   1437  C   GLY A  94      -9.656  11.211   7.871  1.00  0.830          C  
ATOM   1438  O   GLY A  94      -9.576  11.465   9.077  1.00  1.050          O  
ATOM   1439  H   GLY A  94      -9.143  12.045   4.707  1.00  1.210          H  
ATOM   1440 1HA  GLY A  94      -8.355  12.789   7.266  1.00  1.140          H  
ATOM   1441 2HA  GLY A  94      -9.975  12.965   6.667  1.00  1.140          H  
ATOM   1442  N   LYS A  95     -10.097  10.033   7.413  1.00  0.670          N  
ATOM   1443  CA  LYS A  95     -10.560   8.975   8.311  1.00  0.890          C  
ATOM   1444  C   LYS A  95      -9.526   8.696   9.395  1.00  1.310          C  
ATOM   1445  O   LYS A  95      -9.875   8.376  10.538  1.00  1.610          O  
ATOM   1446  CB  LYS A  95     -10.820   7.669   7.552  1.00  1.160          C  
ATOM   1447  CG  LYS A  95     -11.384   6.538   8.436  1.00  1.160          C  
ATOM   1448  CD  LYS A  95     -11.683   5.283   7.634  1.00  1.160          C  
ATOM   1449  CE  LYS A  95     -12.290   4.171   8.510  1.00  1.160          C  
ATOM   1450  NZ  LYS A  95     -12.606   2.945   7.719  1.00  1.160          N  
ATOM   1451  H   LYS A  95     -10.104   9.863   6.396  1.00  0.800          H  
ATOM   1452  HA  LYS A  95     -11.476   9.298   8.794  1.00  1.070          H  
ATOM   1453 1HB  LYS A  95     -11.505   7.860   6.722  1.00  1.390          H  
ATOM   1454 2HB  LYS A  95      -9.885   7.314   7.120  1.00  1.390          H  
ATOM   1455 1HG  LYS A  95     -10.652   6.277   9.200  1.00  1.390          H  
ATOM   1456 2HG  LYS A  95     -12.292   6.885   8.933  1.00  1.390          H  
ATOM   1457 1HD  LYS A  95     -12.352   5.518   6.805  1.00  1.390          H  
ATOM   1458 2HD  LYS A  95     -10.750   4.919   7.227  1.00  1.390          H  
ATOM   1459 1HE  LYS A  95     -11.593   3.899   9.309  1.00  1.390          H  
ATOM   1460 2HE  LYS A  95     -13.211   4.544   8.958  1.00  1.390          H  
ATOM   1461 1HZ  LYS A  95     -13.027   2.243   8.318  1.00  1.390          H  
ATOM   1462 2HZ  LYS A  95     -13.255   3.176   6.984  1.00  1.390          H  
ATOM   1463 3HZ  LYS A  95     -11.759   2.567   7.314  1.00  1.390          H  
ATOM   1464  N   PHE A  96      -8.247   8.756   9.026  1.00  1.410          N  
ATOM   1465  CA  PHE A  96      -7.172   8.459   9.940  1.00  1.850          C  
ATOM   1466  C   PHE A  96      -6.267   9.652  10.180  1.00  2.170          C  
ATOM   1467  O   PHE A  96      -5.080   9.492  10.511  1.00  2.430          O  
ATOM   1468  CB  PHE A  96      -6.325   7.334   9.411  1.00  2.410          C  
ATOM   1469  CG  PHE A  96      -7.015   6.047   9.202  1.00  2.410          C  
ATOM   1470  CD1 PHE A  96      -7.253   5.594   7.917  1.00  2.410          C  
ATOM   1471  CD2 PHE A  96      -7.426   5.266  10.271  1.00  2.410          C  
ATOM   1472  CE1 PHE A  96      -7.864   4.391   7.710  1.00  2.410          C  
ATOM   1473  CE2 PHE A  96      -8.041   4.067  10.057  1.00  2.410          C  
ATOM   1474  CZ  PHE A  96      -8.256   3.630   8.779  1.00  2.410          C  
ATOM   1475  H   PHE A  96      -8.004   9.049   8.071  1.00  1.690          H  
ATOM   1476  HA  PHE A  96      -7.607   8.160  10.882  1.00  2.220          H  
ATOM   1477 1HB  PHE A  96      -5.883   7.628   8.465  1.00  2.900          H  
ATOM   1478 2HB  PHE A  96      -5.545   7.198  10.094  1.00  2.900          H  
ATOM   1479  HD1 PHE A  96      -6.939   6.199   7.067  1.00  2.900          H  
ATOM   1480  HD2 PHE A  96      -7.256   5.601  11.284  1.00  2.900          H  
ATOM   1481  HE1 PHE A  96      -8.039   4.036   6.703  1.00  2.900          H  
ATOM   1482  HE2 PHE A  96      -8.364   3.449  10.900  1.00  2.900          H  
ATOM   1483  HZ  PHE A  96      -8.745   2.666   8.613  1.00  2.900          H  
ATOM   1484  N   ALA A  97      -6.805  10.868  10.095  1.00  2.130          N  
ATOM   1485  CA  ALA A  97      -5.964  12.067  10.203  1.00  2.500          C  
ATOM   1486  C   ALA A  97      -5.113  12.071  11.465  1.00  1.970          C  
ATOM   1487  O   ALA A  97      -3.988  12.574  11.442  1.00  2.440          O  
ATOM   1488  CB  ALA A  97      -6.818  13.320  10.184  1.00  3.350          C  
ATOM   1489  H   ALA A  97      -7.801  10.969   9.865  1.00  2.560          H  
ATOM   1490  HA  ALA A  97      -5.297  12.084   9.341  1.00  3.000          H  
ATOM   1491 1HB  ALA A  97      -6.171  14.196  10.230  1.00  4.020          H  
ATOM   1492 2HB  ALA A  97      -7.403  13.353   9.277  1.00  4.020          H  
ATOM   1493 3HB  ALA A  97      -7.489  13.320  11.042  1.00  4.020          H  
ATOM   1494  N   ILE A  98      -5.627  11.519  12.561  1.00  1.460          N  
ATOM   1495  CA  ILE A  98      -4.862  11.489  13.797  1.00  1.900          C  
ATOM   1496  C   ILE A  98      -4.479  10.066  14.209  1.00  1.500          C  
ATOM   1497  O   ILE A  98      -4.108   9.842  15.363  1.00  1.740          O  
ATOM   1498  CB  ILE A  98      -5.653  12.164  14.933  1.00  2.480          C  
ATOM   1499  CG1 ILE A  98      -6.993  11.401  15.166  1.00  2.480          C  
ATOM   1500  CG2 ILE A  98      -5.892  13.632  14.556  1.00  2.480          C  
ATOM   1501  CD1 ILE A  98      -7.742  11.785  16.421  1.00  2.480          C  
ATOM   1502  H   ILE A  98      -6.564  11.140  12.528  1.00  1.750          H  
ATOM   1503  HA  ILE A  98      -3.943  12.050  13.649  1.00  2.280          H  
ATOM   1504  HB  ILE A  98      -5.080  12.112  15.857  1.00  2.980          H  
ATOM   1505 1HG1 ILE A  98      -7.647  11.572  14.320  1.00  2.980          H  
ATOM   1506 2HG1 ILE A  98      -6.780  10.340  15.231  1.00  2.980          H  
ATOM   1507 1HG2 ILE A  98      -6.431  14.143  15.345  1.00  2.980          H  
ATOM   1508 2HG2 ILE A  98      -4.929  14.119  14.409  1.00  2.980          H  
ATOM   1509 3HG2 ILE A  98      -6.466  13.688  13.636  1.00  2.980          H  
ATOM   1510 1HD1 ILE A  98      -8.649  11.188  16.491  1.00  2.980          H  
ATOM   1511 2HD1 ILE A  98      -7.111  11.587  17.289  1.00  2.980          H  
ATOM   1512 3HD1 ILE A  98      -8.007  12.834  16.399  1.00  2.980          H  
ATOM   1513  N   PHE A  99      -4.597   9.104  13.282  1.00  1.210          N  
ATOM   1514  CA  PHE A  99      -4.297   7.716  13.609  1.00  0.900          C  
ATOM   1515  C   PHE A  99      -3.216   7.029  12.769  1.00  0.870          C  
ATOM   1516  O   PHE A  99      -2.628   6.046  13.222  1.00  0.720          O  
ATOM   1517  CB  PHE A  99      -5.567   6.869  13.554  1.00  1.380          C  
ATOM   1518  CG  PHE A  99      -6.645   7.292  14.512  1.00  1.380          C  
ATOM   1519  CD1 PHE A  99      -7.869   7.764  14.060  1.00  1.380          C  
ATOM   1520  CD2 PHE A  99      -6.432   7.234  15.880  1.00  1.380          C  
ATOM   1521  CE1 PHE A  99      -8.846   8.150  14.951  1.00  1.380          C  
ATOM   1522  CE2 PHE A  99      -7.404   7.622  16.767  1.00  1.380          C  
ATOM   1523  CZ  PHE A  99      -8.614   8.078  16.303  1.00  1.380          C  
ATOM   1524  H   PHE A  99      -4.869   9.364  12.336  1.00  1.450          H  
ATOM   1525  HA  PHE A  99      -3.946   7.710  14.635  1.00  1.080          H  
ATOM   1526 1HB  PHE A  99      -5.967   6.917  12.556  1.00  1.660          H  
ATOM   1527 2HB  PHE A  99      -5.325   5.840  13.761  1.00  1.660          H  
ATOM   1528  HD1 PHE A  99      -8.072   7.827  13.000  1.00  1.660          H  
ATOM   1529  HD2 PHE A  99      -5.480   6.875  16.259  1.00  1.660          H  
ATOM   1530  HE1 PHE A  99      -9.807   8.514  14.580  1.00  1.660          H  
ATOM   1531  HE2 PHE A  99      -7.218   7.567  17.838  1.00  1.660          H  
ATOM   1532  HZ  PHE A  99      -9.387   8.383  17.006  1.00  1.660          H  
ATOM   1533  N   VAL A 100      -2.969   7.471  11.545  1.00  1.040          N  
ATOM   1534  CA  VAL A 100      -1.987   6.747  10.724  1.00  0.990          C  
ATOM   1535  C   VAL A 100      -0.657   7.396  10.488  1.00  0.980          C  
ATOM   1536  O   VAL A 100      -0.548   8.527  10.027  1.00  1.170          O  
ATOM   1537  CB  VAL A 100      -2.575   6.359   9.362  1.00  1.410          C  
ATOM   1538  CG1 VAL A 100      -1.515   5.787   8.436  1.00  1.410          C  
ATOM   1539  CG2 VAL A 100      -3.529   5.256   9.576  1.00  1.410          C  
ATOM   1540  H   VAL A 100      -3.467   8.287  11.180  1.00  1.250          H  
ATOM   1541  HA  VAL A 100      -1.775   5.808  11.234  1.00  1.190          H  
ATOM   1542  HB  VAL A 100      -3.057   7.218   8.911  1.00  1.690          H  
ATOM   1543 1HG1 VAL A 100      -1.994   5.508   7.537  1.00  1.690          H  
ATOM   1544 2HG1 VAL A 100      -0.749   6.526   8.204  1.00  1.690          H  
ATOM   1545 3HG1 VAL A 100      -1.044   4.919   8.892  1.00  1.690          H  
ATOM   1546 1HG2 VAL A 100      -3.967   4.959   8.625  1.00  1.690          H  
ATOM   1547 2HG2 VAL A 100      -2.992   4.420  10.014  1.00  1.690          H  
ATOM   1548 3HG2 VAL A 100      -4.290   5.549  10.247  1.00  1.690          H  
ATOM   1549  N   MET A 101       0.376   6.634  10.806  1.00  0.780          N  
ATOM   1550  CA  MET A 101       1.726   7.053  10.552  1.00  0.710          C  
ATOM   1551  C   MET A 101       2.245   6.173   9.404  1.00  0.670          C  
ATOM   1552  O   MET A 101       1.946   4.970   9.350  1.00  0.690          O  
ATOM   1553  CB  MET A 101       2.605   6.804  11.774  1.00  1.020          C  
ATOM   1554  CG  MET A 101       2.166   7.421  13.136  1.00  1.020          C  
ATOM   1555  SD  MET A 101       2.155   9.228  13.242  1.00  1.020          S  
ATOM   1556  CE  MET A 101       0.387   9.623  13.234  1.00  1.020          C  
ATOM   1557  H   MET A 101       0.207   5.722  11.239  1.00  0.940          H  
ATOM   1558  HA  MET A 101       1.748   8.099  10.244  1.00  0.850          H  
ATOM   1559 1HB  MET A 101       2.677   5.749  11.918  1.00  1.230          H  
ATOM   1560 2HB  MET A 101       3.612   7.159  11.562  1.00  1.230          H  
ATOM   1561 1HG  MET A 101       1.159   7.063  13.363  1.00  1.230          H  
ATOM   1562 2HG  MET A 101       2.830   7.041  13.913  1.00  1.230          H  
ATOM   1563 1HE  MET A 101       0.255  10.701  13.305  1.00  1.230          H  
ATOM   1564 2HE  MET A 101      -0.065   9.280  12.331  1.00  1.230          H  
ATOM   1565 3HE  MET A 101      -0.100   9.142  14.084  1.00  1.230          H  
ATOM   1566  N   LEU A 102       3.036   6.734   8.502  1.00  0.640          N  
ATOM   1567  CA  LEU A 102       3.728   5.895   7.523  1.00  0.680          C  
ATOM   1568  C   LEU A 102       5.168   6.373   7.518  1.00  0.840          C  
ATOM   1569  O   LEU A 102       5.481   7.475   7.042  1.00  0.830          O  
ATOM   1570  CB  LEU A 102       3.081   5.969   6.120  1.00  0.940          C  
ATOM   1571  CG  LEU A 102       3.505   4.867   4.993  1.00  0.940          C  
ATOM   1572  CD1 LEU A 102       4.980   5.066   4.519  1.00  0.940          C  
ATOM   1573  CD2 LEU A 102       3.297   3.420   5.529  1.00  0.940          C  
ATOM   1574  H   LEU A 102       3.197   7.732   8.521  1.00  0.770          H  
ATOM   1575  HA  LEU A 102       3.718   4.867   7.871  1.00  0.820          H  
ATOM   1576 1HB  LEU A 102       2.002   5.894   6.245  1.00  1.120          H  
ATOM   1577 2HB  LEU A 102       3.291   6.942   5.703  1.00  1.120          H  
ATOM   1578  HG  LEU A 102       2.863   5.021   4.125  1.00  1.120          H  
ATOM   1579 1HD1 LEU A 102       5.205   4.343   3.735  1.00  1.120          H  
ATOM   1580 2HD1 LEU A 102       5.097   6.076   4.123  1.00  1.120          H  
ATOM   1581 3HD1 LEU A 102       5.678   4.917   5.328  1.00  1.120          H  
ATOM   1582 1HD2 LEU A 102       3.547   2.703   4.743  1.00  1.120          H  
ATOM   1583 2HD2 LEU A 102       3.938   3.238   6.380  1.00  1.120          H  
ATOM   1584 3HD2 LEU A 102       2.257   3.290   5.817  1.00  1.120          H  
ATOM   1585  N   ASN A 103       6.045   5.539   8.060  1.00  1.060          N  
ATOM   1586  CA  ASN A 103       7.444   5.892   8.213  1.00  1.260          C  
ATOM   1587  C   ASN A 103       8.352   5.111   7.304  1.00  1.320          C  
ATOM   1588  O   ASN A 103       8.050   3.974   6.933  1.00  1.320          O  
ATOM   1589  CB  ASN A 103       7.861   5.733   9.658  1.00  1.680          C  
ATOM   1590  CG  ASN A 103       7.285   6.788  10.525  1.00  1.680          C  
ATOM   1591  OD1 ASN A 103       7.553   7.965  10.268  1.00  1.680          O  
ATOM   1592  ND2 ASN A 103       6.529   6.420  11.529  1.00  1.680          N  
ATOM   1593  H   ASN A 103       5.725   4.615   8.378  1.00  1.270          H  
ATOM   1594  HA  ASN A 103       7.561   6.942   7.941  1.00  1.510          H  
ATOM   1595 1HB  ASN A 103       7.514   4.770  10.019  1.00  2.020          H  
ATOM   1596 2HB  ASN A 103       8.948   5.748   9.736  1.00  2.020          H  
ATOM   1597 1HD2 ASN A 103       6.137   7.112  12.137  1.00  2.020          H  
ATOM   1598 2HD2 ASN A 103       6.348   5.450  11.693  1.00  2.020          H  
ATOM   1599  N   TYR A 104       9.492   5.707   6.975  1.00  1.400          N  
ATOM   1600  CA  TYR A 104      10.487   4.991   6.197  1.00  1.490          C  
ATOM   1601  C   TYR A 104      11.898   5.517   6.400  1.00  1.600          C  
ATOM   1602  O   TYR A 104      12.107   6.615   6.923  1.00  1.590          O  
ATOM   1603  CB  TYR A 104      10.105   4.966   4.718  1.00  2.050          C  
ATOM   1604  CG  TYR A 104      10.050   6.257   4.060  1.00  2.050          C  
ATOM   1605  CD1 TYR A 104      11.192   6.767   3.500  1.00  2.050          C  
ATOM   1606  CD2 TYR A 104       8.844   6.942   3.967  1.00  2.050          C  
ATOM   1607  CE1 TYR A 104      11.146   7.945   2.856  1.00  2.050          C  
ATOM   1608  CE2 TYR A 104       8.810   8.141   3.302  1.00  2.050          C  
ATOM   1609  CZ  TYR A 104       9.976   8.625   2.745  1.00  2.050          C  
ATOM   1610  OH  TYR A 104       9.994   9.780   2.074  1.00  2.050          O  
ATOM   1611  H   TYR A 104       9.665   6.658   7.285  1.00  1.680          H  
ATOM   1612  HA  TYR A 104      10.515   3.972   6.549  1.00  1.790          H  
ATOM   1613 1HB  TYR A 104      10.805   4.339   4.168  1.00  2.460          H  
ATOM   1614 2HB  TYR A 104       9.129   4.520   4.619  1.00  2.460          H  
ATOM   1615  HD1 TYR A 104      12.134   6.224   3.568  1.00  2.460          H  
ATOM   1616  HD2 TYR A 104       7.934   6.529   4.409  1.00  2.460          H  
ATOM   1617  HE1 TYR A 104      12.040   8.351   2.411  1.00  2.460          H  
ATOM   1618  HE2 TYR A 104       7.874   8.696   3.209  1.00  2.460          H  
ATOM   1619  HH  TYR A 104      10.849   9.853   1.593  1.00  2.460          H  
ATOM   1620  N   ASN A 105      12.864   4.710   5.967  1.00  1.720          N  
ATOM   1621  CA  ASN A 105      14.280   5.035   6.065  1.00  1.840          C  
ATOM   1622  C   ASN A 105      15.000   4.766   4.739  1.00  1.790          C  
ATOM   1623  O   ASN A 105      15.154   3.611   4.288  1.00  1.790          O  
ATOM   1624  CB  ASN A 105      14.912   4.286   7.227  1.00  2.530          C  
ATOM   1625  CG  ASN A 105      16.333   4.718   7.531  1.00  2.530          C  
ATOM   1626  OD1 ASN A 105      17.103   5.151   6.655  1.00  2.530          O  
ATOM   1627  ND2 ASN A 105      16.699   4.611   8.796  1.00  2.530          N  
ATOM   1628  H   ASN A 105      12.576   3.815   5.563  1.00  2.060          H  
ATOM   1629  HA  ASN A 105      14.372   6.103   6.267  1.00  2.210          H  
ATOM   1630 1HB  ASN A 105      14.304   4.433   8.121  1.00  3.030          H  
ATOM   1631 2HB  ASN A 105      14.911   3.217   7.005  1.00  3.030          H  
ATOM   1632 1HD2 ASN A 105      17.622   4.879   9.080  1.00  3.030          H  
ATOM   1633 2HD2 ASN A 105      16.051   4.261   9.475  1.00  3.030          H  
ATOM   1634  N   THR A 106      15.433   5.855   4.105  1.00  1.760          N  
ATOM   1635  CA  THR A 106      16.036   5.843   2.777  1.00  1.760          C  
ATOM   1636  C   THR A 106      17.421   5.204   2.774  1.00  1.840          C  
ATOM   1637  O   THR A 106      17.973   4.897   1.722  1.00  1.810          O  
ATOM   1638  CB  THR A 106      16.150   7.285   2.229  1.00  2.460          C  
ATOM   1639  OG1 THR A 106      16.995   8.063   3.093  1.00  2.460          O  
ATOM   1640  CG2 THR A 106      14.776   7.937   2.185  1.00  2.460          C  
ATOM   1641  H   THR A 106      15.316   6.755   4.556  1.00  2.110          H  
ATOM   1642  HA  THR A 106      15.394   5.267   2.108  1.00  2.110          H  
ATOM   1643  HB  THR A 106      16.575   7.263   1.219  1.00  2.960          H  
ATOM   1644  HG1 THR A 106      17.918   7.813   2.946  1.00  2.960          H  
ATOM   1645 1HG2 THR A 106      14.862   8.952   1.794  1.00  2.960          H  
ATOM   1646 2HG2 THR A 106      14.144   7.361   1.545  1.00  2.960          H  
ATOM   1647 3HG2 THR A 106      14.349   7.972   3.181  1.00  2.960          H  
ATOM   1648  N   ASN A 107      17.992   4.979   3.954  1.00  1.930          N  
ATOM   1649  CA  ASN A 107      19.312   4.383   4.018  1.00  2.020          C  
ATOM   1650  C   ASN A 107      19.257   2.862   4.182  1.00  2.030          C  
ATOM   1651  O   ASN A 107      20.304   2.218   4.285  1.00  2.100          O  
ATOM   1652  CB  ASN A 107      20.109   5.004   5.144  1.00  2.790          C  
ATOM   1653  CG  ASN A 107      20.406   6.456   4.901  1.00  2.790          C  
ATOM   1654  OD1 ASN A 107      20.640   6.899   3.767  1.00  2.790          O  
ATOM   1655  ND2 ASN A 107      20.394   7.222   5.962  1.00  2.790          N  
ATOM   1656  H   ASN A 107      17.504   5.217   4.817  1.00  2.320          H  
ATOM   1657  HA  ASN A 107      19.829   4.583   3.080  1.00  2.420          H  
ATOM   1658 1HB  ASN A 107      19.572   4.899   6.081  1.00  3.350          H  
ATOM   1659 2HB  ASN A 107      21.053   4.471   5.251  1.00  3.350          H  
ATOM   1660 1HD2 ASN A 107      20.578   8.201   5.875  1.00  3.350          H  
ATOM   1661 2HD2 ASN A 107      20.197   6.830   6.862  1.00  3.350          H  
ATOM   1662  N   SER A 108      18.049   2.271   4.214  1.00  1.950          N  
ATOM   1663  CA  SER A 108      17.942   0.826   4.328  1.00  1.960          C  
ATOM   1664  C   SER A 108      16.875   0.353   3.367  1.00  1.860          C  
ATOM   1665  O   SER A 108      16.795  -0.837   3.051  1.00  1.870          O  
ATOM   1666  CB  SER A 108      17.627   0.400   5.750  1.00  2.740          C  
ATOM   1667  OG  SER A 108      16.376   0.858   6.162  1.00  2.740          O  
ATOM   1668  H   SER A 108      17.173   2.795   4.139  1.00  2.340          H  
ATOM   1669  HA  SER A 108      18.887   0.373   4.032  1.00  2.350          H  
ATOM   1670 1HB  SER A 108      17.652  -0.688   5.812  1.00  3.290          H  
ATOM   1671 2HB  SER A 108      18.395   0.784   6.418  1.00  3.290          H  
ATOM   1672  HG  SER A 108      16.273   0.541   7.068  1.00  3.290          H  
ATOM   1673  N   SER A 109      16.128   1.331   2.831  1.00  1.790          N  
ATOM   1674  CA  SER A 109      14.987   1.131   1.920  1.00  1.700          C  
ATOM   1675  C   SER A 109      13.902   0.294   2.594  1.00  1.680          C  
ATOM   1676  O   SER A 109      13.307  -0.629   2.012  1.00  1.680          O  
ATOM   1677  CB  SER A 109      15.423   0.493   0.606  1.00  2.420          C  
ATOM   1678  OG  SER A 109      16.357   1.303  -0.078  1.00  2.420          O  
ATOM   1679  H   SER A 109      16.285   2.279   3.180  1.00  2.150          H  
ATOM   1680  HA  SER A 109      14.564   2.111   1.693  1.00  2.040          H  
ATOM   1681 1HB  SER A 109      15.847  -0.493   0.785  1.00  2.900          H  
ATOM   1682 2HB  SER A 109      14.545   0.349  -0.023  1.00  2.900          H  
ATOM   1683  HG  SER A 109      16.532   0.856  -0.908  1.00  2.900          H  
ATOM   1684  N   HIS A 110      13.649   0.654   3.846  1.00  1.690          N  
ATOM   1685  CA  HIS A 110      12.652   0.003   4.690  1.00  1.690          C  
ATOM   1686  C   HIS A 110      11.547   0.972   5.054  1.00  1.670          C  
ATOM   1687  O   HIS A 110      11.753   2.189   5.101  1.00  1.670          O  
ATOM   1688  CB  HIS A 110      13.262  -0.543   5.985  1.00  2.370          C  
ATOM   1689  CG  HIS A 110      14.235  -1.681   5.834  1.00  2.370          C  
ATOM   1690  ND1 HIS A 110      14.855  -2.254   6.920  1.00  2.370          N  
ATOM   1691  CD2 HIS A 110      14.685  -2.359   4.753  1.00  2.370          C  
ATOM   1692  CE1 HIS A 110      15.645  -3.229   6.509  1.00  2.370          C  
ATOM   1693  NE2 HIS A 110      15.556  -3.311   5.204  1.00  2.370          N  
ATOM   1694  H   HIS A 110      14.179   1.462   4.188  1.00  2.030          H  
ATOM   1695  HA  HIS A 110      12.194  -0.830   4.156  1.00  2.030          H  
ATOM   1696 1HB  HIS A 110      13.770   0.266   6.504  1.00  2.840          H  
ATOM   1697 2HB  HIS A 110      12.458  -0.886   6.636  1.00  2.840          H  
ATOM   1698  HD2 HIS A 110      14.418  -2.197   3.718  1.00  2.840          H  
ATOM   1699  HE1 HIS A 110      16.264  -3.859   7.145  1.00  2.840          H  
ATOM   1700  HE2 HIS A 110      16.049  -3.966   4.615  1.00  2.840          H  
ATOM   1701  N   ALA A 111      10.382   0.428   5.367  1.00  1.690          N  
ATOM   1702  CA  ALA A 111       9.243   1.236   5.781  1.00  1.690          C  
ATOM   1703  C   ALA A 111       8.359   0.460   6.736  1.00  1.490          C  
ATOM   1704  O   ALA A 111       8.539  -0.750   6.927  1.00  1.470          O  
ATOM   1705  CB  ALA A 111       8.460   1.721   4.556  1.00  2.370          C  
ATOM   1706  H   ALA A 111      10.275  -0.588   5.285  1.00  2.030          H  
ATOM   1707  HA  ALA A 111       9.612   2.085   6.326  1.00  2.030          H  
ATOM   1708 1HB  ALA A 111       7.627   2.349   4.884  1.00  2.840          H  
ATOM   1709 2HB  ALA A 111       9.120   2.296   3.919  1.00  2.840          H  
ATOM   1710 3HB  ALA A 111       8.079   0.904   3.990  1.00  2.840          H  
ATOM   1711  N   LEU A 112       7.477   1.178   7.415  1.00  1.380          N  
ATOM   1712  CA  LEU A 112       6.521   0.553   8.309  1.00  1.200          C  
ATOM   1713  C   LEU A 112       5.251   1.363   8.475  1.00  1.180          C  
ATOM   1714  O   LEU A 112       5.275   2.593   8.637  1.00  1.230          O  
ATOM   1715  CB  LEU A 112       7.146   0.302   9.695  1.00  1.750          C  
ATOM   1716  CG  LEU A 112       7.498   1.553  10.599  1.00  1.750          C  
ATOM   1717  CD1 LEU A 112       7.575   1.097  12.039  1.00  1.750          C  
ATOM   1718  CD2 LEU A 112       8.853   2.174  10.165  1.00  1.750          C  
ATOM   1719  H   LEU A 112       7.455   2.189   7.257  1.00  1.660          H  
ATOM   1720  HA  LEU A 112       6.247  -0.413   7.883  1.00  1.440          H  
ATOM   1721 1HB  LEU A 112       6.438  -0.311  10.260  1.00  2.100          H  
ATOM   1722 2HB  LEU A 112       8.055  -0.281   9.563  1.00  2.100          H  
ATOM   1723  HG  LEU A 112       6.718   2.295  10.534  1.00  2.100          H  
ATOM   1724 1HD1 LEU A 112       7.803   1.945  12.681  1.00  2.100          H  
ATOM   1725 2HD1 LEU A 112       6.618   0.670  12.335  1.00  2.100          H  
ATOM   1726 3HD1 LEU A 112       8.355   0.354  12.134  1.00  2.100          H  
ATOM   1727 1HD2 LEU A 112       9.086   3.016  10.814  1.00  2.100          H  
ATOM   1728 2HD2 LEU A 112       9.639   1.424  10.249  1.00  2.100          H  
ATOM   1729 3HD2 LEU A 112       8.807   2.526   9.148  1.00  2.100          H  
ATOM   1730  N   ARG A 113       4.124   0.669   8.493  1.00  1.140          N  
ATOM   1731  CA  ARG A 113       2.892   1.385   8.765  1.00  1.160          C  
ATOM   1732  C   ARG A 113       2.659   1.234  10.262  1.00  0.960          C  
ATOM   1733  O   ARG A 113       2.982   0.196  10.856  1.00  1.010          O  
ATOM   1734  CB  ARG A 113       1.714   0.768   8.009  1.00  1.620          C  
ATOM   1735  CG  ARG A 113       0.393   1.614   7.818  1.00  1.620          C  
ATOM   1736  CD  ARG A 113      -0.517   1.629   9.014  1.00  1.620          C  
ATOM   1737  NE  ARG A 113      -1.864   2.075   8.710  1.00  1.620          N  
ATOM   1738  CZ  ARG A 113      -2.902   1.259   8.460  1.00  1.620          C  
ATOM   1739  NH1 ARG A 113      -2.736  -0.036   8.526  1.00  1.620          N  
ATOM   1740  NH2 ARG A 113      -4.093   1.758   8.170  1.00  1.620          N  
ATOM   1741  H   ARG A 113       4.149  -0.343   8.318  1.00  1.370          H  
ATOM   1742  HA  ARG A 113       2.993   2.439   8.516  1.00  1.390          H  
ATOM   1743 1HB  ARG A 113       2.056   0.497   7.020  1.00  1.940          H  
ATOM   1744 2HB  ARG A 113       1.425  -0.138   8.502  1.00  1.940          H  
ATOM   1745 1HG  ARG A 113       0.668   2.648   7.614  1.00  1.940          H  
ATOM   1746 2HG  ARG A 113      -0.167   1.228   6.978  1.00  1.940          H  
ATOM   1747 1HD  ARG A 113      -0.542   0.669   9.520  1.00  1.940          H  
ATOM   1748 2HD  ARG A 113      -0.141   2.363   9.682  1.00  1.940          H  
ATOM   1749  HE  ARG A 113      -2.028   3.072   8.653  1.00  1.940          H  
ATOM   1750 1HH1 ARG A 113      -1.840  -0.427   8.767  1.00  1.940          H  
ATOM   1751 2HH1 ARG A 113      -3.511  -0.648   8.352  1.00  1.940          H  
ATOM   1752 1HH2 ARG A 113      -4.238   2.758   8.130  1.00  1.940          H  
ATOM   1753 2HH2 ARG A 113      -4.874   1.145   7.992  1.00  1.940          H  
ATOM   1754  N   GLN A 114       2.075   2.250  10.873  1.00  0.760          N  
ATOM   1755  CA  GLN A 114       1.674   2.144  12.267  1.00  0.580          C  
ATOM   1756  C   GLN A 114       0.303   2.772  12.452  1.00  0.580          C  
ATOM   1757  O   GLN A 114       0.127   3.980  12.263  1.00  0.600          O  
ATOM   1758  CB  GLN A 114       2.699   2.829  13.180  1.00  0.880          C  
ATOM   1759  CG  GLN A 114       2.428   2.725  14.670  1.00  0.880          C  
ATOM   1760  CD  GLN A 114       3.477   3.491  15.467  1.00  0.880          C  
ATOM   1761  OE1 GLN A 114       3.333   4.710  15.713  1.00  0.880          O  
ATOM   1762  NE2 GLN A 114       4.536   2.799  15.859  1.00  0.880          N  
ATOM   1763  H   GLN A 114       1.899   3.115  10.346  1.00  0.910          H  
ATOM   1764  HA  GLN A 114       1.602   1.089  12.543  1.00  0.700          H  
ATOM   1765 1HB  GLN A 114       3.682   2.384  13.000  1.00  1.060          H  
ATOM   1766 2HB  GLN A 114       2.769   3.862  12.940  1.00  1.060          H  
ATOM   1767 1HG  GLN A 114       1.445   3.137  14.900  1.00  1.060          H  
ATOM   1768 2HG  GLN A 114       2.476   1.675  14.964  1.00  1.060          H  
ATOM   1769 1HE2 GLN A 114       5.265   3.239  16.380  1.00  1.060          H  
ATOM   1770 2HE2 GLN A 114       4.618   1.796  15.631  1.00  1.060          H  
ATOM   1771  N   LEU A 115      -0.682   1.950  12.801  1.00  0.600          N  
ATOM   1772  CA  LEU A 115      -2.031   2.489  12.997  1.00  0.630          C  
ATOM   1773  C   LEU A 115      -2.256   2.657  14.472  1.00  0.650          C  
ATOM   1774  O   LEU A 115      -2.299   1.686  15.208  1.00  0.620          O  
ATOM   1775  CB  LEU A 115      -3.115   1.593  12.364  1.00  0.870          C  
ATOM   1776  CG  LEU A 115      -4.615   1.983  12.632  1.00  0.870          C  
ATOM   1777  CD1 LEU A 115      -4.930   3.329  12.088  1.00  0.870          C  
ATOM   1778  CD2 LEU A 115      -5.539   0.965  11.967  1.00  0.870          C  
ATOM   1779  H   LEU A 115      -0.455   0.959  12.961  1.00  0.720          H  
ATOM   1780  HA  LEU A 115      -2.080   3.472  12.530  1.00  0.760          H  
ATOM   1781 1HB  LEU A 115      -2.966   1.585  11.300  1.00  1.040          H  
ATOM   1782 2HB  LEU A 115      -2.986   0.614  12.718  1.00  1.040          H  
ATOM   1783  HG  LEU A 115      -4.789   1.989  13.703  1.00  1.040          H  
ATOM   1784 1HD1 LEU A 115      -5.972   3.558  12.307  1.00  1.040          H  
ATOM   1785 2HD1 LEU A 115      -4.303   4.084  12.534  1.00  1.040          H  
ATOM   1786 3HD1 LEU A 115      -4.784   3.309  11.026  1.00  1.040          H  
ATOM   1787 1HD2 LEU A 115      -6.579   1.233  12.173  1.00  1.040          H  
ATOM   1788 2HD2 LEU A 115      -5.373   0.960  10.892  1.00  1.040          H  
ATOM   1789 3HD2 LEU A 115      -5.347  -0.012  12.355  1.00  1.040          H  
ATOM   1790  N   ARG A 116      -2.403   3.887  14.937  1.00  0.720          N  
ATOM   1791  CA  ARG A 116      -2.522   4.139  16.362  1.00  0.780          C  
ATOM   1792  C   ARG A 116      -3.761   3.558  17.016  1.00  0.890          C  
ATOM   1793  O   ARG A 116      -3.731   3.262  18.207  1.00  1.650          O  
ATOM   1794  CB  ARG A 116      -2.401   5.620  16.658  1.00  1.070          C  
ATOM   1795  CG  ARG A 116      -0.995   6.201  16.360  1.00  1.070          C  
ATOM   1796  CD  ARG A 116       0.030   5.763  17.383  1.00  1.070          C  
ATOM   1797  NE  ARG A 116       1.372   6.176  17.042  1.00  1.070          N  
ATOM   1798  CZ  ARG A 116       1.992   7.315  17.373  1.00  1.070          C  
ATOM   1799  NH1 ARG A 116       1.401   8.263  18.078  1.00  1.070          N  
ATOM   1800  NH2 ARG A 116       3.236   7.437  16.966  1.00  1.070          N  
ATOM   1801  H   ARG A 116      -2.396   4.669  14.290  1.00  0.860          H  
ATOM   1802  HA  ARG A 116      -1.684   3.654  16.833  1.00  0.940          H  
ATOM   1803 1HB  ARG A 116      -3.122   6.161  16.070  1.00  1.280          H  
ATOM   1804 2HB  ARG A 116      -2.625   5.807  17.706  1.00  1.280          H  
ATOM   1805 1HG  ARG A 116      -0.662   5.863  15.373  1.00  1.280          H  
ATOM   1806 2HG  ARG A 116      -1.051   7.290  16.362  1.00  1.280          H  
ATOM   1807 1HD  ARG A 116      -0.223   6.177  18.354  1.00  1.280          H  
ATOM   1808 2HD  ARG A 116       0.058   4.689  17.466  1.00  1.280          H  
ATOM   1809  HE  ARG A 116       1.935   5.518  16.490  1.00  1.280          H  
ATOM   1810 1HH1 ARG A 116       0.449   8.148  18.387  1.00  1.280          H  
ATOM   1811 2HH1 ARG A 116       1.905   9.106  18.313  1.00  1.280          H  
ATOM   1812 1HH2 ARG A 116       3.637   6.645  16.438  1.00  1.280          H  
ATOM   1813 2HH2 ARG A 116       3.776   8.261  17.177  1.00  1.280          H  
ATOM   1814  N   LEU A 117      -4.846   3.399  16.277  1.00  1.100          N  
ATOM   1815  CA  LEU A 117      -6.045   2.827  16.859  1.00  1.020          C  
ATOM   1816  C   LEU A 117      -6.829   1.975  15.889  1.00  0.920          C  
ATOM   1817  O   LEU A 117      -7.296   2.453  14.853  1.00  1.360          O  
ATOM   1818  CB  LEU A 117      -6.974   3.937  17.365  1.00  1.460          C  
ATOM   1819  CG  LEU A 117      -8.365   3.484  17.950  1.00  1.460          C  
ATOM   1820  CD1 LEU A 117      -8.172   2.641  19.223  1.00  1.460          C  
ATOM   1821  CD2 LEU A 117      -9.216   4.726  18.234  1.00  1.460          C  
ATOM   1822  H   LEU A 117      -4.847   3.677  15.309  1.00  1.320          H  
ATOM   1823  HA  LEU A 117      -5.742   2.194  17.691  1.00  1.220          H  
ATOM   1824 1HB  LEU A 117      -6.450   4.515  18.125  1.00  1.750          H  
ATOM   1825 2HB  LEU A 117      -7.184   4.586  16.523  1.00  1.750          H  
ATOM   1826  HG  LEU A 117      -8.886   2.865  17.215  1.00  1.750          H  
ATOM   1827 1HD1 LEU A 117      -9.148   2.335  19.598  1.00  1.750          H  
ATOM   1828 2HD1 LEU A 117      -7.590   1.750  19.006  1.00  1.750          H  
ATOM   1829 3HD1 LEU A 117      -7.657   3.228  19.979  1.00  1.750          H  
ATOM   1830 1HD2 LEU A 117     -10.188   4.415  18.619  1.00  1.750          H  
ATOM   1831 2HD2 LEU A 117      -8.720   5.359  18.968  1.00  1.750          H  
ATOM   1832 3HD2 LEU A 117      -9.358   5.287  17.310  1.00  1.750          H  
ATOM   1833  N   THR A 118      -7.087   0.736  16.276  1.00  0.630          N  
ATOM   1834  CA  THR A 118      -7.915  -0.111  15.445  1.00  0.430          C  
ATOM   1835  C   THR A 118      -9.101  -0.622  16.229  1.00  0.400          C  
ATOM   1836  O   THR A 118      -9.234  -0.343  17.429  1.00  0.410          O  
ATOM   1837  CB  THR A 118      -7.152  -1.282  14.832  1.00  0.680          C  
ATOM   1838  OG1 THR A 118      -7.997  -1.879  13.855  1.00  0.680          O  
ATOM   1839  CG2 THR A 118      -6.758  -2.324  15.880  1.00  0.680          C  
ATOM   1840  H   THR A 118      -6.680   0.385  17.134  1.00  0.760          H  
ATOM   1841  HA  THR A 118      -8.309   0.480  14.617  1.00  0.520          H  
ATOM   1842  HB  THR A 118      -6.269  -0.902  14.348  1.00  0.820          H  
ATOM   1843  HG1 THR A 118      -7.474  -2.483  13.313  1.00  0.820          H  
ATOM   1844 1HG2 THR A 118      -6.231  -3.136  15.393  1.00  0.820          H  
ATOM   1845 2HG2 THR A 118      -6.107  -1.868  16.630  1.00  0.820          H  
ATOM   1846 3HG2 THR A 118      -7.635  -2.720  16.366  1.00  0.820          H  
ATOM   1847  N   GLN A 119      -9.957  -1.341  15.518  1.00  0.410          N  
ATOM   1848  CA  GLN A 119     -11.199  -1.947  16.007  1.00  0.400          C  
ATOM   1849  C   GLN A 119     -11.452  -3.285  15.330  1.00  0.510          C  
ATOM   1850  O   GLN A 119     -11.028  -3.496  14.191  1.00  0.610          O  
ATOM   1851  CB  GLN A 119     -12.413  -1.017  15.783  1.00  0.560          C  
ATOM   1852  CG  GLN A 119     -12.410   0.299  16.578  1.00  0.560          C  
ATOM   1853  CD  GLN A 119     -12.686   0.078  18.064  1.00  0.560          C  
ATOM   1854  OE1 GLN A 119     -13.837   0.070  18.515  1.00  0.560          O  
ATOM   1855  NE2 GLN A 119     -11.621  -0.131  18.817  1.00  0.560          N  
ATOM   1856  H   GLN A 119      -9.662  -1.504  14.554  1.00  0.490          H  
ATOM   1857  HA  GLN A 119     -11.096  -2.140  17.068  1.00  0.480          H  
ATOM   1858 1HB  GLN A 119     -12.482  -0.757  14.731  1.00  0.680          H  
ATOM   1859 2HB  GLN A 119     -13.326  -1.552  16.041  1.00  0.680          H  
ATOM   1860 1HG  GLN A 119     -11.455   0.799  16.479  1.00  0.680          H  
ATOM   1861 2HG  GLN A 119     -13.198   0.941  16.186  1.00  0.680          H  
ATOM   1862 1HE2 GLN A 119     -11.701  -0.295  19.794  1.00  0.680          H  
ATOM   1863 2HE2 GLN A 119     -10.705  -0.146  18.375  1.00  0.680          H  
ATOM   1864  N   LEU A 120     -12.224  -4.163  15.971  1.00  0.660          N  
ATOM   1865  CA  LEU A 120     -12.514  -5.459  15.364  1.00  0.880          C  
ATOM   1866  C   LEU A 120     -13.095  -5.316  13.976  1.00  0.720          C  
ATOM   1867  O   LEU A 120     -12.661  -6.011  13.053  1.00  0.980          O  
ATOM   1868  CB  LEU A 120     -13.502  -6.259  16.232  1.00  1.140          C  
ATOM   1869  CG  LEU A 120     -13.954  -7.653  15.686  1.00  1.140          C  
ATOM   1870  CD1 LEU A 120     -12.752  -8.589  15.513  1.00  1.140          C  
ATOM   1871  CD2 LEU A 120     -14.947  -8.252  16.671  1.00  1.140          C  
ATOM   1872  H   LEU A 120     -12.579  -3.941  16.893  1.00  0.790          H  
ATOM   1873  HA  LEU A 120     -11.573  -6.004  15.288  1.00  1.060          H  
ATOM   1874 1HB  LEU A 120     -13.064  -6.419  17.212  1.00  1.370          H  
ATOM   1875 2HB  LEU A 120     -14.402  -5.660  16.360  1.00  1.370          H  
ATOM   1876  HG  LEU A 120     -14.434  -7.532  14.714  1.00  1.370          H  
ATOM   1877 1HD1 LEU A 120     -13.101  -9.553  15.140  1.00  1.370          H  
ATOM   1878 2HD1 LEU A 120     -12.052  -8.172  14.793  1.00  1.370          H  
ATOM   1879 3HD1 LEU A 120     -12.250  -8.733  16.473  1.00  1.370          H  
ATOM   1880 1HD2 LEU A 120     -15.288  -9.223  16.306  1.00  1.370          H  
ATOM   1881 2HD2 LEU A 120     -14.466  -8.380  17.641  1.00  1.370          H  
ATOM   1882 3HD2 LEU A 120     -15.803  -7.586  16.776  1.00  1.370          H  
ATOM   1883  N   THR A 121     -14.042  -4.388  13.818  1.00  0.480          N  
ATOM   1884  CA  THR A 121     -14.685  -4.167  12.537  1.00  0.510          C  
ATOM   1885  C   THR A 121     -13.798  -3.401  11.555  1.00  0.830          C  
ATOM   1886  O   THR A 121     -13.939  -3.568  10.333  1.00  0.780          O  
ATOM   1887  CB  THR A 121     -16.018  -3.438  12.741  1.00  0.700          C  
ATOM   1888  OG1 THR A 121     -15.776  -2.187  13.399  1.00  0.700          O  
ATOM   1889  CG2 THR A 121     -16.946  -4.305  13.593  1.00  0.700          C  
ATOM   1890  H   THR A 121     -14.351  -3.844  14.610  1.00  0.580          H  
ATOM   1891  HA  THR A 121     -14.916  -5.125  12.102  1.00  0.610          H  
ATOM   1892  HB  THR A 121     -16.478  -3.247  11.771  1.00  0.840          H  
ATOM   1893  HG1 THR A 121     -16.557  -1.627  13.319  1.00  0.840          H  
ATOM   1894 1HG2 THR A 121     -17.894  -3.786  13.734  1.00  0.840          H  
ATOM   1895 2HG2 THR A 121     -17.122  -5.253  13.083  1.00  0.840          H  
ATOM   1896 3HG2 THR A 121     -16.494  -4.498  14.563  1.00  0.840          H  
ATOM   1897  N   GLU A 122     -12.792  -2.675  12.065  1.00  1.200          N  
ATOM   1898  CA  GLU A 122     -11.883  -1.939  11.189  1.00  1.720          C  
ATOM   1899  C   GLU A 122     -11.180  -2.949  10.309  1.00  1.930          C  
ATOM   1900  O   GLU A 122     -10.924  -2.688   9.132  1.00  2.260          O  
ATOM   1901  CB  GLU A 122     -10.830  -1.130  11.959  1.00  2.200          C  
ATOM   1902  CG  GLU A 122      -9.949  -0.215  11.074  1.00  2.200          C  
ATOM   1903  CD  GLU A 122     -10.736   0.921  10.474  1.00  2.200          C  
ATOM   1904  OE1 GLU A 122     -11.639   1.386  11.127  1.00  2.200          O  
ATOM   1905  OE2 GLU A 122     -10.477   1.295   9.353  1.00  2.200          O  
ATOM   1906  H   GLU A 122     -12.689  -2.591  13.070  1.00  1.440          H  
ATOM   1907  HA  GLU A 122     -12.461  -1.262  10.558  1.00  2.060          H  
ATOM   1908 1HB  GLU A 122     -11.311  -0.520  12.716  1.00  2.640          H  
ATOM   1909 2HB  GLU A 122     -10.165  -1.817  12.465  1.00  2.640          H  
ATOM   1910 1HG  GLU A 122      -9.135   0.192  11.680  1.00  2.640          H  
ATOM   1911 2HG  GLU A 122      -9.504  -0.802  10.273  1.00  2.640          H  
ATOM   1912  N   ILE A 123     -10.854  -4.122  10.878  1.00  1.890          N  
ATOM   1913  CA  ILE A 123     -10.228  -5.093   9.999  1.00  2.290          C  
ATOM   1914  C   ILE A 123     -11.269  -6.093   9.452  1.00  2.140          C  
ATOM   1915  O   ILE A 123     -11.262  -6.409   8.262  1.00  2.500          O  
ATOM   1916  CB  ILE A 123      -9.027  -5.866  10.610  1.00  3.050          C  
ATOM   1917  CG1 ILE A 123      -9.349  -6.852  11.742  1.00  3.050          C  
ATOM   1918  CG2 ILE A 123      -8.037  -4.786  11.162  1.00  3.050          C  
ATOM   1919  CD1 ILE A 123      -8.161  -7.814  11.978  1.00  3.050          C  
ATOM   1920  H   ILE A 123     -11.039  -4.260  11.880  1.00  2.270          H  
ATOM   1921  HA  ILE A 123      -9.823  -4.563   9.147  1.00  2.750          H  
ATOM   1922  HB  ILE A 123      -8.586  -6.429   9.859  1.00  3.660          H  
ATOM   1923 1HG1 ILE A 123      -9.565  -6.305  12.670  1.00  3.660          H  
ATOM   1924 2HG1 ILE A 123     -10.184  -7.474  11.503  1.00  3.660          H  
ATOM   1925 1HG2 ILE A 123      -7.142  -5.235  11.554  1.00  3.660          H  
ATOM   1926 2HG2 ILE A 123      -7.765  -4.108  10.377  1.00  3.660          H  
ATOM   1927 3HG2 ILE A 123      -8.532  -4.221  11.956  1.00  3.660          H  
ATOM   1928 1HD1 ILE A 123      -8.409  -8.507  12.764  1.00  3.660          H  
ATOM   1929 2HD1 ILE A 123      -7.971  -8.374  11.062  1.00  3.660          H  
ATOM   1930 3HD1 ILE A 123      -7.270  -7.285  12.242  1.00  3.660          H  
ATOM   1931  N   LEU A 124     -12.211  -6.547  10.287  1.00  2.180          N  
ATOM   1932  CA  LEU A 124     -13.190  -7.558   9.890  1.00  2.140          C  
ATOM   1933  C   LEU A 124     -14.119  -7.116   8.744  1.00  2.760          C  
ATOM   1934  O   LEU A 124     -14.405  -7.917   7.850  1.00  2.960          O  
ATOM   1935  CB  LEU A 124     -13.993  -7.967  11.139  1.00  3.010          C  
ATOM   1936  CG  LEU A 124     -15.073  -9.047  11.035  1.00  3.010          C  
ATOM   1937  CD1 LEU A 124     -14.464 -10.377  10.577  1.00  3.010          C  
ATOM   1938  CD2 LEU A 124     -15.729  -9.180  12.425  1.00  3.010          C  
ATOM   1939  H   LEU A 124     -12.218  -6.248  11.264  1.00  2.620          H  
ATOM   1940  HA  LEU A 124     -12.629  -8.423   9.548  1.00  2.570          H  
ATOM   1941 1HB  LEU A 124     -13.281  -8.289  11.901  1.00  3.610          H  
ATOM   1942 2HB  LEU A 124     -14.478  -7.107  11.505  1.00  3.610          H  
ATOM   1943  HG  LEU A 124     -15.826  -8.750  10.301  1.00  3.610          H  
ATOM   1944 1HD1 LEU A 124     -15.249 -11.132  10.517  1.00  3.610          H  
ATOM   1945 2HD1 LEU A 124     -14.012 -10.261   9.592  1.00  3.610          H  
ATOM   1946 3HD1 LEU A 124     -13.706 -10.698  11.290  1.00  3.610          H  
ATOM   1947 1HD2 LEU A 124     -16.516  -9.934  12.389  1.00  3.610          H  
ATOM   1948 2HD2 LEU A 124     -14.978  -9.475  13.157  1.00  3.610          H  
ATOM   1949 3HD2 LEU A 124     -16.160  -8.220  12.717  1.00  3.610          H  
ATOM   1950  N   SER A 125     -14.611  -5.868   8.764  1.00  3.510          N  
ATOM   1951  CA  SER A 125     -15.475  -5.381   7.697  1.00  4.530          C  
ATOM   1952  C   SER A 125     -14.649  -4.590   6.684  1.00  5.120          C  
ATOM   1953  O   SER A 125     -14.907  -4.645   5.482  1.00  5.800          O  
ATOM   1954  CB  SER A 125     -16.581  -4.502   8.263  1.00  5.930          C  
ATOM   1955  OG  SER A 125     -17.445  -5.233   9.095  1.00  5.930          O  
ATOM   1956  H   SER A 125     -14.382  -5.222   9.512  1.00  4.210          H  
ATOM   1957  HA  SER A 125     -15.925  -6.232   7.188  1.00  5.440          H  
ATOM   1958 1HB  SER A 125     -16.135  -3.683   8.830  1.00  7.120          H  
ATOM   1959 2HB  SER A 125     -17.145  -4.060   7.445  1.00  7.120          H  
ATOM   1960  HG  SER A 125     -18.095  -4.604   9.418  1.00  7.120          H  
ATOM   1961  N   GLY A 126     -13.644  -3.862   7.182  1.00  4.890          N  
ATOM   1962  CA  GLY A 126     -12.755  -3.039   6.355  1.00  5.360          C  
ATOM   1963  C   GLY A 126     -11.972  -3.848   5.310  1.00  4.450          C  
ATOM   1964  O   GLY A 126     -11.957  -3.494   4.121  1.00  4.590          O  
ATOM   1965  H   GLY A 126     -13.556  -3.826   8.199  1.00  5.870          H  
ATOM   1966 1HA  GLY A 126     -13.343  -2.273   5.853  1.00  6.430          H  
ATOM   1967 2HA  GLY A 126     -12.053  -2.515   6.999  1.00  6.430          H  
ATOM   1968  N   GLY A 127     -11.263  -4.892   5.779  1.00  3.570          N  
ATOM   1969  CA  GLY A 127     -10.469  -5.782   4.946  1.00  2.760          C  
ATOM   1970  C   GLY A 127      -8.983  -5.408   4.930  1.00  2.560          C  
ATOM   1971  O   GLY A 127      -8.614  -4.345   4.441  1.00  3.340          O  
ATOM   1972  H   GLY A 127     -11.309  -5.139   6.767  1.00  4.280          H  
ATOM   1973 1HA  GLY A 127     -10.590  -6.809   5.291  1.00  3.310          H  
ATOM   1974 2HA  GLY A 127     -10.883  -5.730   3.961  1.00  3.310          H  
ATOM   1975  N   VAL A 128      -8.114  -6.230   5.516  1.00  1.580          N  
ATOM   1976  CA  VAL A 128      -6.700  -5.835   5.623  1.00  1.540          C  
ATOM   1977  C   VAL A 128      -5.679  -6.955   5.316  1.00  0.440          C  
ATOM   1978  O   VAL A 128      -6.080  -8.118   5.365  1.00  0.800          O  
ATOM   1979  CB  VAL A 128      -6.480  -5.331   7.034  1.00  2.170          C  
ATOM   1980  CG1 VAL A 128      -7.377  -4.125   7.337  1.00  2.170          C  
ATOM   1981  CG2 VAL A 128      -6.671  -6.447   8.011  1.00  2.170          C  
ATOM   1982  H   VAL A 128      -8.428  -7.122   5.872  1.00  1.900          H  
ATOM   1983  HA  VAL A 128      -6.539  -5.021   4.925  1.00  1.850          H  
ATOM   1984  HB  VAL A 128      -5.575  -5.017   7.088  1.00  2.610          H  
ATOM   1985 1HG1 VAL A 128      -7.152  -3.757   8.316  1.00  2.610          H  
ATOM   1986 2HG1 VAL A 128      -7.186  -3.342   6.607  1.00  2.610          H  
ATOM   1987 3HG1 VAL A 128      -8.419  -4.394   7.304  1.00  2.610          H  
ATOM   1988 1HG2 VAL A 128      -6.470  -6.082   9.009  1.00  2.610          H  
ATOM   1989 2HG2 VAL A 128      -7.688  -6.809   7.939  1.00  2.610          H  
ATOM   1990 3HG2 VAL A 128      -5.990  -7.264   7.795  1.00  2.610          H  
ATOM   1991  N   TYR A 129      -4.357  -6.661   5.055  1.00  0.650          N  
ATOM   1992  CA  TYR A 129      -3.669  -5.339   4.870  1.00  0.750          C  
ATOM   1993  C   TYR A 129      -2.838  -5.351   3.578  1.00  0.780          C  
ATOM   1994  O   TYR A 129      -2.071  -6.278   3.332  1.00  0.860          O  
ATOM   1995  CB  TYR A 129      -2.666  -4.950   5.984  1.00  1.010          C  
ATOM   1996  CG  TYR A 129      -3.177  -4.580   7.372  1.00  1.010          C  
ATOM   1997  CD1 TYR A 129      -3.145  -5.472   8.422  1.00  1.010          C  
ATOM   1998  CD2 TYR A 129      -3.744  -3.317   7.567  1.00  1.010          C  
ATOM   1999  CE1 TYR A 129      -3.681  -5.089   9.647  1.00  1.010          C  
ATOM   2000  CE2 TYR A 129      -4.278  -2.972   8.783  1.00  1.010          C  
ATOM   2001  CZ  TYR A 129      -4.251  -3.849   9.806  1.00  1.010          C  
ATOM   2002  OH  TYR A 129      -4.807  -3.495  11.010  1.00  1.010          O  
ATOM   2003  H   TYR A 129      -3.763  -7.490   4.944  1.00  0.780          H  
ATOM   2004  HA  TYR A 129      -4.404  -4.545   4.765  1.00  0.900          H  
ATOM   2005 1HB  TYR A 129      -2.005  -5.765   6.113  1.00  1.210          H  
ATOM   2006 2HB  TYR A 129      -2.086  -4.158   5.602  1.00  1.210          H  
ATOM   2007  HD1 TYR A 129      -2.707  -6.461   8.288  1.00  1.210          H  
ATOM   2008  HD2 TYR A 129      -3.786  -2.619   6.742  1.00  1.210          H  
ATOM   2009  HE1 TYR A 129      -3.666  -5.754  10.478  1.00  1.210          H  
ATOM   2010  HE2 TYR A 129      -4.738  -1.998   8.925  1.00  1.210          H  
ATOM   2011  HH  TYR A 129      -4.644  -4.190  11.656  1.00  1.210          H  
ATOM   2012  N   ILE A 130      -2.922  -4.293   2.769  1.00  0.800          N  
ATOM   2013  CA  ILE A 130      -2.219  -4.284   1.492  1.00  0.880          C  
ATOM   2014  C   ILE A 130      -1.246  -3.143   1.251  1.00  0.910          C  
ATOM   2015  O   ILE A 130      -1.553  -1.975   1.446  1.00  0.890          O  
ATOM   2016  CB  ILE A 130      -3.246  -4.304   0.342  1.00  1.200          C  
ATOM   2017  CG1 ILE A 130      -4.110  -5.493   0.488  1.00  1.200          C  
ATOM   2018  CG2 ILE A 130      -2.574  -4.273  -1.046  1.00  1.200          C  
ATOM   2019  CD1 ILE A 130      -5.392  -5.228   1.163  1.00  1.200          C  
ATOM   2020  H   ILE A 130      -3.531  -3.494   2.971  1.00  0.960          H  
ATOM   2021  HA  ILE A 130      -1.642  -5.205   1.427  1.00  1.060          H  
ATOM   2022  HB  ILE A 130      -3.884  -3.460   0.443  1.00  1.440          H  
ATOM   2023 1HG1 ILE A 130      -4.337  -5.894  -0.490  1.00  1.440          H  
ATOM   2024 2HG1 ILE A 130      -3.582  -6.240   1.060  1.00  1.440          H  
ATOM   2025 1HG2 ILE A 130      -3.343  -4.279  -1.806  1.00  1.440          H  
ATOM   2026 2HG2 ILE A 130      -1.983  -3.371  -1.153  1.00  1.440          H  
ATOM   2027 3HG2 ILE A 130      -1.931  -5.139  -1.173  1.00  1.440          H  
ATOM   2028 1HD1 ILE A 130      -5.903  -6.160   1.219  1.00  1.440          H  
ATOM   2029 2HD1 ILE A 130      -5.294  -4.849   2.152  1.00  1.440          H  
ATOM   2030 3HD1 ILE A 130      -5.946  -4.511   0.576  1.00  1.440          H  
ATOM   2031  N   GLU A 131      -0.072  -3.493   0.780  1.00  1.020          N  
ATOM   2032  CA  GLU A 131       0.927  -2.513   0.393  1.00  1.070          C  
ATOM   2033  C   GLU A 131       1.216  -2.780  -1.075  1.00  1.100          C  
ATOM   2034  O   GLU A 131       1.301  -3.945  -1.440  1.00  1.080          O  
ATOM   2035  CB  GLU A 131       2.193  -2.689   1.242  1.00  1.480          C  
ATOM   2036  CG  GLU A 131       3.389  -1.763   0.933  1.00  1.480          C  
ATOM   2037  CD  GLU A 131       3.179  -0.346   1.355  1.00  1.480          C  
ATOM   2038  OE1 GLU A 131       2.071   0.067   1.498  1.00  1.480          O  
ATOM   2039  OE2 GLU A 131       4.144   0.319   1.575  1.00  1.480          O  
ATOM   2040  H   GLU A 131       0.132  -4.478   0.668  1.00  1.220          H  
ATOM   2041  HA  GLU A 131       0.528  -1.503   0.496  1.00  1.280          H  
ATOM   2042 1HB  GLU A 131       1.937  -2.534   2.287  1.00  1.770          H  
ATOM   2043 2HB  GLU A 131       2.547  -3.713   1.154  1.00  1.770          H  
ATOM   2044 1HG  GLU A 131       4.259  -2.148   1.457  1.00  1.770          H  
ATOM   2045 2HG  GLU A 131       3.610  -1.786  -0.133  1.00  1.770          H  
ATOM   2046  N   LYS A 132       1.288  -1.748  -1.922  1.00  1.140          N  
ATOM   2047  CA  LYS A 132       1.672  -1.961  -3.330  1.00  1.220          C  
ATOM   2048  C   LYS A 132       2.774  -1.012  -3.782  1.00  1.250          C  
ATOM   2049  O   LYS A 132       2.759   0.176  -3.442  1.00  1.170          O  
ATOM   2050  CB  LYS A 132       0.483  -1.796  -4.275  1.00  1.680          C  
ATOM   2051  CG  LYS A 132      -0.587  -2.848  -4.166  1.00  1.680          C  
ATOM   2052  CD  LYS A 132      -1.671  -2.621  -5.228  1.00  1.680          C  
ATOM   2053  CE  LYS A 132      -2.830  -3.589  -5.110  1.00  1.680          C  
ATOM   2054  NZ  LYS A 132      -2.386  -4.969  -5.340  1.00  1.680          N  
ATOM   2055  H   LYS A 132       1.076  -0.808  -1.565  1.00  1.370          H  
ATOM   2056  HA  LYS A 132       2.059  -2.966  -3.442  1.00  1.460          H  
ATOM   2057 1HB  LYS A 132       0.014  -0.835  -4.075  1.00  2.010          H  
ATOM   2058 2HB  LYS A 132       0.839  -1.781  -5.307  1.00  2.010          H  
ATOM   2059 1HG  LYS A 132      -0.120  -3.821  -4.315  1.00  2.010          H  
ATOM   2060 2HG  LYS A 132      -1.020  -2.820  -3.181  1.00  2.010          H  
ATOM   2061 1HD  LYS A 132      -2.042  -1.612  -5.182  1.00  2.010          H  
ATOM   2062 2HD  LYS A 132      -1.231  -2.761  -6.209  1.00  2.010          H  
ATOM   2063 1HE  LYS A 132      -3.290  -3.512  -4.128  1.00  2.010          H  
ATOM   2064 2HE  LYS A 132      -3.569  -3.328  -5.864  1.00  2.010          H  
ATOM   2065 1HZ  LYS A 132      -3.157  -5.617  -5.304  1.00  2.010          H  
ATOM   2066 2HZ  LYS A 132      -1.957  -4.997  -6.261  1.00  2.010          H  
ATOM   2067 3HZ  LYS A 132      -1.712  -5.215  -4.640  1.00  2.010          H  
ATOM   2068  N   ASN A 133       3.747  -1.521  -4.562  1.00  1.380          N  
ATOM   2069  CA  ASN A 133       4.776  -0.618  -5.087  1.00  1.390          C  
ATOM   2070  C   ASN A 133       4.672  -0.418  -6.597  1.00  1.290          C  
ATOM   2071  O   ASN A 133       4.477  -1.375  -7.354  1.00  1.450          O  
ATOM   2072  CB  ASN A 133       6.178  -1.091  -4.718  1.00  1.940          C  
ATOM   2073  CG  ASN A 133       6.627  -2.346  -5.375  1.00  1.940          C  
ATOM   2074  OD1 ASN A 133       6.112  -3.432  -5.112  1.00  1.940          O  
ATOM   2075  ND2 ASN A 133       7.610  -2.214  -6.233  1.00  1.940          N  
ATOM   2076  H   ASN A 133       3.757  -2.525  -4.801  1.00  1.660          H  
ATOM   2077  HA  ASN A 133       4.632   0.360  -4.641  1.00  1.670          H  
ATOM   2078 1HB  ASN A 133       6.897  -0.293  -4.933  1.00  2.330          H  
ATOM   2079 2HB  ASN A 133       6.205  -1.281  -3.658  1.00  2.330          H  
ATOM   2080 1HD2 ASN A 133       7.970  -3.015  -6.714  1.00  2.330          H  
ATOM   2081 2HD2 ASN A 133       7.994  -1.303  -6.422  1.00  2.330          H  
ATOM   2082  N   ASP A 134       4.890   0.812  -7.044  1.00  1.160          N  
ATOM   2083  CA  ASP A 134       4.904   1.092  -8.475  1.00  1.180          C  
ATOM   2084  C   ASP A 134       6.316   0.867  -9.049  1.00  1.500          C  
ATOM   2085  O   ASP A 134       7.180   0.266  -8.400  1.00  1.550          O  
ATOM   2086  CB  ASP A 134       4.395   2.495  -8.825  1.00  1.640          C  
ATOM   2087  CG  ASP A 134       5.295   3.583  -8.412  1.00  1.640          C  
ATOM   2088  OD1 ASP A 134       6.365   3.291  -7.919  1.00  1.640          O  
ATOM   2089  OD2 ASP A 134       4.955   4.709  -8.636  1.00  1.640          O  
ATOM   2090  H   ASP A 134       5.035   1.565  -6.359  1.00  1.390          H  
ATOM   2091  HA  ASP A 134       4.232   0.392  -8.963  1.00  1.420          H  
ATOM   2092 1HB  ASP A 134       4.198   2.571  -9.891  1.00  1.970          H  
ATOM   2093 2HB  ASP A 134       3.448   2.656  -8.330  1.00  1.970          H  
ATOM   2094  N   LYS A 135       6.517   1.292 -10.299  1.00  1.750          N  
ATOM   2095  CA  LYS A 135       7.771   1.073 -11.008  1.00  2.050          C  
ATOM   2096  C   LYS A 135       8.841   2.166 -10.859  1.00  2.290          C  
ATOM   2097  O   LYS A 135       9.993   1.865 -10.539  1.00  2.450          O  
ATOM   2098  CB  LYS A 135       7.454   0.910 -12.500  1.00  2.750          C  
ATOM   2099  CG  LYS A 135       8.634   0.643 -13.428  1.00  2.750          C  
ATOM   2100  CD  LYS A 135       8.136   0.424 -14.868  1.00  2.750          C  
ATOM   2101  CE  LYS A 135       9.286   0.186 -15.837  1.00  2.750          C  
ATOM   2102  NZ  LYS A 135       8.807  -0.011 -17.245  1.00  2.750          N  
ATOM   2103  H   LYS A 135       5.775   1.778 -10.768  1.00  2.100          H  
ATOM   2104  HA  LYS A 135       8.202   0.142 -10.636  1.00  2.460          H  
ATOM   2105 1HB  LYS A 135       6.778   0.083 -12.621  1.00  3.300          H  
ATOM   2106 2HB  LYS A 135       6.946   1.799 -12.860  1.00  3.300          H  
ATOM   2107 1HG  LYS A 135       9.326   1.484 -13.413  1.00  3.300          H  
ATOM   2108 2HG  LYS A 135       9.161  -0.248 -13.087  1.00  3.300          H  
ATOM   2109 1HD  LYS A 135       7.468  -0.446 -14.883  1.00  3.300          H  
ATOM   2110 2HD  LYS A 135       7.575   1.297 -15.193  1.00  3.300          H  
ATOM   2111 1HE  LYS A 135       9.956   1.044 -15.809  1.00  3.300          H  
ATOM   2112 2HE  LYS A 135       9.835  -0.703 -15.525  1.00  3.300          H  
ATOM   2113 1HZ  LYS A 135       9.600  -0.165 -17.853  1.00  3.300          H  
ATOM   2114 2HZ  LYS A 135       8.194  -0.813 -17.286  1.00  3.300          H  
ATOM   2115 3HZ  LYS A 135       8.305   0.811 -17.552  1.00  3.300          H  
ATOM   2116  N   LEU A 136       8.484   3.407 -11.196  1.00  2.350          N  
ATOM   2117  CA  LEU A 136       9.446   4.507 -11.258  1.00  2.570          C  
ATOM   2118  C   LEU A 136       8.764   5.862 -11.394  1.00  2.240          C  
ATOM   2119  O   LEU A 136       7.847   5.996 -12.212  1.00  2.270          O  
ATOM   2120  CB  LEU A 136      10.395   4.290 -12.466  1.00  3.510          C  
ATOM   2121  CG  LEU A 136      11.494   5.378 -12.762  1.00  3.510          C  
ATOM   2122  CD1 LEU A 136      12.531   5.416 -11.637  1.00  3.510          C  
ATOM   2123  CD2 LEU A 136      12.161   5.050 -14.083  1.00  3.510          C  
ATOM   2124  H   LEU A 136       7.517   3.601 -11.405  1.00  2.820          H  
ATOM   2125  HA  LEU A 136      10.023   4.505 -10.333  1.00  3.080          H  
ATOM   2126 1HB  LEU A 136      10.922   3.349 -12.323  1.00  4.210          H  
ATOM   2127 2HB  LEU A 136       9.782   4.193 -13.362  1.00  4.210          H  
ATOM   2128  HG  LEU A 136      11.034   6.352 -12.845  1.00  4.210          H  
ATOM   2129 1HD1 LEU A 136      13.285   6.172 -11.864  1.00  4.210          H  
ATOM   2130 2HD1 LEU A 136      12.056   5.660 -10.696  1.00  4.210          H  
ATOM   2131 3HD1 LEU A 136      13.012   4.443 -11.550  1.00  4.210          H  
ATOM   2132 1HD2 LEU A 136      12.915   5.806 -14.308  1.00  4.210          H  
ATOM   2133 2HD2 LEU A 136      12.634   4.069 -14.023  1.00  4.210          H  
ATOM   2134 3HD2 LEU A 136      11.410   5.042 -14.871  1.00  4.210          H  
ATOM   2135  N   CYS A 137       9.359   6.902 -10.789  1.00  2.100          N  
ATOM   2136  CA  CYS A 137       8.968   8.330 -10.835  1.00  1.790          C  
ATOM   2137  C   CYS A 137       8.453   8.948 -12.158  1.00  1.990          C  
ATOM   2138  O   CYS A 137       8.097  10.122 -12.185  1.00  1.980          O  
ATOM   2139  CB  CYS A 137      10.170   9.151 -10.374  1.00  2.630          C  
ATOM   2140  SG  CYS A 137      11.604   9.026 -11.474  1.00  2.630          S  
ATOM   2141  H   CYS A 137      10.066   6.675 -10.082  1.00  2.520          H  
ATOM   2142  HA  CYS A 137       8.190   8.480 -10.114  1.00  2.150          H  
ATOM   2143 1HB  CYS A 137       9.894  10.200 -10.292  1.00  3.160          H  
ATOM   2144 2HB  CYS A 137      10.476   8.809  -9.383  1.00  3.160          H  
ATOM   2145  HG  CYS A 137      11.593   7.699 -11.589  1.00  3.160          H  
ATOM   2146  N   HIS A 138       8.432   8.187 -13.242  1.00  2.290          N  
ATOM   2147  CA  HIS A 138       7.875   8.624 -14.509  1.00  2.560          C  
ATOM   2148  C   HIS A 138       6.333   8.572 -14.488  1.00  2.510          C  
ATOM   2149  O   HIS A 138       5.671   9.282 -15.251  1.00  2.610          O  
ATOM   2150  CB  HIS A 138       8.423   7.752 -15.633  1.00  3.480          C  
ATOM   2151  CG  HIS A 138       9.892   7.935 -15.827  1.00  3.480          C  
ATOM   2152  ND1 HIS A 138      10.618   7.209 -16.744  1.00  3.480          N  
ATOM   2153  CD2 HIS A 138      10.779   8.753 -15.206  1.00  3.480          C  
ATOM   2154  CE1 HIS A 138      11.886   7.580 -16.685  1.00  3.480          C  
ATOM   2155  NE2 HIS A 138      12.006   8.512 -15.760  1.00  3.480          N  
ATOM   2156  H   HIS A 138       8.735   7.226 -13.148  1.00  2.750          H  
ATOM   2157  HA  HIS A 138       8.168   9.655 -14.702  1.00  3.070          H  
ATOM   2158 1HB  HIS A 138       8.232   6.703 -15.399  1.00  4.170          H  
ATOM   2159 2HB  HIS A 138       7.912   7.986 -16.565  1.00  4.170          H  
ATOM   2160  HD1 HIS A 138      10.236   6.677 -17.502  1.00  4.170          H  
ATOM   2161  HD2 HIS A 138      10.678   9.497 -14.417  1.00  4.170          H  
ATOM   2162  HE1 HIS A 138      12.629   7.121 -17.337  1.00  4.170          H  
ATOM   2163  N   MET A 139       5.765   7.718 -13.621  1.00  2.370          N  
ATOM   2164  CA  MET A 139       4.307   7.570 -13.483  1.00  2.390          C  
ATOM   2165  C   MET A 139       3.956   7.827 -12.023  1.00  2.800          C  
ATOM   2166  O   MET A 139       4.639   7.319 -11.149  1.00  3.670          O  
ATOM   2167  CB  MET A 139       3.861   6.160 -13.876  1.00  3.340          C  
ATOM   2168  CG  MET A 139       4.139   5.768 -15.321  1.00  3.340          C  
ATOM   2169  SD  MET A 139       3.668   4.039 -15.702  1.00  3.340          S  
ATOM   2170  CE  MET A 139       4.991   3.076 -14.940  1.00  3.340          C  
ATOM   2171  H   MET A 139       6.384   7.152 -13.028  1.00  2.840          H  
ATOM   2172  HA  MET A 139       3.801   8.315 -14.097  1.00  2.870          H  
ATOM   2173 1HB  MET A 139       4.348   5.445 -13.220  1.00  4.010          H  
ATOM   2174 2HB  MET A 139       2.787   6.070 -13.713  1.00  4.010          H  
ATOM   2175 1HG  MET A 139       3.592   6.435 -15.987  1.00  4.010          H  
ATOM   2176 2HG  MET A 139       5.202   5.888 -15.524  1.00  4.010          H  
ATOM   2177 1HE  MET A 139       4.822   2.014 -15.121  1.00  4.010          H  
ATOM   2178 2HE  MET A 139       5.948   3.368 -15.375  1.00  4.010          H  
ATOM   2179 3HE  MET A 139       5.011   3.259 -13.869  1.00  4.010          H  
ATOM   2180  N   ASP A 140       2.886   8.568 -11.737  1.00  2.290          N  
ATOM   2181  CA  ASP A 140       2.515   8.879 -10.355  1.00  2.740          C  
ATOM   2182  C   ASP A 140       1.364   8.101  -9.686  1.00  2.960          C  
ATOM   2183  O   ASP A 140       0.884   8.521  -8.628  1.00  3.650          O  
ATOM   2184  CB  ASP A 140       2.247  10.382 -10.283  1.00  3.660          C  
ATOM   2185  CG  ASP A 140       1.190  10.821 -11.280  1.00  3.660          C  
ATOM   2186  OD1 ASP A 140       0.941  10.065 -12.220  1.00  3.660          O  
ATOM   2187  OD2 ASP A 140       0.652  11.894 -11.131  1.00  3.660          O  
ATOM   2188  H   ASP A 140       2.299   8.974 -12.473  1.00  2.750          H  
ATOM   2189  HA  ASP A 140       3.396   8.698  -9.748  1.00  3.290          H  
ATOM   2190 1HB  ASP A 140       1.918  10.649  -9.279  1.00  4.390          H  
ATOM   2191 2HB  ASP A 140       3.171  10.927 -10.485  1.00  4.390          H  
ATOM   2192  N   THR A 141       0.920   6.982 -10.262  1.00  2.700          N  
ATOM   2193  CA  THR A 141      -0.198   6.243  -9.664  1.00  2.870          C  
ATOM   2194  C   THR A 141      -0.019   4.728  -9.530  1.00  2.740          C  
ATOM   2195  O   THR A 141       0.807   4.103 -10.198  1.00  2.860          O  
ATOM   2196  CB  THR A 141      -1.492   6.465 -10.483  1.00  3.950          C  
ATOM   2197  OG1 THR A 141      -1.321   5.917 -11.802  1.00  3.950          O  
ATOM   2198  CG2 THR A 141      -1.811   7.957 -10.601  1.00  3.950          C  
ATOM   2199  H   THR A 141       1.345   6.662 -11.119  1.00  3.240          H  
ATOM   2200  HA  THR A 141      -0.359   6.636  -8.663  1.00  3.440          H  
ATOM   2201  HB  THR A 141      -2.323   5.960  -9.990  1.00  4.740          H  
ATOM   2202  HG1 THR A 141      -1.256   4.953 -11.760  1.00  4.740          H  
ATOM   2203 1HG2 THR A 141      -2.724   8.085 -11.177  1.00  4.740          H  
ATOM   2204 2HG2 THR A 141      -1.943   8.383  -9.608  1.00  4.740          H  
ATOM   2205 3HG2 THR A 141      -1.001   8.478 -11.108  1.00  4.740          H  
ATOM   2206  N   ILE A 142      -0.876   4.148  -8.686  1.00  2.990          N  
ATOM   2207  CA  ILE A 142      -1.041   2.705  -8.499  1.00  3.100          C  
ATOM   2208  C   ILE A 142      -2.457   2.265  -8.865  1.00  2.720          C  
ATOM   2209  O   ILE A 142      -3.433   2.723  -8.274  1.00  3.020          O  
ATOM   2210  CB  ILE A 142      -0.633   2.287  -7.056  1.00  4.300          C  
ATOM   2211  CG1 ILE A 142       0.908   2.517  -6.902  1.00  4.300          C  
ATOM   2212  CG2 ILE A 142      -1.107   0.874  -6.653  1.00  4.300          C  
ATOM   2213  CD1 ILE A 142       1.461   2.401  -5.515  1.00  4.300          C  
ATOM   2214  H   ILE A 142      -1.492   4.756  -8.161  1.00  3.590          H  
ATOM   2215  HA  ILE A 142      -0.365   2.214  -9.187  1.00  3.720          H  
ATOM   2216  HB  ILE A 142      -1.111   2.988  -6.365  1.00  5.160          H  
ATOM   2217 1HG1 ILE A 142       1.417   1.779  -7.509  1.00  5.160          H  
ATOM   2218 2HG1 ILE A 142       1.155   3.484  -7.282  1.00  5.160          H  
ATOM   2219 1HG2 ILE A 142      -0.832   0.684  -5.626  1.00  5.160          H  
ATOM   2220 2HG2 ILE A 142      -2.191   0.813  -6.738  1.00  5.160          H  
ATOM   2221 3HG2 ILE A 142      -0.671   0.134  -7.270  1.00  5.160          H  
ATOM   2222 1HD1 ILE A 142       2.542   2.570  -5.540  1.00  5.160          H  
ATOM   2223 2HD1 ILE A 142       1.010   3.142  -4.890  1.00  5.160          H  
ATOM   2224 3HD1 ILE A 142       1.273   1.420  -5.108  1.00  5.160          H  
ATOM   2225  N   ASP A 143      -2.567   1.346  -9.830  1.00  2.680          N  
ATOM   2226  CA  ASP A 143      -3.852   0.891 -10.317  1.00  2.700          C  
ATOM   2227  C   ASP A 143      -4.072  -0.606 -10.597  1.00  2.490          C  
ATOM   2228  O   ASP A 143      -5.157  -0.977 -11.050  1.00  2.210          O  
ATOM   2229  CB  ASP A 143      -4.064   1.647 -11.612  1.00  3.770          C  
ATOM   2230  CG  ASP A 143      -2.847   1.382 -12.555  1.00  3.770          C  
ATOM   2231  OD1 ASP A 143      -1.883   0.743 -12.107  1.00  3.770          O  
ATOM   2232  OD2 ASP A 143      -2.881   1.791 -13.690  1.00  3.770          O  
ATOM   2233  H   ASP A 143      -1.737   1.010 -10.327  1.00  3.220          H  
ATOM   2234  HA  ASP A 143      -4.603   1.199  -9.590  1.00  3.240          H  
ATOM   2235 1HB  ASP A 143      -4.983   1.313 -12.096  1.00  4.530          H  
ATOM   2236 2HB  ASP A 143      -4.155   2.717 -11.412  1.00  4.530          H  
ATOM   2237  N   TRP A 144      -3.110  -1.482 -10.323  1.00  2.640          N  
ATOM   2238  CA  TRP A 144      -3.372  -2.894 -10.607  1.00  2.510          C  
ATOM   2239  C   TRP A 144      -4.270  -3.512  -9.558  1.00  2.600          C  
ATOM   2240  O   TRP A 144      -4.074  -3.300  -8.356  1.00  2.890          O  
ATOM   2241  CB  TRP A 144      -2.108  -3.719 -10.707  1.00  3.570          C  
ATOM   2242  CG  TRP A 144      -2.380  -5.101 -11.165  1.00  3.570          C  
ATOM   2243  CD1 TRP A 144      -2.480  -5.478 -12.452  1.00  3.570          C  
ATOM   2244  CD2 TRP A 144      -2.554  -6.313 -10.384  1.00  3.570          C  
ATOM   2245  NE1 TRP A 144      -2.712  -6.801 -12.534  1.00  3.570          N  
ATOM   2246  CE2 TRP A 144      -2.746  -7.338 -11.286  1.00  3.570          C  
ATOM   2247  CE3 TRP A 144      -2.544  -6.596  -9.022  1.00  3.570          C  
ATOM   2248  CZ2 TRP A 144      -2.915  -8.642 -10.887  1.00  3.570          C  
ATOM   2249  CZ3 TRP A 144      -2.707  -7.906  -8.623  1.00  3.570          C  
ATOM   2250  CH2 TRP A 144      -2.881  -8.902  -9.545  1.00  3.570          C  
ATOM   2251  H   TRP A 144      -2.214  -1.170  -9.980  1.00  3.170          H  
ATOM   2252  HA  TRP A 144      -3.884  -2.958 -11.567  1.00  3.010          H  
ATOM   2253 1HB  TRP A 144      -1.399  -3.247 -11.393  1.00  4.280          H  
ATOM   2254 2HB  TRP A 144      -1.647  -3.788  -9.729  1.00  4.280          H  
ATOM   2255  HD1 TRP A 144      -2.385  -4.815 -13.308  1.00  4.280          H  
ATOM   2256  HE1 TRP A 144      -2.817  -7.311 -13.393  1.00  4.280          H  
ATOM   2257  HE3 TRP A 144      -2.395  -5.803  -8.300  1.00  4.280          H  
ATOM   2258  HZ2 TRP A 144      -3.059  -9.454 -11.590  1.00  4.280          H  
ATOM   2259  HZ3 TRP A 144      -2.689  -8.129  -7.558  1.00  4.280          H  
ATOM   2260  HH2 TRP A 144      -3.001  -9.929  -9.203  1.00  4.280          H  
ATOM   2261  N   ARG A 145      -5.204  -4.344  -9.998  1.00  2.410          N  
ATOM   2262  CA  ARG A 145      -6.079  -5.054  -9.088  1.00  2.600          C  
ATOM   2263  C   ARG A 145      -6.244  -6.505  -9.542  1.00  2.760          C  
ATOM   2264  O   ARG A 145      -6.303  -6.778 -10.739  1.00  3.350          O  
ATOM   2265  CB  ARG A 145      -7.445  -4.363  -9.061  1.00  3.560          C  
ATOM   2266  CG  ARG A 145      -7.459  -2.888  -8.544  1.00  3.560          C  
ATOM   2267  CD  ARG A 145      -7.195  -2.816  -7.110  1.00  3.560          C  
ATOM   2268  NE  ARG A 145      -7.297  -1.444  -6.553  1.00  3.560          N  
ATOM   2269  CZ  ARG A 145      -6.289  -0.528  -6.543  1.00  3.560          C  
ATOM   2270  NH1 ARG A 145      -5.105  -0.799  -7.058  1.00  3.560          N  
ATOM   2271  NH2 ARG A 145      -6.497   0.666  -6.004  1.00  3.560          N  
ATOM   2272  H   ARG A 145      -5.330  -4.471 -10.994  1.00  2.890          H  
ATOM   2273  HA  ARG A 145      -5.636  -5.058  -8.094  1.00  3.120          H  
ATOM   2274 1HB  ARG A 145      -7.863  -4.357 -10.067  1.00  4.280          H  
ATOM   2275 2HB  ARG A 145      -8.125  -4.938  -8.432  1.00  4.280          H  
ATOM   2276 1HG  ARG A 145      -6.720  -2.288  -9.068  1.00  4.280          H  
ATOM   2277 2HG  ARG A 145      -8.444  -2.461  -8.716  1.00  4.280          H  
ATOM   2278 1HD  ARG A 145      -7.947  -3.434  -6.650  1.00  4.280          H  
ATOM   2279 2HD  ARG A 145      -6.215  -3.209  -6.873  1.00  4.280          H  
ATOM   2280  HE  ARG A 145      -8.191  -1.170  -6.088  1.00  4.280          H  
ATOM   2281 1HH1 ARG A 145      -4.897  -1.718  -7.486  1.00  4.280          H  
ATOM   2282 2HH1 ARG A 145      -4.383  -0.096  -7.024  1.00  4.280          H  
ATOM   2283 1HH2 ARG A 145      -7.404   0.894  -5.616  1.00  4.280          H  
ATOM   2284 2HH2 ARG A 145      -5.758   1.360  -5.996  1.00  4.280          H  
ATOM   2285  N   ASP A 146      -6.370  -7.435  -8.585  1.00  2.520          N  
ATOM   2286  CA  ASP A 146      -6.638  -8.840  -8.888  1.00  2.500          C  
ATOM   2287  C   ASP A 146      -8.125  -9.157  -8.881  1.00  1.630          C  
ATOM   2288  O   ASP A 146      -8.532 -10.307  -9.039  1.00  1.310          O  
ATOM   2289  CB  ASP A 146      -5.921  -9.733  -7.889  1.00  3.510          C  
ATOM   2290  CG  ASP A 146      -6.323  -9.428  -6.515  1.00  3.510          C  
ATOM   2291  OD1 ASP A 146      -6.684  -8.274  -6.281  1.00  3.510          O  
ATOM   2292  OD2 ASP A 146      -6.242 -10.292  -5.685  1.00  3.510          O  
ATOM   2293  H   ASP A 146      -6.300  -7.192  -7.593  1.00  3.020          H  
ATOM   2294  HA  ASP A 146      -6.248  -9.055  -9.883  1.00  3.000          H  
ATOM   2295 1HB  ASP A 146      -6.145 -10.776  -8.103  1.00  4.210          H  
ATOM   2296 2HB  ASP A 146      -4.880  -9.611  -7.952  1.00  4.210          H  
ATOM   2297  N   ILE A 147      -8.917  -8.116  -8.729  1.00  2.360          N  
ATOM   2298  CA  ILE A 147     -10.359  -8.181  -8.728  1.00  2.910          C  
ATOM   2299  C   ILE A 147     -10.783  -7.911 -10.135  1.00  3.110          C  
ATOM   2300  O   ILE A 147     -10.403  -6.901 -10.733  1.00  3.490          O  
ATOM   2301  CB  ILE A 147     -10.956  -7.152  -7.756  1.00  3.850          C  
ATOM   2302  CG1 ILE A 147     -10.382  -7.380  -6.358  1.00  3.850          C  
ATOM   2303  CG2 ILE A 147     -12.492  -7.196  -7.751  1.00  3.850          C  
ATOM   2304  CD1 ILE A 147     -10.626  -8.749  -5.710  1.00  3.850          C  
ATOM   2305  H   ILE A 147      -8.462  -7.229  -8.612  1.00  2.830          H  
ATOM   2306  HA  ILE A 147     -10.689  -9.183  -8.468  1.00  3.490          H  
ATOM   2307  HB  ILE A 147     -10.641  -6.159  -8.062  1.00  4.620          H  
ATOM   2308 1HG1 ILE A 147      -9.304  -7.240  -6.403  1.00  4.620          H  
ATOM   2309 2HG1 ILE A 147     -10.797  -6.634  -5.713  1.00  4.620          H  
ATOM   2310 1HG2 ILE A 147     -12.873  -6.454  -7.065  1.00  4.620          H  
ATOM   2311 2HG2 ILE A 147     -12.874  -6.988  -8.753  1.00  4.620          H  
ATOM   2312 3HG2 ILE A 147     -12.840  -8.181  -7.441  1.00  4.620          H  
ATOM   2313 1HD1 ILE A 147     -10.160  -8.749  -4.717  1.00  4.620          H  
ATOM   2314 2HD1 ILE A 147     -11.692  -8.938  -5.597  1.00  4.620          H  
ATOM   2315 3HD1 ILE A 147     -10.179  -9.539  -6.307  1.00  4.620          H  
ATOM   2316  N   VAL A 148     -11.560  -8.812 -10.675  1.00  3.270          N  
ATOM   2317  CA  VAL A 148     -11.965  -8.690 -12.035  1.00  3.410          C  
ATOM   2318  C   VAL A 148     -13.087  -7.682 -12.216  1.00  4.460          C  
ATOM   2319  O   VAL A 148     -14.136  -7.758 -11.576  1.00  5.270          O  
ATOM   2320  CB  VAL A 148     -12.365 -10.065 -12.545  1.00  4.720          C  
ATOM   2321  CG1 VAL A 148     -12.864  -9.936 -13.886  1.00  4.720          C  
ATOM   2322  CG2 VAL A 148     -11.142 -11.018 -12.503  1.00  4.720          C  
ATOM   2323  H   VAL A 148     -11.859  -9.622 -10.121  1.00  3.920          H  
ATOM   2324  HA  VAL A 148     -11.106  -8.352 -12.613  1.00  4.090          H  
ATOM   2325  HB  VAL A 148     -13.157 -10.468 -11.916  1.00  5.660          H  
ATOM   2326 1HG1 VAL A 148     -13.156 -10.904 -14.244  1.00  5.660          H  
ATOM   2327 2HG1 VAL A 148     -13.696  -9.303 -13.893  1.00  5.660          H  
ATOM   2328 3HG1 VAL A 148     -12.097  -9.518 -14.519  1.00  5.660          H  
ATOM   2329 1HG2 VAL A 148     -11.441 -11.996 -12.866  1.00  5.660          H  
ATOM   2330 2HG2 VAL A 148     -10.345 -10.627 -13.130  1.00  5.660          H  
ATOM   2331 3HG2 VAL A 148     -10.775 -11.111 -11.477  1.00  5.660          H  
ATOM   2332  N   ARG A 149     -12.845  -6.747 -13.123  1.00  4.670          N  
ATOM   2333  CA  ARG A 149     -13.763  -5.676 -13.448  1.00  5.920          C  
ATOM   2334  C   ARG A 149     -13.908  -5.638 -14.976  1.00  5.950          C  
ATOM   2335  O   ARG A 149     -13.025  -6.174 -15.645  1.00  5.850          O  
ATOM   2336  CB  ARG A 149     -13.217  -4.343 -12.929  1.00  7.790          C  
ATOM   2337  CG  ARG A 149     -12.972  -4.240 -11.425  1.00  7.790          C  
ATOM   2338  CD  ARG A 149     -14.226  -4.293 -10.630  1.00  7.790          C  
ATOM   2339  NE  ARG A 149     -15.187  -3.211 -10.966  1.00  7.790          N  
ATOM   2340  CZ  ARG A 149     -15.171  -1.955 -10.479  1.00  7.790          C  
ATOM   2341  NH1 ARG A 149     -14.218  -1.541  -9.659  1.00  7.790          N  
ATOM   2342  NH2 ARG A 149     -16.140  -1.142 -10.851  1.00  7.790          N  
ATOM   2343  H   ARG A 149     -11.952  -6.776 -13.598  1.00  5.600          H  
ATOM   2344  HA  ARG A 149     -14.705  -5.909 -12.973  1.00  7.100          H  
ATOM   2345 1HB  ARG A 149     -12.270  -4.133 -13.419  1.00  9.350          H  
ATOM   2346 2HB  ARG A 149     -13.876  -3.546 -13.162  1.00  9.350          H  
ATOM   2347 1HG  ARG A 149     -12.332  -5.062 -11.100  1.00  9.350          H  
ATOM   2348 2HG  ARG A 149     -12.471  -3.300 -11.212  1.00  9.350          H  
ATOM   2349 1HD  ARG A 149     -14.720  -5.247 -10.789  1.00  9.350          H  
ATOM   2350 2HD  ARG A 149     -13.976  -4.213  -9.587  1.00  9.350          H  
ATOM   2351  HE  ARG A 149     -15.970  -3.420 -11.618  1.00  9.350          H  
ATOM   2352 1HH1 ARG A 149     -13.458  -2.155  -9.412  1.00  9.350          H  
ATOM   2353 2HH1 ARG A 149     -14.228  -0.593  -9.310  1.00  9.350          H  
ATOM   2354 1HH2 ARG A 149     -16.867  -1.502 -11.502  1.00  9.350          H  
ATOM   2355 2HH2 ARG A 149     -16.176  -0.192 -10.524  1.00  9.350          H  
ATOM   2356  N   ASP A 150     -14.996  -5.053 -15.543  1.00  6.270          N  
ATOM   2357  CA  ASP A 150     -16.096  -4.386 -14.807  1.00  7.150          C  
ATOM   2358  C   ASP A 150     -17.427  -4.903 -15.365  1.00  7.190          C  
ATOM   2359  O   ASP A 150     -17.899  -5.968 -14.967  1.00  7.400          O  
ATOM   2360  CB  ASP A 150     -15.992  -2.851 -14.953  1.00  9.660          C  
ATOM   2361  CG  ASP A 150     -16.957  -2.088 -14.051  1.00  9.660          C  
ATOM   2362  OD1 ASP A 150     -17.409  -2.667 -13.080  1.00  9.660          O  
ATOM   2363  OD2 ASP A 150     -17.229  -0.946 -14.325  1.00  9.660          O  
ATOM   2364  H   ASP A 150     -15.055  -5.100 -16.575  1.00  7.520          H  
ATOM   2365  HA  ASP A 150     -16.085  -4.626 -13.757  1.00  8.580          H  
ATOM   2366 1HB  ASP A 150     -14.989  -2.524 -14.725  1.00 11.590          H  
ATOM   2367 2HB  ASP A 150     -16.162  -2.553 -15.978  1.00 11.590          H  
ATOM   2368  N   ARG A 151     -17.966  -4.247 -16.396  1.00  6.960          N  
ATOM   2369  CA  ARG A 151     -19.218  -4.692 -17.013  1.00  6.980          C  
ATOM   2370  C   ARG A 151     -19.064  -6.102 -17.585  1.00  6.880          C  
ATOM   2371  O   ARG A 151     -19.993  -6.911 -17.570  1.00  7.130          O  
ATOM   2372  CB  ARG A 151     -19.645  -3.721 -18.102  1.00  9.760          C  
ATOM   2373  CG  ARG A 151     -20.133  -2.370 -17.574  1.00  9.760          C  
ATOM   2374  CD  ARG A 151     -20.814  -1.544 -18.623  1.00  9.760          C  
ATOM   2375  NE  ARG A 151     -19.900  -1.141 -19.703  1.00  9.760          N  
ATOM   2376  CZ  ARG A 151     -19.101  -0.043 -19.694  1.00  9.760          C  
ATOM   2377  NH1 ARG A 151     -19.079   0.770 -18.653  1.00  9.760          N  
ATOM   2378  NH2 ARG A 151     -18.332   0.213 -20.742  1.00  9.760          N  
ATOM   2379  H   ARG A 151     -17.538  -3.399 -16.728  1.00  8.350          H  
ATOM   2380  HA  ARG A 151     -19.992  -4.713 -16.245  1.00  8.380          H  
ATOM   2381 1HB  ARG A 151     -18.807  -3.538 -18.772  1.00 11.720          H  
ATOM   2382 2HB  ARG A 151     -20.447  -4.166 -18.690  1.00 11.720          H  
ATOM   2383 1HG  ARG A 151     -20.842  -2.541 -16.764  1.00 11.720          H  
ATOM   2384 2HG  ARG A 151     -19.281  -1.809 -17.186  1.00 11.720          H  
ATOM   2385 1HD  ARG A 151     -21.616  -2.133 -19.067  1.00 11.720          H  
ATOM   2386 2HD  ARG A 151     -21.241  -0.651 -18.172  1.00 11.720          H  
ATOM   2387  HE  ARG A 151     -19.879  -1.724 -20.531  1.00 11.720          H  
ATOM   2388 1HH1 ARG A 151     -19.657   0.584 -17.847  1.00 11.720          H  
ATOM   2389 2HH1 ARG A 151     -18.478   1.582 -18.656  1.00 11.720          H  
ATOM   2390 1HH2 ARG A 151     -18.343  -0.406 -21.541  1.00 11.720          H  
ATOM   2391 2HH2 ARG A 151     -17.733   1.027 -20.746  1.00 11.720          H  
ATOM   2392  N   ASP A 152     -17.869  -6.377 -18.090  1.00  6.590          N  
ATOM   2393  CA  ASP A 152     -17.451  -7.621 -18.685  1.00  6.530          C  
ATOM   2394  C   ASP A 152     -16.682  -8.523 -17.718  1.00  6.700          C  
ATOM   2395  O   ASP A 152     -16.083  -9.528 -18.133  1.00  6.440          O  
ATOM   2396  CB  ASP A 152     -16.627  -7.272 -19.917  1.00  9.170          C  
ATOM   2397  CG  ASP A 152     -15.450  -6.316 -19.571  1.00  9.170          C  
ATOM   2398  OD1 ASP A 152     -15.457  -5.733 -18.456  1.00  9.170          O  
ATOM   2399  OD2 ASP A 152     -14.592  -6.145 -20.405  1.00  9.170          O  
ATOM   2400  H   ASP A 152     -17.150  -5.650 -18.094  1.00  7.910          H  
ATOM   2401  HA  ASP A 152     -18.344  -8.157 -19.009  1.00  7.840          H  
ATOM   2402 1HB  ASP A 152     -16.220  -8.183 -20.356  1.00 11.000          H  
ATOM   2403 2HB  ASP A 152     -17.265  -6.799 -20.666  1.00 11.000          H  
ATOM   2404  N   ALA A 153     -16.770  -8.228 -16.411  1.00  7.130          N  
ATOM   2405  CA  ALA A 153     -16.069  -9.003 -15.405  1.00  7.350          C  
ATOM   2406  C   ALA A 153     -16.455 -10.457 -15.472  1.00  7.120          C  
ATOM   2407  O   ALA A 153     -15.611 -11.333 -15.334  1.00  7.130          O  
ATOM   2408  CB  ALA A 153     -16.384  -8.481 -14.017  1.00 10.200          C  
ATOM   2409  H   ALA A 153     -17.293  -7.408 -16.096  1.00  8.560          H  
ATOM   2410  HA  ALA A 153     -15.004  -8.915 -15.607  1.00  8.820          H  
ATOM   2411 1HB  ALA A 153     -15.850  -9.053 -13.263  1.00 12.240          H  
ATOM   2412 2HB  ALA A 153     -16.099  -7.452 -13.951  1.00 12.240          H  
ATOM   2413 3HB  ALA A 153     -17.452  -8.567 -13.836  1.00 12.240          H  
ATOM   2414  N   GLU A 154     -17.710 -10.754 -15.781  1.00  6.900          N  
ATOM   2415  CA  GLU A 154     -18.127 -12.146 -15.825  1.00  6.650          C  
ATOM   2416  C   GLU A 154     -17.323 -12.953 -16.840  1.00  6.210          C  
ATOM   2417  O   GLU A 154     -17.055 -14.136 -16.614  1.00  5.490          O  
ATOM   2418  CB  GLU A 154     -19.613 -12.254 -16.158  1.00  9.410          C  
ATOM   2419  CG  GLU A 154     -20.544 -11.775 -15.053  1.00  9.410          C  
ATOM   2420  CD  GLU A 154     -21.996 -11.880 -15.434  1.00  9.410          C  
ATOM   2421  OE1 GLU A 154     -22.269 -12.254 -16.552  1.00  9.410          O  
ATOM   2422  OE2 GLU A 154     -22.830 -11.585 -14.613  1.00  9.410          O  
ATOM   2423  H   GLU A 154     -18.382 -10.008 -15.921  1.00  8.280          H  
ATOM   2424  HA  GLU A 154     -17.962 -12.581 -14.839  1.00  7.980          H  
ATOM   2425 1HB  GLU A 154     -19.824 -11.667 -17.052  1.00 11.290          H  
ATOM   2426 2HB  GLU A 154     -19.859 -13.292 -16.382  1.00 11.290          H  
ATOM   2427 1HG  GLU A 154     -20.368 -12.378 -14.163  1.00 11.290          H  
ATOM   2428 2HG  GLU A 154     -20.307 -10.740 -14.811  1.00 11.290          H  
ATOM   2429  N   ILE A 155     -16.937 -12.339 -17.965  1.00  6.780          N  
ATOM   2430  CA  ILE A 155     -16.196 -13.066 -18.979  1.00  6.590          C  
ATOM   2431  C   ILE A 155     -14.827 -13.395 -18.441  1.00  6.510          C  
ATOM   2432  O   ILE A 155     -14.366 -14.536 -18.527  1.00  6.590          O  
ATOM   2433  CB  ILE A 155     -16.050 -12.241 -20.269  1.00  9.300          C  
ATOM   2434  CG1 ILE A 155     -17.442 -12.048 -20.903  1.00  9.300          C  
ATOM   2435  CG2 ILE A 155     -15.055 -12.959 -21.245  1.00  9.300          C  
ATOM   2436  CD1 ILE A 155     -17.494 -11.003 -21.996  1.00  9.300          C  
ATOM   2437  H   ILE A 155     -17.111 -11.341 -18.105  1.00  8.140          H  
ATOM   2438  HA  ILE A 155     -16.716 -13.997 -19.201  1.00  7.910          H  
ATOM   2439  HB  ILE A 155     -15.662 -11.250 -20.027  1.00 11.160          H  
ATOM   2440 1HG1 ILE A 155     -17.770 -12.999 -21.318  1.00 11.160          H  
ATOM   2441 2HG1 ILE A 155     -18.142 -11.755 -20.123  1.00 11.160          H  
ATOM   2442 1HG2 ILE A 155     -14.937 -12.383 -22.153  1.00 11.160          H  
ATOM   2443 2HG2 ILE A 155     -14.083 -13.066 -20.783  1.00 11.160          H  
ATOM   2444 3HG2 ILE A 155     -15.438 -13.952 -21.494  1.00 11.160          H  
ATOM   2445 1HD1 ILE A 155     -18.512 -10.933 -22.376  1.00 11.160          H  
ATOM   2446 2HD1 ILE A 155     -17.195 -10.039 -21.589  1.00 11.160          H  
ATOM   2447 3HD1 ILE A 155     -16.832 -11.269 -22.810  1.00 11.160          H  
ATOM   2448  N   VAL A 156     -14.182 -12.381 -17.883  1.00  6.410          N  
ATOM   2449  CA  VAL A 156     -12.846 -12.546 -17.347  1.00  6.430          C  
ATOM   2450  C   VAL A 156     -12.842 -13.545 -16.178  1.00  6.900          C  
ATOM   2451  O   VAL A 156     -11.931 -14.362 -16.072  1.00  6.960          O  
ATOM   2452  CB  VAL A 156     -12.232 -11.181 -17.030  1.00  8.990          C  
ATOM   2453  CG1 VAL A 156     -10.895 -11.352 -16.286  1.00  8.990          C  
ATOM   2454  CG2 VAL A 156     -12.026 -10.414 -18.328  1.00  8.990          C  
ATOM   2455  H   VAL A 156     -14.666 -11.473 -17.847  1.00  7.690          H  
ATOM   2456  HA  VAL A 156     -12.233 -12.974 -18.130  1.00  7.720          H  
ATOM   2457  HB  VAL A 156     -12.916 -10.629 -16.432  1.00 10.790          H  
ATOM   2458 1HG1 VAL A 156     -10.470 -10.377 -16.067  1.00 10.790          H  
ATOM   2459 2HG1 VAL A 156     -11.055 -11.881 -15.363  1.00 10.790          H  
ATOM   2460 3HG1 VAL A 156     -10.208 -11.907 -16.892  1.00 10.790          H  
ATOM   2461 1HG2 VAL A 156     -11.610  -9.429 -18.110  1.00 10.790          H  
ATOM   2462 2HG2 VAL A 156     -11.346 -10.957 -18.965  1.00 10.790          H  
ATOM   2463 3HG2 VAL A 156     -12.984 -10.294 -18.839  1.00 10.790          H  
ATOM   2464  N   VAL A 157     -13.834 -13.489 -15.285  1.00  7.270          N  
ATOM   2465  CA  VAL A 157     -13.872 -14.450 -14.187  1.00  7.780          C  
ATOM   2466  C   VAL A 157     -13.987 -15.887 -14.708  1.00  7.560          C  
ATOM   2467  O   VAL A 157     -13.298 -16.780 -14.211  1.00  7.450          O  
ATOM   2468  CB  VAL A 157     -15.046 -14.173 -13.204  1.00 10.690          C  
ATOM   2469  CG1 VAL A 157     -15.201 -15.337 -12.197  1.00 10.690          C  
ATOM   2470  CG2 VAL A 157     -14.780 -12.880 -12.422  1.00 10.690          C  
ATOM   2471  H   VAL A 157     -14.556 -12.779 -15.383  1.00  8.720          H  
ATOM   2472  HA  VAL A 157     -12.942 -14.353 -13.631  1.00  9.340          H  
ATOM   2473  HB  VAL A 157     -15.976 -14.081 -13.770  1.00 12.830          H  
ATOM   2474 1HG1 VAL A 157     -16.025 -15.118 -11.517  1.00 12.830          H  
ATOM   2475 2HG1 VAL A 157     -15.413 -16.272 -12.712  1.00 12.830          H  
ATOM   2476 3HG1 VAL A 157     -14.304 -15.451 -11.628  1.00 12.830          H  
ATOM   2477 1HG2 VAL A 157     -15.606 -12.686 -11.736  1.00 12.830          H  
ATOM   2478 2HG2 VAL A 157     -13.857 -12.971 -11.852  1.00 12.830          H  
ATOM   2479 3HG2 VAL A 157     -14.699 -12.065 -13.109  1.00 12.830          H  
ATOM   2480  N   LYS A 158     -14.878 -16.128 -15.680  1.00  7.520          N  
ATOM   2481  CA  LYS A 158     -15.039 -17.469 -16.243  1.00  7.350          C  
ATOM   2482  C   LYS A 158     -13.770 -18.002 -16.930  1.00  7.340          C  
ATOM   2483  O   LYS A 158     -13.439 -19.183 -16.790  1.00  7.070          O  
ATOM   2484  CB  LYS A 158     -16.221 -17.487 -17.214  1.00 10.360          C  
ATOM   2485  CG  LYS A 158     -17.594 -17.376 -16.527  1.00 10.360          C  
ATOM   2486  CD  LYS A 158     -18.739 -17.333 -17.542  1.00 10.360          C  
ATOM   2487  CE  LYS A 158     -20.092 -17.182 -16.849  1.00 10.360          C  
ATOM   2488  NZ  LYS A 158     -21.217 -17.090 -17.829  1.00 10.360          N  
ATOM   2489  H   LYS A 158     -15.464 -15.362 -16.025  1.00  9.020          H  
ATOM   2490  HA  LYS A 158     -15.271 -18.146 -15.422  1.00  8.820          H  
ATOM   2491 1HB  LYS A 158     -16.123 -16.646 -17.908  1.00 12.430          H  
ATOM   2492 2HB  LYS A 158     -16.198 -18.404 -17.801  1.00 12.430          H  
ATOM   2493 1HG  LYS A 158     -17.733 -18.235 -15.872  1.00 12.430          H  
ATOM   2494 2HG  LYS A 158     -17.622 -16.478 -15.914  1.00 12.430          H  
ATOM   2495 1HD  LYS A 158     -18.589 -16.480 -18.208  1.00 12.430          H  
ATOM   2496 2HD  LYS A 158     -18.739 -18.245 -18.136  1.00 12.430          H  
ATOM   2497 1HE  LYS A 158     -20.257 -18.040 -16.199  1.00 12.430          H  
ATOM   2498 2HE  LYS A 158     -20.079 -16.275 -16.241  1.00 12.430          H  
ATOM   2499 1HZ  LYS A 158     -22.091 -16.986 -17.330  1.00 12.430          H  
ATOM   2500 2HZ  LYS A 158     -21.076 -16.285 -18.426  1.00 12.430          H  
ATOM   2501 3HZ  LYS A 158     -21.249 -17.928 -18.393  1.00 12.430          H  
ATOM   2502  N   ASP A 159     -13.046 -17.142 -17.655  1.00  7.710          N  
ATOM   2503  CA  ASP A 159     -11.807 -17.552 -18.323  1.00  7.780          C  
ATOM   2504  C   ASP A 159     -10.593 -17.432 -17.383  1.00  8.030          C  
ATOM   2505  O   ASP A 159     -10.162 -16.335 -17.004  1.00  8.520          O  
ATOM   2506  CB  ASP A 159     -11.590 -16.736 -19.594  1.00 10.860          C  
ATOM   2507  CG  ASP A 159     -12.564 -17.083 -20.774  1.00 10.860          C  
ATOM   2508  OD1 ASP A 159     -13.067 -18.183 -20.816  1.00 10.860          O  
ATOM   2509  OD2 ASP A 159     -12.759 -16.238 -21.637  1.00 10.860          O  
ATOM   2510  H   ASP A 159     -13.401 -16.190 -17.785  1.00  9.250          H  
ATOM   2511  HA  ASP A 159     -11.906 -18.598 -18.611  1.00  9.340          H  
ATOM   2512 1HB  ASP A 159     -11.726 -15.695 -19.339  1.00 13.040          H  
ATOM   2513 2HB  ASP A 159     -10.571 -16.871 -19.931  1.00 13.040          H  
ATOM   2514  N   ASN A 160     -10.013 -18.571 -17.027  1.00  7.510          N  
ATOM   2515  CA  ASN A 160      -8.948 -18.620 -16.029  1.00  6.700          C  
ATOM   2516  C   ASN A 160      -7.591 -17.897 -16.226  1.00  6.230          C  
ATOM   2517  O   ASN A 160      -7.000 -17.514 -15.216  1.00  5.810          O  
ATOM   2518  CB  ASN A 160      -8.653 -20.077 -15.746  1.00  9.700          C  
ATOM   2519  CG  ASN A 160      -8.235 -20.796 -16.984  1.00  9.700          C  
ATOM   2520  OD1 ASN A 160      -9.017 -20.857 -17.948  1.00  9.700          O  
ATOM   2521  ND2 ASN A 160      -7.047 -21.335 -16.993  1.00  9.700          N  
ATOM   2522  H   ASN A 160     -10.371 -19.445 -17.407  1.00  9.010          H  
ATOM   2523  HA  ASN A 160      -9.373 -18.195 -15.116  1.00  8.040          H  
ATOM   2524 1HB  ASN A 160      -7.857 -20.151 -15.003  1.00 11.640          H  
ATOM   2525 2HB  ASN A 160      -9.540 -20.556 -15.332  1.00 11.640          H  
ATOM   2526 1HD2 ASN A 160      -6.726 -21.827 -17.803  1.00 11.640          H  
ATOM   2527 2HD2 ASN A 160      -6.456 -21.256 -16.191  1.00 11.640          H  
ATOM   2528  N   GLY A 161      -7.049 -17.618 -17.431  1.00  6.470          N  
ATOM   2529  CA  GLY A 161      -7.459 -17.771 -18.829  1.00  6.320          C  
ATOM   2530  C   GLY A 161      -7.490 -16.339 -19.351  1.00  6.900          C  
ATOM   2531  O   GLY A 161      -6.920 -16.029 -20.397  1.00  6.840          O  
ATOM   2532  H   GLY A 161      -6.151 -17.168 -17.370  1.00  7.760          H  
ATOM   2533 1HA  GLY A 161      -6.723 -18.358 -19.375  1.00  7.580          H  
ATOM   2534 2HA  GLY A 161      -8.416 -18.255 -18.947  1.00  7.580          H  
ATOM   2535  N   ARG A 162      -8.045 -15.461 -18.520  1.00  7.520          N  
ATOM   2536  CA  ARG A 162      -8.022 -14.020 -18.660  1.00  8.090          C  
ATOM   2537  C   ARG A 162      -7.691 -13.435 -17.288  1.00  8.740          C  
ATOM   2538  O   ARG A 162      -6.980 -12.436 -17.186  1.00  8.940          O  
ATOM   2539  CB  ARG A 162      -9.346 -13.478 -19.158  1.00 11.100          C  
ATOM   2540  CG  ARG A 162      -9.695 -13.816 -20.593  1.00 11.100          C  
ATOM   2541  CD  ARG A 162     -11.016 -13.259 -20.971  1.00 11.100          C  
ATOM   2542  NE  ARG A 162     -11.454 -13.727 -22.259  1.00 11.100          N  
ATOM   2543  CZ  ARG A 162     -11.162 -13.180 -23.460  1.00 11.100          C  
ATOM   2544  NH1 ARG A 162     -10.406 -12.096 -23.555  1.00 11.100          N  
ATOM   2545  NH2 ARG A 162     -11.644 -13.745 -24.553  1.00 11.100          N  
ATOM   2546  H   ARG A 162      -8.549 -15.836 -17.721  1.00  9.020          H  
ATOM   2547  HA  ARG A 162      -7.238 -13.737 -19.362  1.00  9.710          H  
ATOM   2548 1HB  ARG A 162     -10.136 -13.878 -18.523  1.00 13.320          H  
ATOM   2549 2HB  ARG A 162      -9.355 -12.398 -19.059  1.00 13.320          H  
ATOM   2550 1HG  ARG A 162      -8.940 -13.385 -21.246  1.00 13.320          H  
ATOM   2551 2HG  ARG A 162      -9.709 -14.884 -20.738  1.00 13.320          H  
ATOM   2552 1HD  ARG A 162     -11.754 -13.574 -20.248  1.00 13.320          H  
ATOM   2553 2HD  ARG A 162     -10.977 -12.178 -20.988  1.00 13.320          H  
ATOM   2554  HE  ARG A 162     -12.038 -14.586 -22.240  1.00 13.320          H  
ATOM   2555 1HH1 ARG A 162     -10.035 -11.659 -22.727  1.00 13.320          H  
ATOM   2556 2HH1 ARG A 162     -10.199 -11.702 -24.462  1.00 13.320          H  
ATOM   2557 1HH2 ARG A 162     -12.226 -14.575 -24.477  1.00 13.320          H  
ATOM   2558 2HH2 ARG A 162     -11.439 -13.356 -25.459  1.00 13.320          H  
ATOM   2559  N   SER A 163      -8.209 -14.085 -16.230  1.00  9.220          N  
ATOM   2560  CA  SER A 163      -8.030 -13.608 -14.850  1.00  9.870          C  
ATOM   2561  C   SER A 163      -6.631 -13.733 -14.233  1.00  8.870          C  
ATOM   2562  O   SER A 163      -6.187 -12.804 -13.555  1.00  8.410          O  
ATOM   2563  CB  SER A 163      -8.990 -14.299 -13.909  1.00 13.560          C  
ATOM   2564  OG  SER A 163     -10.316 -13.898 -14.110  1.00 13.560          O  
ATOM   2565  H   SER A 163      -8.807 -14.902 -16.403  1.00 11.060          H  
ATOM   2566  HA  SER A 163      -8.286 -12.549 -14.848  1.00 11.840          H  
ATOM   2567 1HB  SER A 163      -8.912 -15.377 -14.059  1.00 16.270          H  
ATOM   2568 2HB  SER A 163      -8.695 -14.089 -12.883  1.00 16.270          H  
ATOM   2569  HG  SER A 163     -10.650 -14.339 -14.923  1.00 16.270          H  
ATOM   2570  N   CYS A 164      -5.927 -14.859 -14.435  1.00  8.600          N  
ATOM   2571  CA  CYS A 164      -4.610 -15.012 -13.817  1.00  7.710          C  
ATOM   2572  C   CYS A 164      -3.403 -14.315 -14.493  1.00  7.600          C  
ATOM   2573  O   CYS A 164      -2.547 -13.805 -13.776  1.00  8.040          O  
ATOM   2574  CB  CYS A 164      -4.279 -16.496 -13.639  1.00 11.150          C  
ATOM   2575  SG  CYS A 164      -5.323 -17.327 -12.421  1.00 11.150          S  
ATOM   2576  H   CYS A 164      -6.328 -15.640 -14.955  1.00 10.320          H  
ATOM   2577  HA  CYS A 164      -4.689 -14.600 -12.812  1.00  9.250          H  
ATOM   2578 1HB  CYS A 164      -4.397 -17.026 -14.577  1.00 13.380          H  
ATOM   2579 2HB  CYS A 164      -3.241 -16.607 -13.325  1.00 13.380          H  
ATOM   2580  HG  CYS A 164      -6.428 -17.372 -13.208  1.00 13.380          H  
ATOM   2581  N   PRO A 165      -3.267 -14.231 -15.843  1.00  7.130          N  
ATOM   2582  CA  PRO A 165      -2.108 -13.641 -16.528  1.00  5.990          C  
ATOM   2583  C   PRO A 165      -1.652 -12.235 -16.050  1.00  5.390          C  
ATOM   2584  O   PRO A 165      -0.435 -11.982 -16.030  1.00  4.420          O  
ATOM   2585  CB  PRO A 165      -2.571 -13.636 -17.995  1.00  8.980          C  
ATOM   2586  CG  PRO A 165      -3.511 -14.818 -18.083  1.00  8.980          C  
ATOM   2587  CD  PRO A 165      -4.262 -14.806 -16.765  1.00  8.980          C  
ATOM   2588  HA  PRO A 165      -1.268 -14.345 -16.421  1.00  7.190          H  
ATOM   2589 1HB  PRO A 165      -3.024 -12.687 -18.286  1.00 10.780          H  
ATOM   2590 2HB  PRO A 165      -1.692 -13.767 -18.651  1.00 10.780          H  
ATOM   2591 1HG  PRO A 165      -4.189 -14.706 -18.950  1.00 10.780          H  
ATOM   2592 2HG  PRO A 165      -2.947 -15.749 -18.243  1.00 10.780          H  
ATOM   2593 1HD  PRO A 165      -5.114 -14.157 -16.851  1.00 10.780          H  
ATOM   2594 2HD  PRO A 165      -4.528 -15.824 -16.499  1.00 10.780          H  
ATOM   2595  N   PRO A 166      -2.551 -11.299 -15.634  1.00  6.070          N  
ATOM   2596  CA  PRO A 166      -2.197  -9.998 -15.110  1.00  5.900          C  
ATOM   2597  C   PRO A 166      -1.225 -10.092 -13.924  1.00  5.440          C  
ATOM   2598  O   PRO A 166      -0.589  -9.092 -13.598  1.00  5.090          O  
ATOM   2599  CB  PRO A 166      -3.559  -9.394 -14.749  1.00  8.850          C  
ATOM   2600  CG  PRO A 166      -4.527 -10.072 -15.675  1.00  8.850          C  
ATOM   2601  CD  PRO A 166      -4.029 -11.457 -15.790  1.00  8.850          C  
ATOM   2602  HA  PRO A 166      -1.745  -9.410 -15.925  1.00  7.080          H  
ATOM   2603 1HB  PRO A 166      -3.798  -9.574 -13.699  1.00 10.620          H  
ATOM   2604 2HB  PRO A 166      -3.542  -8.308 -14.907  1.00 10.620          H  
ATOM   2605 1HG  PRO A 166      -5.551 -10.044 -15.260  1.00 10.620          H  
ATOM   2606 2HG  PRO A 166      -4.562  -9.554 -16.646  1.00 10.620          H  
ATOM   2607 1HD  PRO A 166      -4.453 -11.980 -14.968  1.00 10.620          H  
ATOM   2608 2HD  PRO A 166      -4.331 -11.856 -16.746  1.00 10.620          H  
ATOM   2609  N   CYS A 167      -1.096 -11.288 -13.297  1.00  5.600          N  
ATOM   2610  CA  CYS A 167      -0.184 -11.467 -12.181  1.00  5.350          C  
ATOM   2611  C   CYS A 167       1.262 -11.312 -12.644  1.00  4.410          C  
ATOM   2612  O   CYS A 167       2.126 -10.877 -11.878  1.00  4.730          O  
ATOM   2613  CB  CYS A 167      -0.336 -12.849 -11.560  1.00  7.590          C  
ATOM   2614  SG  CYS A 167       0.205 -14.210 -12.634  1.00  7.590          S  
ATOM   2615  H   CYS A 167      -1.648 -12.100 -13.586  1.00  6.720          H  
ATOM   2616  HA  CYS A 167      -0.421 -10.728 -11.423  1.00  6.420          H  
ATOM   2617 1HB  CYS A 167       0.237 -12.897 -10.634  1.00  9.110          H  
ATOM   2618 2HB  CYS A 167      -1.384 -13.020 -11.312  1.00  9.110          H  
ATOM   2619  HG  CYS A 167      -0.928 -14.233 -13.367  1.00  9.110          H  
ATOM   2620  N   HIS A 168       1.528 -11.617 -13.913  1.00  3.560          N  
ATOM   2621  CA  HIS A 168       2.867 -11.473 -14.431  1.00  2.890          C  
ATOM   2622  C   HIS A 168       3.082 -10.013 -14.744  1.00  2.920          C  
ATOM   2623  O   HIS A 168       4.141  -9.448 -14.471  1.00  3.100          O  
ATOM   2624  CB  HIS A 168       3.056 -12.324 -15.685  1.00  4.310          C  
ATOM   2625  CG  HIS A 168       3.062 -13.790 -15.407  1.00  4.310          C  
ATOM   2626  ND1 HIS A 168       4.095 -14.419 -14.740  1.00  4.310          N  
ATOM   2627  CD2 HIS A 168       2.156 -14.754 -15.694  1.00  4.310          C  
ATOM   2628  CE1 HIS A 168       3.825 -15.708 -14.634  1.00  4.310          C  
ATOM   2629  NE2 HIS A 168       2.657 -15.939 -15.203  1.00  4.310          N  
ATOM   2630  H   HIS A 168       0.793 -11.972 -14.527  1.00  4.270          H  
ATOM   2631  HA  HIS A 168       3.598 -11.782 -13.687  1.00  3.470          H  
ATOM   2632 1HB  HIS A 168       2.245 -12.113 -16.385  1.00  5.180          H  
ATOM   2633 2HB  HIS A 168       3.989 -12.056 -16.171  1.00  5.180          H  
ATOM   2634  HD2 HIS A 168       1.208 -14.615 -16.213  1.00  5.180          H  
ATOM   2635  HE1 HIS A 168       4.459 -16.454 -14.154  1.00  5.180          H  
ATOM   2636  HE2 HIS A 168       2.201 -16.839 -15.267  1.00  5.180          H  
ATOM   2637  N   GLU A 169       2.046  -9.369 -15.279  1.00  3.160          N  
ATOM   2638  CA  GLU A 169       2.171  -7.954 -15.649  1.00  3.140          C  
ATOM   2639  C   GLU A 169       2.462  -7.070 -14.423  1.00  3.620          C  
ATOM   2640  O   GLU A 169       3.285  -6.135 -14.477  1.00  3.610          O  
ATOM   2641  CB  GLU A 169       0.886  -7.465 -16.322  1.00  4.400          C  
ATOM   2642  CG  GLU A 169       0.603  -8.066 -17.695  1.00  4.400          C  
ATOM   2643  CD  GLU A 169      -0.708  -7.591 -18.254  1.00  4.400          C  
ATOM   2644  OE1 GLU A 169      -1.414  -6.927 -17.535  1.00  4.400          O  
ATOM   2645  OE2 GLU A 169      -1.003  -7.886 -19.386  1.00  4.400          O  
ATOM   2646  H   GLU A 169       1.194  -9.914 -15.473  1.00  3.790          H  
ATOM   2647  HA  GLU A 169       2.997  -7.852 -16.352  1.00  3.770          H  
ATOM   2648 1HB  GLU A 169       0.039  -7.681 -15.678  1.00  5.280          H  
ATOM   2649 2HB  GLU A 169       0.931  -6.384 -16.439  1.00  5.280          H  
ATOM   2650 1HG  GLU A 169       1.406  -7.791 -18.377  1.00  5.280          H  
ATOM   2651 2HG  GLU A 169       0.587  -9.154 -17.609  1.00  5.280          H  
ATOM   2652  N   VAL A 170       1.825  -7.411 -13.310  1.00  4.360          N  
ATOM   2653  CA  VAL A 170       2.013  -6.681 -12.074  1.00  5.290          C  
ATOM   2654  C   VAL A 170       3.371  -6.970 -11.419  1.00  5.500          C  
ATOM   2655  O   VAL A 170       4.000  -6.058 -10.886  1.00  6.170          O  
ATOM   2656  CB  VAL A 170       0.844  -6.976 -11.127  1.00  7.030          C  
ATOM   2657  CG1 VAL A 170       0.883  -8.327 -10.638  1.00  7.030          C  
ATOM   2658  CG2 VAL A 170       0.870  -6.054 -10.021  1.00  7.030          C  
ATOM   2659  H   VAL A 170       1.130  -8.164 -13.365  1.00  5.230          H  
ATOM   2660  HA  VAL A 170       1.970  -5.617 -12.310  1.00  6.350          H  
ATOM   2661  HB  VAL A 170      -0.059  -6.882 -11.676  1.00  8.440          H  
ATOM   2662 1HG1 VAL A 170       0.022  -8.512 -10.018  1.00  8.440          H  
ATOM   2663 2HG1 VAL A 170       0.846  -8.929 -11.475  1.00  8.440          H  
ATOM   2664 3HG1 VAL A 170       1.764  -8.528 -10.073  1.00  8.440          H  
ATOM   2665 1HG2 VAL A 170       0.077  -6.232  -9.343  1.00  8.440          H  
ATOM   2666 2HG2 VAL A 170       1.776  -6.174  -9.528  1.00  8.440          H  
ATOM   2667 3HG2 VAL A 170       0.786  -5.066 -10.392  1.00  8.440          H  
ATOM   2668  N   CYS A 171       3.836  -8.227 -11.457  1.00  5.170          N  
ATOM   2669  CA  CYS A 171       5.120  -8.561 -10.863  1.00  5.720          C  
ATOM   2670  C   CYS A 171       6.296  -7.979 -11.658  1.00  5.760          C  
ATOM   2671  O   CYS A 171       7.315  -7.578 -11.082  1.00  6.760          O  
ATOM   2672  CB  CYS A 171       5.264 -10.077 -10.776  1.00  7.790          C  
ATOM   2673  SG  CYS A 171       4.132 -10.842  -9.588  1.00  7.790          S  
ATOM   2674  H   CYS A 171       3.269  -8.980 -11.856  1.00  6.200          H  
ATOM   2675  HA  CYS A 171       5.148  -8.156  -9.855  1.00  6.860          H  
ATOM   2676 1HB  CYS A 171       5.074 -10.518 -11.759  1.00  9.350          H  
ATOM   2677 2HB  CYS A 171       6.281 -10.329 -10.488  1.00  9.350          H  
ATOM   2678  HG  CYS A 171       3.046 -10.788 -10.403  1.00  9.350          H  
ATOM   2679  N   LYS A 172       6.159  -7.947 -12.987  1.00  4.920          N  
ATOM   2680  CA  LYS A 172       7.210  -7.462 -13.870  1.00  5.310          C  
ATOM   2681  C   LYS A 172       7.192  -5.943 -14.070  1.00  5.240          C  
ATOM   2682  O   LYS A 172       8.243  -5.295 -14.034  1.00  5.460          O  
ATOM   2683  CB  LYS A 172       7.082  -8.149 -15.229  1.00  7.280          C  
ATOM   2684  CG  LYS A 172       7.402  -9.644 -15.208  1.00  7.280          C  
ATOM   2685  CD  LYS A 172       7.219 -10.277 -16.586  1.00  7.280          C  
ATOM   2686  CE  LYS A 172       7.515 -11.776 -16.554  1.00  7.280          C  
ATOM   2687  NZ  LYS A 172       7.321 -12.415 -17.890  1.00  7.280          N  
ATOM   2688  H   LYS A 172       5.304  -8.322 -13.404  1.00  5.900          H  
ATOM   2689  HA  LYS A 172       8.169  -7.730 -13.431  1.00  6.370          H  
ATOM   2690 1HB  LYS A 172       6.061  -8.028 -15.597  1.00  8.730          H  
ATOM   2691 2HB  LYS A 172       7.746  -7.667 -15.942  1.00  8.730          H  
ATOM   2692 1HG  LYS A 172       8.428  -9.789 -14.873  1.00  8.730          H  
ATOM   2693 2HG  LYS A 172       6.734 -10.137 -14.499  1.00  8.730          H  
ATOM   2694 1HD  LYS A 172       6.187 -10.130 -16.911  1.00  8.730          H  
ATOM   2695 2HD  LYS A 172       7.882  -9.795 -17.303  1.00  8.730          H  
ATOM   2696 1HE  LYS A 172       8.543 -11.930 -16.234  1.00  8.730          H  
ATOM   2697 2HE  LYS A 172       6.844 -12.254 -15.836  1.00  8.730          H  
ATOM   2698 1HZ  LYS A 172       7.523 -13.404 -17.820  1.00  8.730          H  
ATOM   2699 2HZ  LYS A 172       6.365 -12.290 -18.189  1.00  8.730          H  
ATOM   2700 3HZ  LYS A 172       7.943 -11.992 -18.564  1.00  8.730          H  
ATOM   2701  N   GLY A 173       6.007  -5.371 -14.260  1.00  5.010          N  
ATOM   2702  CA  GLY A 173       5.832  -3.957 -14.526  1.00  4.890          C  
ATOM   2703  C   GLY A 173       5.623  -3.129 -13.266  1.00  4.520          C  
ATOM   2704  O   GLY A 173       6.534  -2.441 -12.805  1.00  5.180          O  
ATOM   2705  H   GLY A 173       5.157  -5.929 -14.272  1.00  6.010          H  
ATOM   2706 1HA  GLY A 173       6.696  -3.582 -15.071  1.00  5.870          H  
ATOM   2707 2HA  GLY A 173       4.968  -3.834 -15.177  1.00  5.870          H  
ATOM   2708  N   ARG A 174       4.397  -3.149 -12.743  1.00  3.560          N  
ATOM   2709  CA  ARG A 174       4.089  -2.296 -11.583  1.00  3.330          C  
ATOM   2710  C   ARG A 174       2.910  -2.739 -10.727  1.00  2.330          C  
ATOM   2711  O   ARG A 174       1.950  -3.300 -11.246  1.00  1.760          O  
ATOM   2712  CB  ARG A 174       3.759  -0.873 -12.043  1.00  4.750          C  
ATOM   2713  CG  ARG A 174       2.477  -0.725 -12.914  1.00  4.750          C  
ATOM   2714  CD  ARG A 174       2.136   0.709 -13.157  1.00  4.750          C  
ATOM   2715  NE  ARG A 174       0.828   0.875 -13.830  1.00  4.750          N  
ATOM   2716  CZ  ARG A 174       0.614   0.916 -15.170  1.00  4.750          C  
ATOM   2717  NH1 ARG A 174       1.619   0.799 -16.030  1.00  4.750          N  
ATOM   2718  NH2 ARG A 174      -0.629   1.083 -15.617  1.00  4.750          N  
ATOM   2719  H   ARG A 174       3.729  -3.813 -13.154  1.00  4.270          H  
ATOM   2720  HA  ARG A 174       4.974  -2.264 -10.944  1.00  4.000          H  
ATOM   2721 1HB  ARG A 174       3.644  -0.230 -11.182  1.00  5.700          H  
ATOM   2722 2HB  ARG A 174       4.579  -0.483 -12.628  1.00  5.700          H  
ATOM   2723 1HG  ARG A 174       2.643  -1.207 -13.875  1.00  5.700          H  
ATOM   2724 2HG  ARG A 174       1.617  -1.178 -12.437  1.00  5.700          H  
ATOM   2725 1HD  ARG A 174       2.080   1.222 -12.195  1.00  5.700          H  
ATOM   2726 2HD  ARG A 174       2.903   1.178 -13.758  1.00  5.700          H  
ATOM   2727  HE  ARG A 174      -0.018   0.945 -13.219  1.00  5.700          H  
ATOM   2728 1HH1 ARG A 174       2.561   0.677 -15.698  1.00  5.700          H  
ATOM   2729 2HH1 ARG A 174       1.441   0.836 -17.024  1.00  5.700          H  
ATOM   2730 1HH2 ARG A 174      -1.413   1.201 -14.936  1.00  5.700          H  
ATOM   2731 2HH2 ARG A 174      -0.818   1.120 -16.601  1.00  5.700          H  
ATOM   2732  N   CYS A 175       2.915  -2.265  -9.458  1.00  2.300          N  
ATOM   2733  CA  CYS A 175       1.868  -2.387  -8.431  1.00  1.650          C  
ATOM   2734  C   CYS A 175       1.674  -3.764  -7.806  1.00  0.920          C  
ATOM   2735  O   CYS A 175       0.560  -4.109  -7.394  1.00  0.230          O  
ATOM   2736  CB  CYS A 175       0.550  -1.958  -9.026  1.00  2.570          C  
ATOM   2737  SG  CYS A 175       0.602  -0.338  -9.722  1.00  2.570          S  
ATOM   2738  H   CYS A 175       3.760  -1.812  -9.105  1.00  2.760          H  
ATOM   2739  HA  CYS A 175       2.109  -1.695  -7.627  1.00  1.980          H  
ATOM   2740 1HB  CYS A 175       0.262  -2.636  -9.782  1.00  3.080          H  
ATOM   2741 2HB  CYS A 175      -0.218  -1.981  -8.263  1.00  3.080          H  
ATOM   2742  HG  CYS A 175       0.856   0.287  -8.573  1.00  3.080          H  
ATOM   2743  N   TRP A 176       2.754  -4.524  -7.682  1.00  1.370          N  
ATOM   2744  CA  TRP A 176       2.706  -5.798  -6.986  1.00  1.340          C  
ATOM   2745  C   TRP A 176       2.858  -5.562  -5.507  1.00  1.530          C  
ATOM   2746  O   TRP A 176       3.551  -4.633  -5.084  1.00  2.350          O  
ATOM   2747  CB  TRP A 176       3.762  -6.767  -7.512  1.00  1.890          C  
ATOM   2748  CG  TRP A 176       3.751  -8.098  -6.853  1.00  1.890          C  
ATOM   2749  CD1 TRP A 176       4.745  -8.624  -6.102  1.00  1.890          C  
ATOM   2750  CD2 TRP A 176       2.674  -9.077  -6.832  1.00  1.890          C  
ATOM   2751  NE1 TRP A 176       4.384  -9.864  -5.642  1.00  1.890          N  
ATOM   2752  CE2 TRP A 176       3.123 -10.154  -6.078  1.00  1.890          C  
ATOM   2753  CE3 TRP A 176       1.389  -9.117  -7.375  1.00  1.890          C  
ATOM   2754  CZ2 TRP A 176       2.337 -11.274  -5.858  1.00  1.890          C  
ATOM   2755  CZ3 TRP A 176       0.599 -10.230  -7.167  1.00  1.890          C  
ATOM   2756  CH2 TRP A 176       1.061 -11.287  -6.426  1.00  1.890          C  
ATOM   2757  H   TRP A 176       3.640  -4.208  -8.058  1.00  1.640          H  
ATOM   2758  HA  TRP A 176       1.732  -6.247  -7.148  1.00  1.610          H  
ATOM   2759 1HB  TRP A 176       3.626  -6.924  -8.555  1.00  2.270          H  
ATOM   2760 2HB  TRP A 176       4.749  -6.331  -7.375  1.00  2.270          H  
ATOM   2761  HD1 TRP A 176       5.692  -8.133  -5.890  1.00  2.270          H  
ATOM   2762  HE1 TRP A 176       4.949 -10.463  -5.049  1.00  2.270          H  
ATOM   2763  HE3 TRP A 176       1.015  -8.291  -7.948  1.00  2.270          H  
ATOM   2764  HZ2 TRP A 176       2.688 -12.122  -5.258  1.00  2.270          H  
ATOM   2765  HZ3 TRP A 176      -0.398 -10.242  -7.605  1.00  2.270          H  
ATOM   2766  HH2 TRP A 176       0.419 -12.156  -6.269  1.00  2.270          H  
ATOM   2767  N   GLY A 177       2.147  -6.331  -4.702  1.00  1.160          N  
ATOM   2768  CA  GLY A 177       2.312  -6.157  -3.284  1.00  1.590          C  
ATOM   2769  C   GLY A 177       3.568  -6.860  -2.793  1.00  2.180          C  
ATOM   2770  O   GLY A 177       3.894  -7.929  -3.300  1.00  2.200          O  
ATOM   2771  H   GLY A 177       1.548  -7.056  -5.070  1.00  1.390          H  
ATOM   2772 1HA  GLY A 177       2.346  -5.113  -3.086  1.00  1.910          H  
ATOM   2773 2HA  GLY A 177       1.443  -6.548  -2.756  1.00  1.910          H  
ATOM   2774  N   PRO A 178       4.344  -6.259  -1.888  1.00  2.960          N  
ATOM   2775  CA  PRO A 178       5.370  -6.905  -1.128  1.00  3.730          C  
ATOM   2776  C   PRO A 178       4.750  -7.988  -0.277  1.00  3.740          C  
ATOM   2777  O   PRO A 178       3.588  -7.834   0.114  1.00  4.040          O  
ATOM   2778  CB  PRO A 178       5.975  -5.736  -0.330  1.00  5.590          C  
ATOM   2779  CG  PRO A 178       5.625  -4.498  -1.102  1.00  5.590          C  
ATOM   2780  CD  PRO A 178       4.296  -4.793  -1.693  1.00  5.590          C  
ATOM   2781  HA  PRO A 178       6.056  -7.378  -1.829  1.00  4.480          H  
ATOM   2782 1HB  PRO A 178       5.558  -5.714   0.676  1.00  6.710          H  
ATOM   2783 2HB  PRO A 178       7.041  -5.847  -0.219  1.00  6.710          H  
ATOM   2784 1HG  PRO A 178       5.598  -3.626  -0.431  1.00  6.710          H  
ATOM   2785 2HG  PRO A 178       6.391  -4.282  -1.866  1.00  6.710          H  
ATOM   2786 1HD  PRO A 178       3.524  -4.533  -0.982  1.00  6.710          H  
ATOM   2787 2HD  PRO A 178       4.226  -4.242  -2.645  1.00  6.710          H  
ATOM   2788  N   GLY A 179       5.509  -9.049  -0.000  1.00  3.850          N  
ATOM   2789  CA  GLY A 179       5.095 -10.138   0.878  1.00  4.350          C  
ATOM   2790  C   GLY A 179       5.473 -11.511   0.311  1.00  4.820          C  
ATOM   2791  O   GLY A 179       5.687 -11.670  -0.889  1.00  4.440          O  
ATOM   2792  H   GLY A 179       6.438  -9.094  -0.422  1.00  4.620          H  
ATOM   2793 1HA  GLY A 179       5.546 -10.014   1.859  1.00  5.220          H  
ATOM   2794 2HA  GLY A 179       4.020 -10.087   1.021  1.00  5.220          H  
ATOM   2795  N   SER A 180       5.597 -12.499   1.198  1.00  5.560          N  
ATOM   2796  CA  SER A 180       5.905 -13.871   0.818  1.00  6.580          C  
ATOM   2797  C   SER A 180       4.764 -14.510   0.029  1.00  6.350          C  
ATOM   2798  O   SER A 180       3.590 -14.249   0.288  1.00  6.200          O  
ATOM   2799  CB  SER A 180       6.202 -14.677   2.056  1.00  8.800          C  
ATOM   2800  OG  SER A 180       7.354 -14.198   2.703  1.00  8.800          O  
ATOM   2801  H   SER A 180       5.487 -12.297   2.184  1.00  6.670          H  
ATOM   2802  HA  SER A 180       6.792 -13.862   0.186  1.00  7.900          H  
ATOM   2803 1HB  SER A 180       5.361 -14.592   2.716  1.00 10.560          H  
ATOM   2804 2HB  SER A 180       6.321 -15.727   1.799  1.00 10.560          H  
ATOM   2805  HG  SER A 180       7.511 -14.785   3.446  1.00 10.560          H  
ATOM   2806  N   GLU A 181       5.113 -15.393  -0.894  1.00  6.460          N  
ATOM   2807  CA  GLU A 181       4.128 -16.127  -1.690  1.00  6.490          C  
ATOM   2808  C   GLU A 181       3.077 -15.182  -2.318  1.00  5.760          C  
ATOM   2809  O   GLU A 181       3.429 -14.424  -3.225  1.00  6.550          O  
ATOM   2810  CB  GLU A 181       3.495 -17.253  -0.842  1.00  9.070          C  
ATOM   2811  CG  GLU A 181       4.539 -18.298  -0.353  1.00  9.070          C  
ATOM   2812  CD  GLU A 181       3.973 -19.574   0.284  1.00  9.070          C  
ATOM   2813  OE1 GLU A 181       2.797 -19.660   0.526  1.00  9.070          O  
ATOM   2814  OE2 GLU A 181       4.759 -20.472   0.498  1.00  9.070          O  
ATOM   2815  H   GLU A 181       6.097 -15.550  -1.065  1.00  7.750          H  
ATOM   2816  HA  GLU A 181       4.654 -16.611  -2.512  1.00  7.790          H  
ATOM   2817 1HB  GLU A 181       3.009 -16.832   0.030  1.00 10.890          H  
ATOM   2818 2HB  GLU A 181       2.733 -17.774  -1.428  1.00 10.890          H  
ATOM   2819 1HG  GLU A 181       5.157 -18.583  -1.203  1.00 10.890          H  
ATOM   2820 2HG  GLU A 181       5.186 -17.809   0.374  1.00 10.890          H  
ATOM   2821  N   ASP A 182       1.800 -15.231  -1.883  1.00  4.550          N  
ATOM   2822  CA  ASP A 182       0.753 -14.400  -2.489  1.00  3.580          C  
ATOM   2823  C   ASP A 182       0.260 -13.256  -1.587  1.00  2.780          C  
ATOM   2824  O   ASP A 182      -0.797 -12.671  -1.841  1.00  2.230          O  
ATOM   2825  CB  ASP A 182      -0.443 -15.265  -2.906  1.00  5.400          C  
ATOM   2826  CG  ASP A 182      -0.137 -16.274  -4.041  1.00  5.400          C  
ATOM   2827  OD1 ASP A 182       0.578 -15.937  -4.956  1.00  5.400          O  
ATOM   2828  OD2 ASP A 182      -0.644 -17.374  -3.975  1.00  5.400          O  
ATOM   2829  H   ASP A 182       1.525 -15.830  -1.102  1.00  5.460          H  
ATOM   2830  HA  ASP A 182       1.166 -13.948  -3.391  1.00  4.300          H  
ATOM   2831 1HB  ASP A 182      -0.793 -15.819  -2.035  1.00  6.480          H  
ATOM   2832 2HB  ASP A 182      -1.258 -14.621  -3.229  1.00  6.480          H  
ATOM   2833  N   CYS A 183       0.984 -12.969  -0.514  1.00  2.780          N  
ATOM   2834  CA  CYS A 183       0.624 -11.893   0.414  1.00  2.090          C  
ATOM   2835  C   CYS A 183       1.442 -10.675  -0.037  1.00  2.680          C  
ATOM   2836  O   CYS A 183       2.304 -10.882  -0.887  1.00  3.610          O  
ATOM   2837  CB  CYS A 183       0.907 -12.338   1.836  1.00  3.200          C  
ATOM   2838  SG  CYS A 183       2.555 -12.377   2.327  1.00  3.200          S  
ATOM   2839  H   CYS A 183       1.848 -13.496  -0.355  1.00  3.340          H  
ATOM   2840  HA  CYS A 183      -0.436 -11.685   0.315  1.00  2.510          H  
ATOM   2841 1HB  CYS A 183       0.369 -11.764   2.525  1.00  3.840          H  
ATOM   2842 2HB  CYS A 183       0.542 -13.338   1.921  1.00  3.840          H  
ATOM   2843  HG  CYS A 183       2.976 -13.258   1.413  1.00  3.840          H  
ATOM   2844  N   GLN A 184       1.242  -9.407   0.426  1.00  2.430          N  
ATOM   2845  CA  GLN A 184       0.398  -8.727   1.439  1.00  2.850          C  
ATOM   2846  C   GLN A 184       0.682  -9.222   2.858  1.00  2.440          C  
ATOM   2847  O   GLN A 184       1.832  -9.524   3.182  1.00  2.880          O  
ATOM   2848  CB  GLN A 184      -1.114  -8.928   1.137  1.00  3.820          C  
ATOM   2849  CG  GLN A 184      -1.632  -8.381  -0.207  1.00  3.820          C  
ATOM   2850  CD  GLN A 184      -3.170  -8.617  -0.363  1.00  3.820          C  
ATOM   2851  OE1 GLN A 184      -3.814  -8.988   0.627  1.00  3.820          O  
ATOM   2852  NE2 GLN A 184      -3.745  -8.369  -1.544  1.00  3.820          N  
ATOM   2853  H   GLN A 184       1.922  -8.752   0.033  1.00  2.920          H  
ATOM   2854  HA  GLN A 184       0.618  -7.661   1.406  1.00  3.420          H  
ATOM   2855 1HB  GLN A 184      -1.415  -9.956   1.262  1.00  4.590          H  
ATOM   2856 2HB  GLN A 184      -1.685  -8.348   1.861  1.00  4.590          H  
ATOM   2857 1HG  GLN A 184      -1.432  -7.316  -0.246  1.00  4.590          H  
ATOM   2858 2HG  GLN A 184      -1.115  -8.896  -1.019  1.00  4.590          H  
ATOM   2859 1HE2 GLN A 184      -4.779  -8.450  -1.652  1.00  4.590          H  
ATOM   2860 2HE2 GLN A 184      -3.197  -8.069  -2.317  1.00  4.590          H  
ATOM   2861  N   THR A 185      -0.347  -9.350   3.701  1.00  1.660          N  
ATOM   2862  CA  THR A 185      -0.171  -9.822   5.069  1.00  1.230          C  
ATOM   2863  C   THR A 185      -1.583 -10.006   5.655  1.00  1.060          C  
ATOM   2864  O   THR A 185      -2.521  -9.285   5.288  1.00  0.950          O  
ATOM   2865  CB  THR A 185       0.701  -8.851   5.922  1.00  1.890          C  
ATOM   2866  OG1 THR A 185       1.052  -9.462   7.171  1.00  1.890          O  
ATOM   2867  CG2 THR A 185      -0.055  -7.590   6.207  1.00  1.890          C  
ATOM   2868  H   THR A 185      -1.286  -9.114   3.415  1.00  1.990          H  
ATOM   2869  HA  THR A 185       0.321 -10.797   5.053  1.00  1.480          H  
ATOM   2870  HB  THR A 185       1.611  -8.598   5.390  1.00  2.270          H  
ATOM   2871  HG1 THR A 185       1.955  -9.890   7.051  1.00  2.270          H  
ATOM   2872 1HG2 THR A 185       0.563  -6.916   6.795  1.00  2.270          H  
ATOM   2873 2HG2 THR A 185      -0.314  -7.121   5.258  1.00  2.270          H  
ATOM   2874 3HG2 THR A 185      -0.960  -7.815   6.764  1.00  2.270          H  
ATOM   2875  N   LEU A 186      -1.725 -10.934   6.585  1.00  1.090          N  
ATOM   2876  CA  LEU A 186      -2.987 -11.203   7.285  1.00  1.060          C  
ATOM   2877  C   LEU A 186      -2.885 -10.856   8.756  1.00  0.940          C  
ATOM   2878  O   LEU A 186      -1.868 -11.113   9.376  1.00  0.860          O  
ATOM   2879  CB  LEU A 186      -3.350 -12.696   7.113  1.00  1.500          C  
ATOM   2880  CG  LEU A 186      -4.592 -13.272   7.822  1.00  1.500          C  
ATOM   2881  CD1 LEU A 186      -5.174 -14.396   6.949  1.00  1.500          C  
ATOM   2882  CD2 LEU A 186      -4.166 -13.857   9.202  1.00  1.500          C  
ATOM   2883  H   LEU A 186      -0.907 -11.483   6.825  1.00  1.310          H  
ATOM   2884  HA  LEU A 186      -3.775 -10.596   6.837  1.00  1.270          H  
ATOM   2885 1HB  LEU A 186      -3.471 -12.896   6.058  1.00  1.800          H  
ATOM   2886 2HB  LEU A 186      -2.549 -13.268   7.451  1.00  1.800          H  
ATOM   2887  HG  LEU A 186      -5.352 -12.503   7.961  1.00  1.800          H  
ATOM   2888 1HD1 LEU A 186      -6.045 -14.832   7.433  1.00  1.800          H  
ATOM   2889 2HD1 LEU A 186      -5.472 -13.978   5.990  1.00  1.800          H  
ATOM   2890 3HD1 LEU A 186      -4.421 -15.176   6.790  1.00  1.800          H  
ATOM   2891 1HD2 LEU A 186      -5.015 -14.275   9.676  1.00  1.800          H  
ATOM   2892 2HD2 LEU A 186      -3.420 -14.635   9.055  1.00  1.800          H  
ATOM   2893 3HD2 LEU A 186      -3.752 -13.103   9.851  1.00  1.800          H  
ATOM   2894  N   THR A 187      -3.941 -10.271   9.318  1.00  1.010          N  
ATOM   2895  CA  THR A 187      -3.981  -9.945  10.748  1.00  0.940          C  
ATOM   2896  C   THR A 187      -5.242 -10.457  11.415  1.00  1.100          C  
ATOM   2897  O   THR A 187      -6.339 -10.362  10.856  1.00  1.280          O  
ATOM   2898  CB  THR A 187      -3.854  -8.427  10.990  1.00  1.340          C  
ATOM   2899  OG1 THR A 187      -2.601  -7.986  10.482  1.00  1.340          O  
ATOM   2900  CG2 THR A 187      -3.940  -8.058  12.504  1.00  1.340          C  
ATOM   2901  H   THR A 187      -4.755 -10.079   8.747  1.00  1.210          H  
ATOM   2902  HA  THR A 187      -3.137 -10.433  11.232  1.00  1.130          H  
ATOM   2903  HB  THR A 187      -4.655  -7.916  10.453  1.00  1.610          H  
ATOM   2904  HG1 THR A 187      -2.565  -8.179   9.544  1.00  1.610          H  
ATOM   2905 1HG2 THR A 187      -3.834  -6.982  12.620  1.00  1.610          H  
ATOM   2906 2HG2 THR A 187      -4.897  -8.356  12.920  1.00  1.610          H  
ATOM   2907 3HG2 THR A 187      -3.136  -8.561  13.048  1.00  1.610          H  
ATOM   2908  N   LYS A 188      -5.082 -10.999  12.615  1.00  1.080          N  
ATOM   2909  CA  LYS A 188      -6.241 -11.419  13.409  1.00  1.250          C  
ATOM   2910  C   LYS A 188      -6.396 -10.562  14.654  1.00  1.080          C  
ATOM   2911  O   LYS A 188      -5.427 -10.339  15.392  1.00  1.100          O  
ATOM   2912  CB  LYS A 188      -6.131 -12.883  13.850  1.00  1.680          C  
ATOM   2913  CG  LYS A 188      -6.106 -13.982  12.760  1.00  1.680          C  
ATOM   2914  CD  LYS A 188      -7.466 -14.093  12.023  1.00  1.680          C  
ATOM   2915  CE  LYS A 188      -7.552 -15.350  11.120  1.00  1.680          C  
ATOM   2916  NZ  LYS A 188      -8.853 -15.426  10.380  1.00  1.680          N  
ATOM   2917  H   LYS A 188      -4.120 -11.070  12.973  1.00  1.300          H  
ATOM   2918  HA  LYS A 188      -7.146 -11.288  12.813  1.00  1.500          H  
ATOM   2919 1HB  LYS A 188      -5.214 -12.987  14.416  1.00  2.020          H  
ATOM   2920 2HB  LYS A 188      -6.952 -13.113  14.531  1.00  2.020          H  
ATOM   2921 1HG  LYS A 188      -5.319 -13.749  12.043  1.00  2.020          H  
ATOM   2922 2HG  LYS A 188      -5.875 -14.939  13.223  1.00  2.020          H  
ATOM   2923 1HD  LYS A 188      -8.278 -14.123  12.752  1.00  2.020          H  
ATOM   2924 2HD  LYS A 188      -7.598 -13.212  11.393  1.00  2.020          H  
ATOM   2925 1HE  LYS A 188      -6.759 -15.334  10.403  1.00  2.020          H  
ATOM   2926 2HE  LYS A 188      -7.450 -16.244  11.739  1.00  2.020          H  
ATOM   2927 1HZ  LYS A 188      -8.862 -16.263   9.798  1.00  2.020          H  
ATOM   2928 2HZ  LYS A 188      -9.626 -15.465  11.038  1.00  2.020          H  
ATOM   2929 3HZ  LYS A 188      -8.952 -14.611   9.793  1.00  2.020          H  
ATOM   2930  N   THR A 189      -7.628 -10.129  14.939  1.00  0.960          N  
ATOM   2931  CA  THR A 189      -7.851  -9.335  16.138  1.00  0.860          C  
ATOM   2932  C   THR A 189      -8.904  -9.814  17.080  1.00  0.890          C  
ATOM   2933  O   THR A 189      -9.932 -10.387  16.705  1.00  0.930          O  
ATOM   2934  CB  THR A 189      -8.243  -7.881  15.824  1.00  1.240          C  
ATOM   2935  OG1 THR A 189      -9.393  -7.885  14.979  1.00  1.240          O  
ATOM   2936  CG2 THR A 189      -7.126  -7.123  15.246  1.00  1.240          C  
ATOM   2937  H   THR A 189      -8.399 -10.326  14.317  1.00  1.150          H  
ATOM   2938  HA  THR A 189      -6.928  -9.331  16.690  1.00  1.030          H  
ATOM   2939  HB  THR A 189      -8.524  -7.383  16.757  1.00  1.490          H  
ATOM   2940  HG1 THR A 189     -10.152  -8.169  15.495  1.00  1.490          H  
ATOM   2941 1HG2 THR A 189      -7.434  -6.095  15.060  1.00  1.490          H  
ATOM   2942 2HG2 THR A 189      -6.348  -7.140  15.959  1.00  1.490          H  
ATOM   2943 3HG2 THR A 189      -6.792  -7.574  14.350  1.00  1.490          H  
ATOM   2944  N   ILE A 190      -8.630  -9.491  18.328  1.00  1.170          N  
ATOM   2945  CA  ILE A 190      -9.537  -9.688  19.442  1.00  1.290          C  
ATOM   2946  C   ILE A 190      -9.598  -8.367  20.207  1.00  1.580          C  
ATOM   2947  O   ILE A 190      -8.755  -7.500  20.001  1.00  1.860          O  
ATOM   2948  CB  ILE A 190      -9.129 -10.899  20.318  1.00  1.760          C  
ATOM   2949  CG1 ILE A 190      -7.778 -10.673  20.964  1.00  1.760          C  
ATOM   2950  CG2 ILE A 190      -9.077 -12.159  19.420  1.00  1.760          C  
ATOM   2951  CD1 ILE A 190      -7.361 -11.714  22.045  1.00  1.760          C  
ATOM   2952  H   ILE A 190      -7.703  -9.058  18.453  1.00  1.400          H  
ATOM   2953  HA  ILE A 190     -10.535  -9.890  19.052  1.00  1.550          H  
ATOM   2954  HB  ILE A 190      -9.864 -11.041  21.108  1.00  2.110          H  
ATOM   2955 1HG1 ILE A 190      -7.020 -10.664  20.182  1.00  2.110          H  
ATOM   2956 2HG1 ILE A 190      -7.806  -9.705  21.423  1.00  2.110          H  
ATOM   2957 1HG2 ILE A 190      -8.809 -13.024  19.995  1.00  2.110          H  
ATOM   2958 2HG2 ILE A 190     -10.055 -12.314  18.967  1.00  2.110          H  
ATOM   2959 3HG2 ILE A 190      -8.337 -12.026  18.638  1.00  2.110          H  
ATOM   2960 1HD1 ILE A 190      -6.396 -11.438  22.449  1.00  2.110          H  
ATOM   2961 2HD1 ILE A 190      -8.090 -11.723  22.849  1.00  2.110          H  
ATOM   2962 3HD1 ILE A 190      -7.293 -12.705  21.622  1.00  2.110          H  
ATOM   2963  N   CYS A 191     -10.547  -8.208  21.108  1.00  1.670          N  
ATOM   2964  CA  CYS A 191     -10.653  -6.966  21.875  1.00  2.180          C  
ATOM   2965  C   CYS A 191      -9.869  -7.091  23.178  1.00  2.800          C  
ATOM   2966  O   CYS A 191      -9.685  -6.116  23.909  1.00  2.350          O  
ATOM   2967  CB  CYS A 191     -12.113  -6.616  22.155  1.00  2.850          C  
ATOM   2968  SG  CYS A 191     -13.134  -6.477  20.618  1.00  2.850          S  
ATOM   2969  H   CYS A 191     -11.210  -8.960  21.252  1.00  2.000          H  
ATOM   2970  HA  CYS A 191     -10.218  -6.156  21.289  1.00  2.620          H  
ATOM   2971 1HB  CYS A 191     -12.544  -7.339  22.816  1.00  3.420          H  
ATOM   2972 2HB  CYS A 191     -12.156  -5.654  22.668  1.00  3.420          H  
ATOM   2973  N   ALA A 192      -9.381  -8.310  23.401  1.00  3.970          N  
ATOM   2974  CA  ALA A 192      -8.512  -8.867  24.450  1.00  4.940          C  
ATOM   2975  C   ALA A 192      -9.023  -9.435  25.802  1.00  6.100          C  
ATOM   2976  O   ALA A 192      -8.307 -10.267  26.342  1.00  7.000          O  
ATOM   2977  CB  ALA A 192      -7.517  -7.799  24.822  1.00  6.530          C  
ATOM   2978  H   ALA A 192      -9.669  -8.960  22.685  1.00  4.760          H  
ATOM   2979  HA  ALA A 192      -7.969  -9.669  23.964  1.00  5.930          H  
ATOM   2980 1HB  ALA A 192      -6.796  -8.244  25.448  1.00  7.830          H  
ATOM   2981 2HB  ALA A 192      -7.055  -7.439  23.939  1.00  7.830          H  
ATOM   2982 3HB  ALA A 192      -7.986  -6.970  25.336  1.00  7.830          H  
ATOM   2983  N   PRO A 193     -10.177  -9.090  26.420  1.00  6.220          N  
ATOM   2984  CA  PRO A 193     -10.673  -9.821  27.590  1.00  7.430          C  
ATOM   2985  C   PRO A 193     -11.112 -11.252  27.252  1.00  8.320          C  
ATOM   2986  O   PRO A 193     -11.244 -12.099  28.135  1.00  9.190          O  
ATOM   2987  CB  PRO A 193     -11.875  -8.992  28.031  1.00 11.140          C  
ATOM   2988  CG  PRO A 193     -11.677  -7.627  27.400  1.00 11.140          C  
ATOM   2989  CD  PRO A 193     -10.927  -7.883  26.108  1.00 11.140          C  
ATOM   2990  HA  PRO A 193      -9.892  -9.832  28.363  1.00  8.920          H  
ATOM   2991 1HB  PRO A 193     -12.779  -9.499  27.734  1.00 13.370          H  
ATOM   2992 2HB  PRO A 193     -11.901  -8.944  29.130  1.00 13.370          H  
ATOM   2993 1HG  PRO A 193     -12.649  -7.153  27.220  1.00 13.370          H  
ATOM   2994 2HG  PRO A 193     -11.143  -6.970  28.078  1.00 13.370          H  
ATOM   2995 1HD  PRO A 193     -11.624  -8.038  25.268  1.00 13.370          H  
ATOM   2996 2HD  PRO A 193     -10.254  -7.046  25.961  1.00 13.370          H  
ATOM   2997  N   GLN A 194     -11.385 -11.473  25.966  1.00  8.160          N  
ATOM   2998  CA  GLN A 194     -11.877 -12.711  25.373  1.00  9.040          C  
ATOM   2999  C   GLN A 194     -11.226 -12.852  23.997  1.00  9.130          C  
ATOM   3000  O   GLN A 194     -10.449 -11.978  23.603  1.00  9.010          O  
ATOM   3001  CB  GLN A 194     -13.397 -12.741  25.325  1.00 12.300          C  
ATOM   3002  CG  GLN A 194     -14.084 -12.755  26.659  1.00 12.300          C  
ATOM   3003  CD  GLN A 194     -15.570 -12.740  26.534  1.00 12.300          C  
ATOM   3004  OE1 GLN A 194     -16.151 -12.183  25.597  1.00 12.300          O  
ATOM   3005  NE2 GLN A 194     -16.231 -13.316  27.473  1.00 12.300          N  
ATOM   3006  H   GLN A 194     -11.234 -10.712  25.326  1.00  9.790          H  
ATOM   3007  HA  GLN A 194     -11.549 -13.555  25.980  1.00 10.850          H  
ATOM   3008 1HB  GLN A 194     -13.748 -11.898  24.787  1.00 14.760          H  
ATOM   3009 2HB  GLN A 194     -13.729 -13.628  24.813  1.00 14.760          H  
ATOM   3010 1HG  GLN A 194     -13.803 -13.676  27.173  1.00 14.760          H  
ATOM   3011 2HG  GLN A 194     -13.789 -11.901  27.245  1.00 14.760          H  
ATOM   3012 1HE2 GLN A 194     -17.239 -13.325  27.440  1.00 14.760          H  
ATOM   3013 2HE2 GLN A 194     -15.777 -13.810  28.242  1.00 14.760          H  
ATOM   3014  N   CYS A 195     -11.513 -13.927  23.273  1.00  9.470          N  
ATOM   3015  CA  CYS A 195     -10.759 -14.218  22.062  1.00  9.780          C  
ATOM   3016  C   CYS A 195     -11.528 -14.957  20.958  1.00  9.690          C  
ATOM   3017  O   CYS A 195     -12.677 -15.368  21.110  1.00 10.400          O  
ATOM   3018  CB  CYS A 195      -9.548 -15.061  22.443  1.00 13.570          C  
ATOM   3019  SG  CYS A 195      -9.943 -16.774  23.027  1.00 13.570          S  
ATOM   3020  H   CYS A 195     -12.209 -14.586  23.592  1.00 11.360          H  
ATOM   3021  HA  CYS A 195     -10.417 -13.267  21.660  1.00 11.740          H  
ATOM   3022 1HB  CYS A 195      -8.873 -15.146  21.591  1.00 16.280          H  
ATOM   3023 2HB  CYS A 195      -9.004 -14.554  23.231  1.00 16.280          H  
ATOM   3024  N   ASN A 196     -10.854 -15.100  19.816  1.00  8.820          N  
ATOM   3025  CA  ASN A 196     -11.285 -15.884  18.666  1.00  8.790          C  
ATOM   3026  C   ASN A 196     -12.692 -15.585  18.123  1.00  8.530          C  
ATOM   3027  O   ASN A 196     -13.441 -16.488  17.750  1.00  8.650          O  
ATOM   3028  CB  ASN A 196     -11.129 -17.341  19.011  1.00 12.320          C  
ATOM   3029  CG  ASN A 196      -9.737 -17.689  19.374  1.00 12.320          C  
ATOM   3030  OD1 ASN A 196      -8.766 -17.161  18.816  1.00 12.320          O  
ATOM   3031  ND2 ASN A 196      -9.594 -18.586  20.311  1.00 12.320          N  
ATOM   3032  H   ASN A 196      -9.932 -14.694  19.763  1.00 10.580          H  
ATOM   3033  HA  ASN A 196     -10.593 -15.665  17.855  1.00 10.550          H  
ATOM   3034 1HB  ASN A 196     -11.810 -17.629  19.812  1.00 14.780          H  
ATOM   3035 2HB  ASN A 196     -11.349 -17.910  18.151  1.00 14.780          H  
ATOM   3036 1HD2 ASN A 196      -8.679 -18.864  20.611  1.00 14.780          H  
ATOM   3037 2HD2 ASN A 196     -10.394 -18.988  20.759  1.00 14.780          H  
ATOM   3038  N   GLY A 197     -13.039 -14.305  18.045  1.00  8.170          N  
ATOM   3039  CA  GLY A 197     -14.324 -13.845  17.510  1.00  7.920          C  
ATOM   3040  C   GLY A 197     -15.358 -13.427  18.562  1.00  7.330          C  
ATOM   3041  O   GLY A 197     -16.298 -12.698  18.247  1.00  6.990          O  
ATOM   3042  H   GLY A 197     -12.381 -13.612  18.371  1.00  9.800          H  
ATOM   3043 1HA  GLY A 197     -14.140 -13.004  16.843  1.00  9.500          H  
ATOM   3044 2HA  GLY A 197     -14.750 -14.633  16.892  1.00  9.500          H  
ATOM   3045  N   HIS A 198     -15.188 -13.845  19.811  1.00  7.200          N  
ATOM   3046  CA  HIS A 198     -16.101 -13.426  20.875  1.00  6.680          C  
ATOM   3047  C   HIS A 198     -15.249 -12.565  21.766  1.00  6.700          C  
ATOM   3048  O   HIS A 198     -14.541 -13.078  22.618  1.00  7.440          O  
ATOM   3049  CB  HIS A 198     -16.694 -14.623  21.637  1.00  9.560          C  
ATOM   3050  CG  HIS A 198     -17.681 -14.233  22.785  1.00  9.560          C  
ATOM   3051  ND1 HIS A 198     -18.969 -13.676  22.590  1.00  9.560          N  
ATOM   3052  CD2 HIS A 198     -17.518 -14.326  24.112  1.00  9.560          C  
ATOM   3053  CE1 HIS A 198     -19.499 -13.415  23.785  1.00  9.560          C  
ATOM   3054  NE2 HIS A 198     -18.641 -13.809  24.716  1.00  9.560          N  
ATOM   3055  H   HIS A 198     -14.395 -14.449  20.049  1.00  8.640          H  
ATOM   3056  HA  HIS A 198     -16.914 -12.821  20.482  1.00  8.020          H  
ATOM   3057 1HB  HIS A 198     -17.159 -15.285  20.939  1.00 11.470          H  
ATOM   3058 2HB  HIS A 198     -15.875 -15.187  22.089  1.00 11.470          H  
ATOM   3059  HD2 HIS A 198     -16.644 -14.706  24.607  1.00 11.470          H  
ATOM   3060  HE1 HIS A 198     -20.477 -12.963  23.973  1.00 11.470          H  
ATOM   3061  HE2 HIS A 198     -18.753 -13.741  25.753  1.00 11.470          H  
ATOM   3062  N   CYS A 199     -15.298 -11.252  21.579  1.00  5.960          N  
ATOM   3063  CA  CYS A 199     -14.314 -10.421  22.251  1.00  6.080          C  
ATOM   3064  C   CYS A 199     -14.841  -9.540  23.385  1.00  5.680          C  
ATOM   3065  O   CYS A 199     -14.500  -8.369  23.471  1.00  5.630          O  
ATOM   3066  CB  CYS A 199     -13.612  -9.511  21.278  1.00  8.460          C  
ATOM   3067  SG  CYS A 199     -14.571  -8.100  20.650  1.00  8.460          S  
ATOM   3068  H   CYS A 199     -15.946 -10.863  20.902  1.00  7.150          H  
ATOM   3069  HA  CYS A 199     -13.553 -11.080  22.661  1.00  7.300          H  
ATOM   3070 1HB  CYS A 199     -12.797  -9.181  21.779  1.00 10.160          H  
ATOM   3071 2HB  CYS A 199     -13.268 -10.094  20.423  1.00 10.160          H  
ATOM   3072  N   PHE A 200     -15.747 -10.039  24.204  1.00  5.530          N  
ATOM   3073  CA  PHE A 200     -16.288  -9.267  25.311  1.00  5.150          C  
ATOM   3074  C   PHE A 200     -16.992  -8.002  24.819  1.00  5.030          C  
ATOM   3075  O   PHE A 200     -16.969  -6.958  25.478  1.00  5.360          O  
ATOM   3076  CB  PHE A 200     -15.127  -8.930  26.255  1.00  7.360          C  
ATOM   3077  CG  PHE A 200     -15.474  -8.579  27.669  1.00  7.360          C  
ATOM   3078  CD1 PHE A 200     -15.745  -9.600  28.574  1.00  7.360          C  
ATOM   3079  CD2 PHE A 200     -15.520  -7.269  28.123  1.00  7.360          C  
ATOM   3080  CE1 PHE A 200     -16.057  -9.323  29.869  1.00  7.360          C  
ATOM   3081  CE2 PHE A 200     -15.835  -6.994  29.442  1.00  7.360          C  
ATOM   3082  CZ  PHE A 200     -16.104  -8.031  30.314  1.00  7.360          C  
ATOM   3083  H   PHE A 200     -16.022 -11.020  24.167  1.00  6.640          H  
ATOM   3084  HA  PHE A 200     -17.022  -9.877  25.837  1.00  6.180          H  
ATOM   3085 1HB  PHE A 200     -14.450  -9.767  26.260  1.00  8.830          H  
ATOM   3086 2HB  PHE A 200     -14.580  -8.086  25.848  1.00  8.830          H  
ATOM   3087  HD1 PHE A 200     -15.714 -10.626  28.246  1.00  8.830          H  
ATOM   3088  HD2 PHE A 200     -15.311  -6.458  27.421  1.00  8.830          H  
ATOM   3089  HE1 PHE A 200     -16.277 -10.127  30.547  1.00  8.830          H  
ATOM   3090  HE2 PHE A 200     -15.872  -5.963  29.792  1.00  8.830          H  
ATOM   3091  HZ  PHE A 200     -16.356  -7.832  31.362  1.00  8.830          H  
ATOM   3092  N   GLY A 201     -17.626  -8.085  23.653  1.00  4.720          N  
ATOM   3093  CA  GLY A 201     -18.369  -6.959  23.137  1.00  4.680          C  
ATOM   3094  C   GLY A 201     -19.786  -7.116  23.660  1.00  4.170          C  
ATOM   3095  O   GLY A 201     -20.190  -8.246  23.942  1.00  4.040          O  
ATOM   3096  H   GLY A 201     -17.626  -8.960  23.146  1.00  5.660          H  
ATOM   3097 1HA  GLY A 201     -17.904  -6.040  23.480  1.00  5.620          H  
ATOM   3098 2HA  GLY A 201     -18.357  -6.967  22.049  1.00  5.620          H  
ATOM   3099  N   PRO A 202     -20.545  -6.031  23.846  1.00  4.020          N  
ATOM   3100  CA  PRO A 202     -21.927  -6.042  24.277  1.00  3.580          C  
ATOM   3101  C   PRO A 202     -22.837  -6.462  23.142  1.00  2.500          C  
ATOM   3102  O   PRO A 202     -22.535  -6.180  21.982  1.00  2.080          O  
ATOM   3103  CB  PRO A 202     -22.155  -4.579  24.660  1.00  5.370          C  
ATOM   3104  CG  PRO A 202     -21.213  -3.802  23.760  1.00  5.370          C  
ATOM   3105  CD  PRO A 202     -19.988  -4.691  23.613  1.00  5.370          C  
ATOM   3106  HA  PRO A 202     -22.038  -6.713  25.140  1.00  4.300          H  
ATOM   3107 1HB  PRO A 202     -23.219  -4.322  24.507  1.00  6.440          H  
ATOM   3108 2HB  PRO A 202     -21.941  -4.429  25.730  1.00  6.440          H  
ATOM   3109 1HG  PRO A 202     -21.707  -3.595  22.793  1.00  6.440          H  
ATOM   3110 2HG  PRO A 202     -20.982  -2.827  24.214  1.00  6.440          H  
ATOM   3111 1HD  PRO A 202     -19.589  -4.607  22.589  1.00  6.440          H  
ATOM   3112 2HD  PRO A 202     -19.243  -4.434  24.387  1.00  6.440          H  
ATOM   3113  N   ASN A 203     -23.979  -7.046  23.472  1.00  2.030          N  
ATOM   3114  CA  ASN A 203     -25.000  -7.321  22.481  1.00  0.940          C  
ATOM   3115  C   ASN A 203     -25.896  -6.099  22.322  1.00  1.040          C  
ATOM   3116  O   ASN A 203     -26.056  -5.329  23.282  1.00  1.570          O  
ATOM   3117  CB  ASN A 203     -25.769  -8.567  22.850  1.00  1.750          C  
ATOM   3118  CG  ASN A 203     -24.988  -9.762  22.597  1.00  1.750          C  
ATOM   3119  OD1 ASN A 203     -24.433  -9.903  21.497  1.00  1.750          O  
ATOM   3120  ND2 ASN A 203     -24.895 -10.642  23.543  1.00  1.750          N  
ATOM   3121  H   ASN A 203     -24.153  -7.300  24.437  1.00  2.440          H  
ATOM   3122  HA  ASN A 203     -24.487  -7.519  21.549  1.00  1.130          H  
ATOM   3123 1HB  ASN A 203     -25.955  -8.558  23.909  1.00  2.100          H  
ATOM   3124 2HB  ASN A 203     -26.731  -8.614  22.338  1.00  2.100          H  
ATOM   3125 1HD2 ASN A 203     -24.342 -11.456  23.368  1.00  2.100          H  
ATOM   3126 2HD2 ASN A 203     -25.353 -10.522  24.463  1.00  2.100          H  
ATOM   3127  N   PRO A 204     -26.490  -5.862  21.138  1.00  1.390          N  
ATOM   3128  CA  PRO A 204     -27.438  -4.796  20.930  1.00  2.070          C  
ATOM   3129  C   PRO A 204     -28.531  -4.919  21.960  1.00  2.300          C  
ATOM   3130  O   PRO A 204     -29.109  -5.991  22.129  1.00  2.060          O  
ATOM   3131  CB  PRO A 204     -27.957  -5.081  19.517  1.00  3.100          C  
ATOM   3132  CG  PRO A 204     -26.807  -5.793  18.836  1.00  3.100          C  
ATOM   3133  CD  PRO A 204     -26.190  -6.661  19.925  1.00  3.100          C  
ATOM   3134  HA  PRO A 204     -26.926  -3.824  20.998  1.00  2.480          H  
ATOM   3135 1HB  PRO A 204     -28.873  -5.693  19.567  1.00  3.730          H  
ATOM   3136 2HB  PRO A 204     -28.232  -4.139  19.021  1.00  3.730          H  
ATOM   3137 1HG  PRO A 204     -27.174  -6.378  17.977  1.00  3.730          H  
ATOM   3138 2HG  PRO A 204     -26.095  -5.055  18.434  1.00  3.730          H  
ATOM   3139 1HD  PRO A 204     -26.663  -7.655  19.976  1.00  3.730          H  
ATOM   3140 2HD  PRO A 204     -25.112  -6.711  19.718  1.00  3.730          H  
ATOM   3141  N   ASN A 205     -28.821  -3.817  22.621  1.00  3.200          N  
ATOM   3142  CA  ASN A 205     -29.825  -3.729  23.667  1.00  4.020          C  
ATOM   3143  C   ASN A 205     -29.832  -4.903  24.668  1.00  5.000          C  
ATOM   3144  O   ASN A 205     -30.907  -5.307  25.119  1.00  5.700          O  
ATOM   3145  CB  ASN A 205     -31.195  -3.589  23.032  1.00  5.300          C  
ATOM   3146  CG  ASN A 205     -31.312  -2.335  22.214  1.00  5.300          C  
ATOM   3147  OD1 ASN A 205     -30.741  -1.291  22.558  1.00  5.300          O  
ATOM   3148  ND2 ASN A 205     -32.044  -2.413  21.131  1.00  5.300          N  
ATOM   3149  H   ASN A 205     -28.300  -2.979  22.403  1.00  3.840          H  
ATOM   3150  HA  ASN A 205     -29.623  -2.826  24.244  1.00  4.820          H  
ATOM   3151 1HB  ASN A 205     -31.394  -4.453  22.397  1.00  6.360          H  
ATOM   3152 2HB  ASN A 205     -31.959  -3.571  23.809  1.00  6.360          H  
ATOM   3153 1HD2 ASN A 205     -32.163  -1.608  20.546  1.00  6.360          H  
ATOM   3154 2HD2 ASN A 205     -32.488  -3.277  20.889  1.00  6.360          H  
ATOM   3155  N   GLN A 206     -28.662  -5.399  25.106  1.00  5.330          N  
ATOM   3156  CA  GLN A 206     -28.689  -6.441  26.129  1.00  6.560          C  
ATOM   3157  C   GLN A 206     -27.619  -6.232  27.203  1.00  7.370          C  
ATOM   3158  O   GLN A 206     -26.449  -6.592  27.042  1.00  7.720          O  
ATOM   3159  CB  GLN A 206     -28.583  -7.815  25.479  1.00  8.690          C  
ATOM   3160  CG  GLN A 206     -28.708  -8.964  26.442  1.00  8.690          C  
ATOM   3161  CD  GLN A 206     -28.826 -10.338  25.764  1.00  8.690          C  
ATOM   3162  OE1 GLN A 206     -28.580 -10.498  24.557  1.00  8.690          O  
ATOM   3163  NE2 GLN A 206     -29.231 -11.331  26.551  1.00  8.690          N  
ATOM   3164  H   GLN A 206     -27.768  -5.095  24.704  1.00  6.400          H  
ATOM   3165  HA  GLN A 206     -29.654  -6.399  26.632  1.00  7.870          H  
ATOM   3166 1HB  GLN A 206     -29.347  -7.914  24.705  1.00 10.430          H  
ATOM   3167 2HB  GLN A 206     -27.642  -7.884  25.006  1.00 10.430          H  
ATOM   3168 1HG  GLN A 206     -27.815  -8.991  27.057  1.00 10.430          H  
ATOM   3169 2HG  GLN A 206     -29.583  -8.814  27.074  1.00 10.430          H  
ATOM   3170 1HE2 GLN A 206     -29.329 -12.263  26.195  1.00 10.430          H  
ATOM   3171 2HE2 GLN A 206     -29.433 -11.128  27.539  1.00 10.430          H  
ATOM   3172  N   CYS A 207     -28.085  -5.732  28.334  1.00  7.820          N  
ATOM   3173  CA  CYS A 207     -27.267  -5.313  29.493  1.00  8.610          C  
ATOM   3174  C   CYS A 207     -25.840  -4.953  29.055  1.00  8.030          C  
ATOM   3175  O   CYS A 207     -25.652  -4.064  28.238  1.00  8.100          O  
ATOM   3176  CB  CYS A 207     -27.240  -6.458  30.514  1.00 11.740          C  
ATOM   3177  SG  CYS A 207     -26.407  -6.053  32.092  1.00 11.740          S  
ATOM   3178  H   CYS A 207     -29.073  -5.541  28.380  1.00  9.380          H  
ATOM   3179  HA  CYS A 207     -27.724  -4.454  29.941  1.00 10.330          H  
ATOM   3180 1HB  CYS A 207     -28.262  -6.753  30.749  1.00 14.090          H  
ATOM   3181 2HB  CYS A 207     -26.751  -7.323  30.083  1.00 14.090          H  
ATOM   3182  N   CYS A 208     -24.849  -5.613  29.665  1.00  7.610          N  
ATOM   3183  CA  CYS A 208     -23.426  -5.453  29.414  1.00  7.190          C  
ATOM   3184  C   CYS A 208     -22.893  -4.016  29.506  1.00  7.990          C  
ATOM   3185  O   CYS A 208     -21.840  -3.720  28.938  1.00  7.890          O  
ATOM   3186  CB  CYS A 208     -23.112  -5.977  28.021  1.00 10.230          C  
ATOM   3187  SG  CYS A 208     -23.597  -7.702  27.735  1.00 10.230          S  
ATOM   3188  H   CYS A 208     -25.097  -6.317  30.334  1.00  9.130          H  
ATOM   3189  HA  CYS A 208     -22.917  -6.058  30.147  1.00  8.630          H  
ATOM   3190 1HB  CYS A 208     -23.625  -5.361  27.280  1.00 12.280          H  
ATOM   3191 2HB  CYS A 208     -22.061  -5.883  27.844  1.00 12.280          H  
ATOM   3192  HG  CYS A 208     -24.918  -7.393  27.548  1.00 12.280          H  
ATOM   3193  N   HIS A 209     -23.587  -3.140  30.239  1.00  8.950          N  
ATOM   3194  CA  HIS A 209     -23.236  -1.732  30.326  1.00  9.230          C  
ATOM   3195  C   HIS A 209     -22.694  -1.032  31.604  1.00 10.260          C  
ATOM   3196  O   HIS A 209     -22.623   0.199  31.554  1.00 10.500          O  
ATOM   3197  CB  HIS A 209     -24.502  -0.977  29.976  1.00 12.810          C  
ATOM   3198  CG  HIS A 209     -25.555  -1.259  30.975  1.00 12.810          C  
ATOM   3199  ND1 HIS A 209     -25.976  -2.535  31.264  1.00 12.810          N  
ATOM   3200  CD2 HIS A 209     -26.279  -0.435  31.762  1.00 12.810          C  
ATOM   3201  CE1 HIS A 209     -26.922  -2.482  32.191  1.00 12.810          C  
ATOM   3202  NE2 HIS A 209     -27.124  -1.219  32.507  1.00 12.810          N  
ATOM   3203  H   HIS A 209     -24.474  -3.427  30.665  1.00 10.740          H  
ATOM   3204  HA  HIS A 209     -22.499  -1.542  29.548  1.00 11.080          H  
ATOM   3205 1HB  HIS A 209     -24.315   0.095  29.945  1.00 15.370          H  
ATOM   3206 2HB  HIS A 209     -24.857  -1.289  28.993  1.00 15.370          H  
ATOM   3207  HD2 HIS A 209     -26.204   0.653  31.794  1.00 15.370          H  
ATOM   3208  HE1 HIS A 209     -27.445  -3.333  32.621  1.00 15.370          H  
ATOM   3209  HE2 HIS A 209     -27.792  -0.879  33.189  1.00 15.370          H  
ATOM   3210  N   ASP A 210     -22.334  -1.639  32.768  1.00 11.010          N  
ATOM   3211  CA  ASP A 210     -22.147  -3.005  33.294  1.00 11.610          C  
ATOM   3212  C   ASP A 210     -21.085  -3.769  32.496  1.00 10.870          C  
ATOM   3213  O   ASP A 210     -20.160  -3.130  31.990  1.00 10.800          O  
ATOM   3214  CB  ASP A 210     -23.492  -3.743  33.432  1.00 16.010          C  
ATOM   3215  CG  ASP A 210     -23.473  -4.821  34.481  1.00 16.010          C  
ATOM   3216  OD1 ASP A 210     -23.870  -4.571  35.590  1.00 16.010          O  
ATOM   3217  OD2 ASP A 210     -23.041  -5.890  34.153  1.00 16.010          O  
ATOM   3218  H   ASP A 210     -22.094  -0.955  33.469  1.00 13.210          H  
ATOM   3219  HA  ASP A 210     -21.764  -2.917  34.310  1.00 13.930          H  
ATOM   3220 1HB  ASP A 210     -24.282  -3.031  33.667  1.00 19.220          H  
ATOM   3221 2HB  ASP A 210     -23.756  -4.225  32.518  1.00 19.220          H  
ATOM   3222  N   GLU A 211     -21.187  -5.090  32.346  1.00 10.380          N  
ATOM   3223  CA  GLU A 211     -20.093  -5.782  31.661  1.00  9.940          C  
ATOM   3224  C   GLU A 211     -20.504  -7.057  30.954  1.00  9.020          C  
ATOM   3225  O   GLU A 211     -21.530  -7.658  31.251  1.00  9.180          O  
ATOM   3226  CB  GLU A 211     -18.945  -6.085  32.640  1.00 14.090          C  
ATOM   3227  CG  GLU A 211     -19.305  -7.028  33.771  1.00 14.090          C  
ATOM   3228  CD  GLU A 211     -18.170  -7.293  34.753  1.00 14.090          C  
ATOM   3229  OE1 GLU A 211     -17.029  -7.208  34.370  1.00 14.090          O  
ATOM   3230  OE2 GLU A 211     -18.462  -7.569  35.904  1.00 14.090          O  
ATOM   3231  H   GLU A 211     -21.953  -5.612  32.785  1.00 12.460          H  
ATOM   3232  HA  GLU A 211     -19.706  -5.111  30.894  1.00 11.930          H  
ATOM   3233 1HB  GLU A 211     -18.121  -6.522  32.096  1.00 16.910          H  
ATOM   3234 2HB  GLU A 211     -18.586  -5.154  33.079  1.00 16.910          H  
ATOM   3235 1HG  GLU A 211     -20.160  -6.625  34.317  1.00 16.910          H  
ATOM   3236 2HG  GLU A 211     -19.611  -7.970  33.322  1.00 16.910          H  
ATOM   3237  N   CYS A 212     -19.665  -7.473  30.028  1.00  8.150          N  
ATOM   3238  CA  CYS A 212     -19.874  -8.658  29.222  1.00  7.170          C  
ATOM   3239  C   CYS A 212     -19.495  -9.948  29.955  1.00  7.390          C  
ATOM   3240  O   CYS A 212     -18.999  -9.936  31.096  1.00  7.710          O  
ATOM   3241  CB  CYS A 212     -19.110  -8.495  27.934  1.00 10.430          C  
ATOM   3242  SG  CYS A 212     -19.632  -7.081  27.032  1.00 10.430          S  
ATOM   3243  H   CYS A 212     -18.829  -6.927  29.859  1.00  9.780          H  
ATOM   3244  HA  CYS A 212     -20.934  -8.713  28.972  1.00  8.600          H  
ATOM   3245 1HB  CYS A 212     -18.110  -8.368  28.144  1.00 12.520          H  
ATOM   3246 2HB  CYS A 212     -19.214  -9.371  27.298  1.00 12.520          H  
ATOM   3247  HG  CYS A 212     -18.536  -7.011  26.230  1.00 12.520          H  
ATOM   3248  N   ALA A 213     -19.747 -11.075  29.297  1.00  7.290          N  
ATOM   3249  CA  ALA A 213     -19.550 -12.358  29.939  1.00  7.430          C  
ATOM   3250  C   ALA A 213     -19.098 -13.471  29.017  1.00  7.070          C  
ATOM   3251  O   ALA A 213     -18.993 -13.292  27.797  1.00  6.200          O  
ATOM   3252  CB  ALA A 213     -20.840 -12.768  30.593  1.00 10.350          C  
ATOM   3253  H   ALA A 213     -20.112 -11.027  28.355  1.00  8.750          H  
ATOM   3254  HA  ALA A 213     -18.792 -12.223  30.689  1.00  8.920          H  
ATOM   3255 1HB  ALA A 213     -20.702 -13.685  31.138  1.00 12.420          H  
ATOM   3256 2HB  ALA A 213     -21.157 -11.998  31.270  1.00 12.420          H  
ATOM   3257 3HB  ALA A 213     -21.604 -12.911  29.845  1.00 12.420          H  
ATOM   3258  N   GLY A 214     -18.759 -14.608  29.629  1.00  7.840          N  
ATOM   3259  CA  GLY A 214     -18.381 -15.805  28.896  1.00  7.750          C  
ATOM   3260  C   GLY A 214     -16.898 -16.045  28.763  1.00  6.850          C  
ATOM   3261  O   GLY A 214     -16.067 -15.291  29.289  1.00  6.910          O  
ATOM   3262  H   GLY A 214     -18.819 -14.665  30.635  1.00  9.410          H  
ATOM   3263 1HA  GLY A 214     -18.828 -16.680  29.369  1.00  9.300          H  
ATOM   3264 2HA  GLY A 214     -18.807 -15.741  27.898  1.00  9.300          H  
ATOM   3265  N   GLY A 215     -16.594 -17.123  28.058  1.00  6.200          N  
ATOM   3266  CA  GLY A 215     -15.242 -17.590  27.792  1.00  5.350          C  
ATOM   3267  C   GLY A 215     -14.953 -17.256  26.343  1.00  3.890          C  
ATOM   3268  O   GLY A 215     -15.286 -16.178  25.874  1.00  3.590          O  
ATOM   3269  H   GLY A 215     -17.385 -17.641  27.657  1.00  7.440          H  
ATOM   3270 1HA  GLY A 215     -14.528 -17.097  28.451  1.00  6.420          H  
ATOM   3271 2HA  GLY A 215     -15.176 -18.666  27.956  1.00  6.420          H  
ATOM   3272  N   CYS A 216     -14.290 -18.138  25.619  1.00  3.250          N  
ATOM   3273  CA  CYS A 216     -14.010 -17.867  24.212  1.00  1.840          C  
ATOM   3274  C   CYS A 216     -13.817 -19.166  23.431  1.00  1.350          C  
ATOM   3275  O   CYS A 216     -12.712 -19.683  23.240  1.00  1.090          O  
ATOM   3276  CB  CYS A 216     -12.968 -16.758  24.002  1.00  3.140          C  
ATOM   3277  SG  CYS A 216     -11.295 -16.828  24.722  1.00  3.140          S  
ATOM   3278  H   CYS A 216     -13.998 -19.018  26.025  1.00  3.900          H  
ATOM   3279  HA  CYS A 216     -14.911 -17.412  23.794  1.00  2.210          H  
ATOM   3280 1HB  CYS A 216     -12.829 -16.714  22.955  1.00  3.770          H  
ATOM   3281 2HB  CYS A 216     -13.421 -15.822  24.290  1.00  3.770          H  
ATOM   3282  N   SER A 217     -14.984 -19.761  23.128  1.00  1.720          N  
ATOM   3283  CA  SER A 217     -15.173 -21.106  22.584  1.00  2.250          C  
ATOM   3284  C   SER A 217     -16.244 -20.953  21.519  1.00  2.720          C  
ATOM   3285  O   SER A 217     -17.097 -21.818  21.285  1.00  3.680          O  
ATOM   3286  CB  SER A 217     -15.645 -22.042  23.669  1.00  2.940          C  
ATOM   3287  OG  SER A 217     -16.867 -21.585  24.203  1.00  2.940          O  
ATOM   3288  H   SER A 217     -15.857 -19.223  23.252  1.00  2.060          H  
ATOM   3289  HA  SER A 217     -14.248 -21.480  22.135  1.00  2.700          H  
ATOM   3290 1HB  SER A 217     -15.770 -23.024  23.259  1.00  3.530          H  
ATOM   3291 2HB  SER A 217     -14.891 -22.106  24.459  1.00  3.530          H  
ATOM   3292  HG  SER A 217     -17.047 -22.151  24.957  1.00  3.530          H  
ATOM   3293  N   GLY A 218     -16.254 -19.768  20.956  1.00  2.770          N  
ATOM   3294  CA  GLY A 218     -17.216 -19.321  19.988  1.00  3.350          C  
ATOM   3295  C   GLY A 218     -18.056 -18.263  20.696  1.00  4.060          C  
ATOM   3296  O   GLY A 218     -17.857 -18.049  21.902  1.00  3.980          O  
ATOM   3297  H   GLY A 218     -15.505 -19.140  21.208  1.00  3.320          H  
ATOM   3298 1HA  GLY A 218     -16.673 -18.895  19.147  1.00  4.020          H  
ATOM   3299 2HA  GLY A 218     -17.832 -20.145  19.636  1.00  4.020          H  
ATOM   3300  N   PRO A 219     -18.959 -17.573  19.964  1.00  4.940          N  
ATOM   3301  CA  PRO A 219     -19.830 -16.474  20.385  1.00  5.930          C  
ATOM   3302  C   PRO A 219     -20.789 -16.823  21.499  1.00  6.600          C  
ATOM   3303  O   PRO A 219     -21.281 -17.954  21.558  1.00  6.890          O  
ATOM   3304  CB  PRO A 219     -20.638 -16.181  19.109  1.00  8.890          C  
ATOM   3305  CG  PRO A 219     -19.808 -16.712  17.979  1.00  8.890          C  
ATOM   3306  CD  PRO A 219     -19.147 -17.932  18.539  1.00  8.890          C  
ATOM   3307  HA  PRO A 219     -19.245 -15.596  20.656  1.00  7.120          H  
ATOM   3308 1HB  PRO A 219     -21.627 -16.662  19.173  1.00 10.670          H  
ATOM   3309 2HB  PRO A 219     -20.819 -15.097  19.027  1.00 10.670          H  
ATOM   3310 1HG  PRO A 219     -20.450 -16.943  17.105  1.00 10.670          H  
ATOM   3311 2HG  PRO A 219     -19.084 -15.950  17.646  1.00 10.670          H  
ATOM   3312 1HD  PRO A 219     -19.811 -18.808  18.456  1.00 10.670          H  
ATOM   3313 2HD  PRO A 219     -18.219 -18.056  17.997  1.00 10.670          H  
ATOM   3314  N   GLN A 220     -21.100 -15.842  22.346  1.00  7.040          N  
ATOM   3315  CA  GLN A 220     -22.115 -16.068  23.377  1.00  7.720          C  
ATOM   3316  C   GLN A 220     -23.164 -14.953  23.424  1.00  8.990          C  
ATOM   3317  O   GLN A 220     -22.863 -13.765  23.281  1.00  9.320          O  
ATOM   3318  CB  GLN A 220     -21.489 -16.253  24.771  1.00 10.540          C  
ATOM   3319  CG  GLN A 220     -20.606 -17.469  24.913  1.00 10.540          C  
ATOM   3320  CD  GLN A 220     -20.064 -17.720  26.358  1.00 10.540          C  
ATOM   3321  OE1 GLN A 220     -18.877 -18.111  26.510  1.00 10.540          O  
ATOM   3322  NE2 GLN A 220     -20.907 -17.532  27.395  1.00 10.540          N  
ATOM   3323  H   GLN A 220     -20.611 -14.942  22.261  1.00  8.450          H  
ATOM   3324  HA  GLN A 220     -22.634 -16.985  23.133  1.00  9.260          H  
ATOM   3325 1HB  GLN A 220     -20.910 -15.400  25.041  1.00 12.640          H  
ATOM   3326 2HB  GLN A 220     -22.279 -16.335  25.494  1.00 12.640          H  
ATOM   3327 1HG  GLN A 220     -21.172 -18.339  24.603  1.00 12.640          H  
ATOM   3328 2HG  GLN A 220     -19.743 -17.340  24.251  1.00 12.640          H  
ATOM   3329 1HE2 GLN A 220     -20.623 -17.748  28.343  1.00 12.640          H  
ATOM   3330 2HE2 GLN A 220     -21.869 -17.195  27.307  1.00 12.640          H  
ATOM   3331  N   ASP A 221     -24.401 -15.334  23.724  1.00  9.880          N  
ATOM   3332  CA  ASP A 221     -25.525 -14.414  23.882  1.00 10.960          C  
ATOM   3333  C   ASP A 221     -25.583 -13.856  25.296  1.00 11.440          C  
ATOM   3334  O   ASP A 221     -26.513 -14.129  26.063  1.00 11.350          O  
ATOM   3335  CB  ASP A 221     -26.817 -15.146  23.489  1.00 14.910          C  
ATOM   3336  CG  ASP A 221     -26.988 -16.468  24.253  1.00 14.910          C  
ATOM   3337  OD1 ASP A 221     -25.963 -17.054  24.536  1.00 14.910          O  
ATOM   3338  OD2 ASP A 221     -28.082 -16.900  24.514  1.00 14.910          O  
ATOM   3339  H   ASP A 221     -24.602 -16.328  23.857  1.00 11.860          H  
ATOM   3340  HA  ASP A 221     -25.387 -13.578  23.197  1.00 13.150          H  
ATOM   3341 1HB  ASP A 221     -27.675 -14.501  23.697  1.00 17.890          H  
ATOM   3342 2HB  ASP A 221     -26.814 -15.352  22.416  1.00 17.890          H  
ATOM   3343  N   THR A 222     -24.571 -13.063  25.620  1.00 11.740          N  
ATOM   3344  CA  THR A 222     -24.358 -12.548  26.962  1.00 12.330          C  
ATOM   3345  C   THR A 222     -25.296 -11.449  27.403  1.00 13.330          C  
ATOM   3346  O   THR A 222     -25.885 -10.736  26.588  1.00 13.690          O  
ATOM   3347  CB  THR A 222     -22.928 -12.045  27.084  1.00 17.030          C  
ATOM   3348  OG1 THR A 222     -22.706 -10.975  26.160  1.00 17.030          O  
ATOM   3349  CG2 THR A 222     -22.011 -13.164  26.740  1.00 17.030          C  
ATOM   3350  H   THR A 222     -23.866 -12.914  24.892  1.00 14.090          H  
ATOM   3351  HA  THR A 222     -24.482 -13.366  27.655  1.00 14.800          H  
ATOM   3352  HB  THR A 222     -22.732 -11.691  28.094  1.00 20.430          H  
ATOM   3353  HG1 THR A 222     -23.206 -10.189  26.425  1.00 20.430          H  
ATOM   3354 1HG2 THR A 222     -21.015 -12.809  26.794  1.00 20.430          H  
ATOM   3355 2HG2 THR A 222     -22.152 -13.991  27.428  1.00 20.430          H  
ATOM   3356 3HG2 THR A 222     -22.200 -13.497  25.744  1.00 20.430          H  
ATOM   3357  N   ASP A 223     -25.306 -11.267  28.730  1.00 13.830          N  
ATOM   3358  CA  ASP A 223     -26.134 -10.328  29.479  1.00 14.750          C  
ATOM   3359  C   ASP A 223     -25.401  -9.971  30.785  1.00 15.290          C  
ATOM   3360  O   ASP A 223     -24.192 -10.165  30.865  1.00 15.010          O  
ATOM   3361  CB  ASP A 223     -27.484 -11.016  29.766  1.00 20.280          C  
ATOM   3362  CG  ASP A 223     -28.663 -10.100  29.949  1.00 20.280          C  
ATOM   3363  OD1 ASP A 223     -28.618  -9.349  30.881  1.00 20.280          O  
ATOM   3364  OD2 ASP A 223     -29.615 -10.199  29.208  1.00 20.280          O  
ATOM   3365  H   ASP A 223     -24.710 -11.875  29.275  1.00 16.600          H  
ATOM   3366  HA  ASP A 223     -26.282  -9.425  28.888  1.00 17.700          H  
ATOM   3367 1HB  ASP A 223     -27.712 -11.698  28.949  1.00 24.340          H  
ATOM   3368 2HB  ASP A 223     -27.386 -11.626  30.662  1.00 24.340          H  
ATOM   3369  N   CYS A 224     -26.124  -9.537  31.830  1.00 16.100          N  
ATOM   3370  CA  CYS A 224     -25.529  -9.092  33.111  1.00 16.750          C  
ATOM   3371  C   CYS A 224     -24.796 -10.177  33.924  1.00 16.740          C  
ATOM   3372  O   CYS A 224     -24.107  -9.887  34.911  1.00 17.070          O  
ATOM   3373  CB  CYS A 224     -26.613  -8.530  34.039  1.00 23.190          C  
ATOM   3374  SG  CYS A 224     -27.534  -7.020  33.481  1.00 23.190          S  
ATOM   3375  H   CYS A 224     -27.133  -9.422  31.711  1.00 19.320          H  
ATOM   3376  HA  CYS A 224     -24.801  -8.308  32.893  1.00 20.100          H  
ATOM   3377 1HB  CYS A 224     -27.354  -9.311  34.222  1.00 27.830          H  
ATOM   3378 2HB  CYS A 224     -26.156  -8.294  34.997  1.00 27.830          H  
ATOM   3379  N   PHE A 225     -24.937 -11.443  33.564  1.00 16.460          N  
ATOM   3380  CA  PHE A 225     -24.227 -12.474  34.309  1.00 16.480          C  
ATOM   3381  C   PHE A 225     -22.788 -12.505  33.824  1.00 16.400          C  
ATOM   3382  O   PHE A 225     -22.408 -13.339  33.003  1.00 16.610          O  
ATOM   3383  CB  PHE A 225     -24.873 -13.836  34.134  1.00 23.060          C  
ATOM   3384  CG  PHE A 225     -24.352 -14.885  35.092  1.00 23.060          C  
ATOM   3385  CD1 PHE A 225     -24.733 -14.893  36.425  1.00 23.060          C  
ATOM   3386  CD2 PHE A 225     -23.495 -15.865  34.656  1.00 23.060          C  
ATOM   3387  CE1 PHE A 225     -24.277 -15.873  37.276  1.00 23.060          C  
ATOM   3388  CE2 PHE A 225     -23.039 -16.842  35.503  1.00 23.060          C  
ATOM   3389  CZ  PHE A 225     -23.435 -16.852  36.806  1.00 23.060          C  
ATOM   3390  H   PHE A 225     -25.505 -11.664  32.763  1.00 19.750          H  
ATOM   3391  HA  PHE A 225     -24.228 -12.219  35.370  1.00 19.780          H  
ATOM   3392 1HB  PHE A 225     -25.947 -13.748  34.275  1.00 27.680          H  
ATOM   3393 2HB  PHE A 225     -24.706 -14.186  33.120  1.00 27.680          H  
ATOM   3394  HD1 PHE A 225     -25.409 -14.124  36.794  1.00 27.680          H  
ATOM   3395  HD2 PHE A 225     -23.188 -15.847  33.623  1.00 27.680          H  
ATOM   3396  HE1 PHE A 225     -24.587 -15.877  38.320  1.00 27.680          H  
ATOM   3397  HE2 PHE A 225     -22.365 -17.612  35.146  1.00 27.680          H  
ATOM   3398  HZ  PHE A 225     -23.074 -17.633  37.475  1.00 27.680          H  
ATOM   3399  N   ALA A 226     -22.009 -11.603  34.413  1.00 16.160          N  
ATOM   3400  CA  ALA A 226     -20.629 -11.249  34.084  1.00 16.320          C  
ATOM   3401  C   ALA A 226     -19.659 -12.404  34.090  1.00 15.950          C  
ATOM   3402  O   ALA A 226     -19.793 -13.362  34.865  1.00 16.250          O  
ATOM   3403  CB  ALA A 226     -20.113 -10.243  35.079  1.00 22.780          C  
ATOM   3404  H   ALA A 226     -22.522 -10.998  35.059  1.00 19.390          H  
ATOM   3405  HA  ALA A 226     -20.625 -10.791  33.094  1.00 19.580          H  
ATOM   3406 1HB  ALA A 226     -19.103  -9.953  34.811  1.00 27.340          H  
ATOM   3407 2HB  ALA A 226     -20.761  -9.362  35.075  1.00 27.340          H  
ATOM   3408 3HB  ALA A 226     -20.108 -10.678  36.073  1.00 27.340          H  
ATOM   3409  N   CYS A 227     -18.597 -12.234  33.289  1.00 15.320          N  
ATOM   3410  CA  CYS A 227     -17.519 -13.221  33.152  1.00 14.950          C  
ATOM   3411  C   CYS A 227     -16.923 -13.647  34.484  1.00 15.210          C  
ATOM   3412  O   CYS A 227     -16.413 -14.760  34.608  1.00 15.130          O  
ATOM   3413  CB  CYS A 227     -16.372 -12.630  32.336  1.00 21.080          C  
ATOM   3414  SG  CYS A 227     -15.637 -11.165  33.119  1.00 21.080          S  
ATOM   3415  H   CYS A 227     -18.582 -11.381  32.707  1.00 18.380          H  
ATOM   3416  HA  CYS A 227     -17.917 -14.095  32.643  1.00 17.940          H  
ATOM   3417 1HB  CYS A 227     -15.586 -13.379  32.224  1.00 25.290          H  
ATOM   3418 2HB  CYS A 227     -16.697 -12.362  31.345  1.00 25.290          H  
ATOM   3419  HG  CYS A 227     -14.792 -10.879  32.132  1.00 25.290          H  
ATOM   3420  N   ARG A 228     -16.982 -12.769  35.471  1.00 15.580          N  
ATOM   3421  CA  ARG A 228     -16.445 -13.064  36.776  1.00 15.980          C  
ATOM   3422  C   ARG A 228     -17.212 -14.189  37.470  1.00 16.150          C  
ATOM   3423  O   ARG A 228     -16.603 -15.012  38.157  1.00 16.300          O  
ATOM   3424  CB  ARG A 228     -16.439 -11.811  37.633  1.00 22.210          C  
ATOM   3425  CG  ARG A 228     -15.390 -10.774  37.200  1.00 22.210          C  
ATOM   3426  CD  ARG A 228     -15.300  -9.619  38.138  1.00 22.210          C  
ATOM   3427  NE  ARG A 228     -16.435  -8.683  38.028  1.00 22.210          N  
ATOM   3428  CZ  ARG A 228     -16.857  -7.852  38.998  1.00 22.210          C  
ATOM   3429  NH1 ARG A 228     -16.286  -7.823  40.193  1.00 22.210          N  
ATOM   3430  NH2 ARG A 228     -17.863  -7.059  38.717  1.00 22.210          N  
ATOM   3431  H   ARG A 228     -17.420 -11.875  35.286  1.00 18.700          H  
ATOM   3432  HA  ARG A 228     -15.412 -13.387  36.650  1.00 19.180          H  
ATOM   3433 1HB  ARG A 228     -17.419 -11.336  37.586  1.00 26.650          H  
ATOM   3434 2HB  ARG A 228     -16.251 -12.079  38.673  1.00 26.650          H  
ATOM   3435 1HG  ARG A 228     -14.412 -11.250  37.146  1.00 26.650          H  
ATOM   3436 2HG  ARG A 228     -15.656 -10.382  36.217  1.00 26.650          H  
ATOM   3437 1HD  ARG A 228     -15.266 -10.004  39.153  1.00 26.650          H  
ATOM   3438 2HD  ARG A 228     -14.386  -9.065  37.928  1.00 26.650          H  
ATOM   3439  HE  ARG A 228     -16.941  -8.597  37.126  1.00 26.650          H  
ATOM   3440 1HH1 ARG A 228     -15.511  -8.432  40.404  1.00 26.650          H  
ATOM   3441 2HH1 ARG A 228     -16.627  -7.186  40.899  1.00 26.650          H  
ATOM   3442 1HH2 ARG A 228     -18.265  -7.110  37.768  1.00 26.650          H  
ATOM   3443 2HH2 ARG A 228     -18.222  -6.414  39.399  1.00 26.650          H  
ATOM   3444  N   HIS A 229     -18.537 -14.251  37.266  1.00 16.180          N  
ATOM   3445  CA  HIS A 229     -19.366 -15.245  37.929  1.00 16.480          C  
ATOM   3446  C   HIS A 229     -19.144 -16.563  37.233  1.00 16.330          C  
ATOM   3447  O   HIS A 229     -19.141 -17.638  37.849  1.00 16.570          O  
ATOM   3448  CB  HIS A 229     -20.842 -14.880  37.845  1.00 22.950          C  
ATOM   3449  CG  HIS A 229     -21.231 -13.660  38.571  1.00 22.950          C  
ATOM   3450  ND1 HIS A 229     -21.144 -13.543  39.943  1.00 22.950          N  
ATOM   3451  CD2 HIS A 229     -21.738 -12.496  38.124  1.00 22.950          C  
ATOM   3452  CE1 HIS A 229     -21.573 -12.349  40.306  1.00 22.950          C  
ATOM   3453  NE2 HIS A 229     -21.942 -11.692  39.222  1.00 22.950          N  
ATOM   3454  H   HIS A 229     -18.989 -13.600  36.624  1.00 19.420          H  
ATOM   3455  HA  HIS A 229     -19.078 -15.346  38.976  1.00 19.780          H  
ATOM   3456 1HB  HIS A 229     -21.131 -14.760  36.795  1.00 27.540          H  
ATOM   3457 2HB  HIS A 229     -21.416 -15.694  38.258  1.00 27.540          H  
ATOM   3458  HD2 HIS A 229     -21.946 -12.247  37.088  1.00 27.540          H  
ATOM   3459  HE1 HIS A 229     -21.620 -11.972  41.328  1.00 27.540          H  
ATOM   3460  HE2 HIS A 229     -22.316 -10.752  39.194  1.00 27.540          H  
ATOM   3461  N   PHE A 230     -18.966 -16.461  35.920  1.00 15.990          N  
ATOM   3462  CA  PHE A 230     -18.702 -17.614  35.076  1.00 15.900          C  
ATOM   3463  C   PHE A 230     -17.407 -18.297  35.500  1.00 15.440          C  
ATOM   3464  O   PHE A 230     -17.380 -19.516  35.750  1.00 15.230          O  
ATOM   3465  CB  PHE A 230     -18.646 -17.167  33.622  1.00 22.300          C  
ATOM   3466  CG  PHE A 230     -18.171 -18.179  32.663  1.00 22.300          C  
ATOM   3467  CD1 PHE A 230     -18.916 -19.293  32.355  1.00 22.300          C  
ATOM   3468  CD2 PHE A 230     -16.961 -17.988  32.023  1.00 22.300          C  
ATOM   3469  CE1 PHE A 230     -18.465 -20.203  31.434  1.00 22.300          C  
ATOM   3470  CE2 PHE A 230     -16.507 -18.892  31.105  1.00 22.300          C  
ATOM   3471  CZ  PHE A 230     -17.261 -20.004  30.806  1.00 22.300          C  
ATOM   3472  H   PHE A 230     -19.035 -15.523  35.511  1.00 19.190          H  
ATOM   3473  HA  PHE A 230     -19.519 -18.322  35.191  1.00 19.080          H  
ATOM   3474 1HB  PHE A 230     -19.625 -16.829  33.317  1.00 26.760          H  
ATOM   3475 2HB  PHE A 230     -17.990 -16.325  33.546  1.00 26.760          H  
ATOM   3476  HD1 PHE A 230     -19.872 -19.458  32.851  1.00 26.760          H  
ATOM   3477  HD2 PHE A 230     -16.359 -17.102  32.255  1.00 26.760          H  
ATOM   3478  HE1 PHE A 230     -19.067 -21.086  31.202  1.00 26.760          H  
ATOM   3479  HE2 PHE A 230     -15.550 -18.727  30.614  1.00 26.760          H  
ATOM   3480  HZ  PHE A 230     -16.904 -20.730  30.076  1.00 26.760          H  
ATOM   3481  N   ASN A 231     -16.337 -17.513  35.616  1.00 15.330          N  
ATOM   3482  CA  ASN A 231     -15.054 -18.052  36.000  1.00 15.010          C  
ATOM   3483  C   ASN A 231     -15.066 -18.633  37.415  1.00 14.630          C  
ATOM   3484  O   ASN A 231     -14.502 -19.713  37.639  1.00 14.480          O  
ATOM   3485  CB  ASN A 231     -14.005 -16.977  35.857  1.00 21.140          C  
ATOM   3486  CG  ASN A 231     -13.687 -16.684  34.415  1.00 21.140          C  
ATOM   3487  OD1 ASN A 231     -13.854 -17.530  33.528  1.00 21.140          O  
ATOM   3488  ND2 ASN A 231     -13.238 -15.489  34.160  1.00 21.140          N  
ATOM   3489  H   ASN A 231     -16.415 -16.517  35.385  1.00 18.400          H  
ATOM   3490  HA  ASN A 231     -14.814 -18.870  35.318  1.00 18.010          H  
ATOM   3491 1HB  ASN A 231     -14.367 -16.059  36.331  1.00 25.370          H  
ATOM   3492 2HB  ASN A 231     -13.096 -17.278  36.373  1.00 25.370          H  
ATOM   3493 1HD2 ASN A 231     -13.017 -15.230  33.221  1.00 25.370          H  
ATOM   3494 2HD2 ASN A 231     -13.123 -14.828  34.900  1.00 25.370          H  
ATOM   3495  N   ASP A 232     -15.759 -17.975  38.365  1.00 14.520          N  
ATOM   3496  CA  ASP A 232     -15.813 -18.522  39.713  1.00 14.270          C  
ATOM   3497  C   ASP A 232     -16.592 -19.824  39.754  1.00 13.660          C  
ATOM   3498  O   ASP A 232     -16.195 -20.748  40.467  1.00 12.690          O  
ATOM   3499  CB  ASP A 232     -16.442 -17.545  40.705  1.00 20.080          C  
ATOM   3500  CG  ASP A 232     -15.556 -16.352  41.092  1.00 20.080          C  
ATOM   3501  OD1 ASP A 232     -14.374 -16.364  40.824  1.00 20.080          O  
ATOM   3502  OD2 ASP A 232     -16.082 -15.448  41.698  1.00 20.080          O  
ATOM   3503  H   ASP A 232     -16.184 -17.061  38.177  1.00 17.420          H  
ATOM   3504  HA  ASP A 232     -14.794 -18.724  40.038  1.00 17.120          H  
ATOM   3505 1HB  ASP A 232     -17.361 -17.148  40.264  1.00 24.090          H  
ATOM   3506 2HB  ASP A 232     -16.724 -18.079  41.611  1.00 24.090          H  
ATOM   3507  N   SER A 233     -17.686 -19.918  38.987  1.00 14.240          N  
ATOM   3508  CA  SER A 233     -18.502 -21.128  38.972  1.00 13.830          C  
ATOM   3509  C   SER A 233     -17.679 -22.307  38.467  1.00 12.450          C  
ATOM   3510  O   SER A 233     -17.725 -23.410  39.034  1.00 11.930          O  
ATOM   3511  CB  SER A 233     -19.712 -20.920  38.079  1.00 19.530          C  
ATOM   3512  OG  SER A 233     -20.565 -19.930  38.599  1.00 19.530          O  
ATOM   3513  H   SER A 233     -18.005 -19.109  38.447  1.00 17.090          H  
ATOM   3514  HA  SER A 233     -18.836 -21.336  39.989  1.00 16.600          H  
ATOM   3515 1HB  SER A 233     -19.385 -20.629  37.079  1.00 23.430          H  
ATOM   3516 2HB  SER A 233     -20.256 -21.857  37.984  1.00 23.430          H  
ATOM   3517  HG  SER A 233     -20.139 -19.071  38.377  1.00 23.430          H  
ATOM   3518  N   GLY A 234     -16.885 -22.053  37.422  1.00 12.010          N  
ATOM   3519  CA  GLY A 234     -16.003 -23.052  36.847  1.00 10.790          C  
ATOM   3520  C   GLY A 234     -15.025 -23.539  37.899  1.00  9.910          C  
ATOM   3521  O   GLY A 234     -14.876 -24.738  38.123  1.00  9.060          O  
ATOM   3522  H   GLY A 234     -16.931 -21.126  36.982  1.00 14.410          H  
ATOM   3523 1HA  GLY A 234     -16.585 -23.887  36.466  1.00 12.950          H  
ATOM   3524 2HA  GLY A 234     -15.459 -22.613  36.011  1.00 12.950          H  
ATOM   3525  N   ALA A 235     -14.345 -22.596  38.554  1.00 10.140          N  
ATOM   3526  CA  ALA A 235     -13.376 -22.926  39.587  1.00  9.360          C  
ATOM   3527  C   ALA A 235     -13.992 -23.698  40.758  1.00  9.230          C  
ATOM   3528  O   ALA A 235     -13.345 -24.578  41.332  1.00  9.230          O  
ATOM   3529  CB  ALA A 235     -12.748 -21.649  40.116  1.00 13.420          C  
ATOM   3530  H   ALA A 235     -14.495 -21.612  38.307  1.00 12.170          H  
ATOM   3531  HA  ALA A 235     -12.607 -23.549  39.138  1.00 11.230          H  
ATOM   3532 1HB  ALA A 235     -11.998 -21.895  40.865  1.00 16.100          H  
ATOM   3533 2HB  ALA A 235     -12.282 -21.106  39.294  1.00 16.100          H  
ATOM   3534 3HB  ALA A 235     -13.524 -21.029  40.564  1.00 16.100          H  
ATOM   3535  N   CYS A 236     -15.238 -23.379  41.119  1.00  9.200          N  
ATOM   3536  CA  CYS A 236     -15.884 -24.035  42.249  1.00  9.410          C  
ATOM   3537  C   CYS A 236     -16.072 -25.535  42.047  1.00  8.430          C  
ATOM   3538  O   CYS A 236     -15.835 -26.314  42.974  1.00  7.710          O  
ATOM   3539  CB  CYS A 236     -17.253 -23.416  42.520  1.00 13.090          C  
ATOM   3540  SG  CYS A 236     -17.188 -21.739  43.171  1.00 13.090          S  
ATOM   3541  H   CYS A 236     -15.708 -22.612  40.630  1.00 11.040          H  
ATOM   3542  HA  CYS A 236     -15.257 -23.883  43.126  1.00 11.290          H  
ATOM   3543 1HB  CYS A 236     -17.827 -23.395  41.596  1.00 15.710          H  
ATOM   3544 2HB  CYS A 236     -17.796 -24.035  43.229  1.00 15.710          H  
ATOM   3545  HG  CYS A 236     -16.638 -21.198  42.060  1.00 15.710          H  
ATOM   3546  N   VAL A 237     -16.489 -25.960  40.851  1.00  8.630          N  
ATOM   3547  CA  VAL A 237     -16.647 -27.397  40.640  1.00  8.200          C  
ATOM   3548  C   VAL A 237     -15.930 -27.895  39.385  1.00  7.740          C  
ATOM   3549  O   VAL A 237     -16.553 -27.949  38.335  1.00  8.410          O  
ATOM   3550  CB  VAL A 237     -18.154 -27.780  40.501  1.00 11.650          C  
ATOM   3551  CG1 VAL A 237     -18.320 -29.328  40.329  1.00 11.650          C  
ATOM   3552  CG2 VAL A 237     -18.921 -27.309  41.724  1.00 11.650          C  
ATOM   3553  H   VAL A 237     -16.707 -25.263  40.121  1.00 10.360          H  
ATOM   3554  HA  VAL A 237     -16.277 -27.910  41.520  1.00  9.840          H  
ATOM   3555  HB  VAL A 237     -18.564 -27.301  39.609  1.00 13.980          H  
ATOM   3556 1HG1 VAL A 237     -19.372 -29.579  40.229  1.00 13.980          H  
ATOM   3557 2HG1 VAL A 237     -17.799 -29.671  39.454  1.00 13.980          H  
ATOM   3558 3HG1 VAL A 237     -17.919 -29.825  41.211  1.00 13.980          H  
ATOM   3559 1HG2 VAL A 237     -19.971 -27.571  41.615  1.00 13.980          H  
ATOM   3560 2HG2 VAL A 237     -18.514 -27.788  42.614  1.00 13.980          H  
ATOM   3561 3HG2 VAL A 237     -18.833 -26.231  41.823  1.00 13.980          H  
ATOM   3562  N   PRO A 238     -14.653 -28.340  39.456  1.00  6.680          N  
ATOM   3563  CA  PRO A 238     -13.907 -28.909  38.334  1.00  6.230          C  
ATOM   3564  C   PRO A 238     -14.385 -30.326  38.029  1.00  7.020          C  
ATOM   3565  O   PRO A 238     -14.222 -30.836  36.918  1.00  6.870          O  
ATOM   3566  CB  PRO A 238     -12.460 -28.888  38.849  1.00  9.350          C  
ATOM   3567  CG  PRO A 238     -12.583 -28.972  40.366  1.00  9.350          C  
ATOM   3568  CD  PRO A 238     -13.866 -28.204  40.709  1.00  9.350          C  
ATOM   3569  HA  PRO A 238     -14.025 -28.257  37.455  1.00  7.480          H  
ATOM   3570 1HB  PRO A 238     -11.897 -29.734  38.419  1.00 11.210          H  
ATOM   3571 2HB  PRO A 238     -11.955 -27.967  38.511  1.00 11.210          H  
ATOM   3572 1HG  PRO A 238     -12.599 -30.024  40.694  1.00 11.210          H  
ATOM   3573 2HG  PRO A 238     -11.695 -28.515  40.834  1.00 11.210          H  
ATOM   3574 1HD  PRO A 238     -14.332 -28.704  41.562  1.00 11.210          H  
ATOM   3575 2HD  PRO A 238     -13.656 -27.136  40.922  1.00 11.210          H  
ATOM   3576  N   ARG A 239     -15.044 -30.916  39.026  1.00  8.050          N  
ATOM   3577  CA  ARG A 239     -15.524 -32.285  38.989  1.00  9.010          C  
ATOM   3578  C   ARG A 239     -16.398 -32.616  37.792  1.00  9.850          C  
ATOM   3579  O   ARG A 239     -16.040 -33.479  37.001  1.00 10.110          O  
ATOM   3580  CB  ARG A 239     -16.263 -32.595  40.281  1.00 12.230          C  
ATOM   3581  CG  ARG A 239     -16.810 -34.002  40.425  1.00 12.230          C  
ATOM   3582  CD  ARG A 239     -17.446 -34.186  41.768  1.00 12.230          C  
ATOM   3583  NE  ARG A 239     -18.580 -33.284  41.976  1.00 12.230          N  
ATOM   3584  CZ  ARG A 239     -19.831 -33.473  41.507  1.00 12.230          C  
ATOM   3585  NH1 ARG A 239     -20.125 -34.549  40.803  1.00 12.230          N  
ATOM   3586  NH2 ARG A 239     -20.767 -32.567  41.762  1.00 12.230          N  
ATOM   3587  H   ARG A 239     -15.128 -30.411  39.895  1.00  9.660          H  
ATOM   3588  HA  ARG A 239     -14.649 -32.936  38.946  1.00 10.810          H  
ATOM   3589 1HB  ARG A 239     -15.603 -32.410  41.126  1.00 14.680          H  
ATOM   3590 2HB  ARG A 239     -17.100 -31.927  40.377  1.00 14.680          H  
ATOM   3591 1HG  ARG A 239     -17.560 -34.187  39.657  1.00 14.680          H  
ATOM   3592 2HG  ARG A 239     -16.000 -34.723  40.319  1.00 14.680          H  
ATOM   3593 1HD  ARG A 239     -17.791 -35.212  41.875  1.00 14.680          H  
ATOM   3594 2HD  ARG A 239     -16.706 -33.980  42.541  1.00 14.680          H  
ATOM   3595  HE  ARG A 239     -18.410 -32.446  42.519  1.00 14.680          H  
ATOM   3596 1HH1 ARG A 239     -19.418 -35.238  40.606  1.00 14.680          H  
ATOM   3597 2HH1 ARG A 239     -21.063 -34.683  40.452  1.00 14.680          H  
ATOM   3598 1HH2 ARG A 239     -20.542 -31.744  42.306  1.00 14.680          H  
ATOM   3599 2HH2 ARG A 239     -21.707 -32.698  41.415  1.00 14.680          H  
ATOM   3600  N   CYS A 240     -17.582 -32.015  37.685  1.00 10.350          N  
ATOM   3601  CA  CYS A 240     -18.432 -32.376  36.562  1.00 11.160          C  
ATOM   3602  C   CYS A 240     -17.894 -31.938  35.181  1.00 11.040          C  
ATOM   3603  O   CYS A 240     -17.931 -32.755  34.256  1.00 10.730          O  
ATOM   3604  CB  CYS A 240     -19.858 -31.851  36.756  1.00 15.300          C  
ATOM   3605  SG  CYS A 240     -20.781 -32.645  38.035  1.00 15.300          S  
ATOM   3606  H   CYS A 240     -17.870 -31.314  38.349  1.00 12.420          H  
ATOM   3607  HA  CYS A 240     -18.505 -33.462  36.550  1.00 13.390          H  
ATOM   3608 1HB  CYS A 240     -19.852 -30.822  37.000  1.00 18.360          H  
ATOM   3609 2HB  CYS A 240     -20.405 -31.960  35.832  1.00 18.360          H  
ATOM   3610  HG  CYS A 240     -21.949 -32.089  37.717  1.00 18.360          H  
ATOM   3611  N   PRO A 241     -17.376 -30.694  34.983  1.00 11.300          N  
ATOM   3612  CA  PRO A 241     -16.861 -30.205  33.718  1.00 11.250          C  
ATOM   3613  C   PRO A 241     -15.839 -31.111  33.069  1.00 10.550          C  
ATOM   3614  O   PRO A 241     -15.853 -31.241  31.848  1.00 10.510          O  
ATOM   3615  CB  PRO A 241     -16.195 -28.889  34.121  1.00 16.880          C  
ATOM   3616  CG  PRO A 241     -16.995 -28.422  35.254  1.00 16.880          C  
ATOM   3617  CD  PRO A 241     -17.354 -29.661  36.029  1.00 16.880          C  
ATOM   3618  HA  PRO A 241     -17.702 -30.017  33.043  1.00 13.500          H  
ATOM   3619 1HB  PRO A 241     -15.142 -29.060  34.390  1.00 20.250          H  
ATOM   3620 2HB  PRO A 241     -16.208 -28.185  33.272  1.00 20.250          H  
ATOM   3621 1HG  PRO A 241     -16.422 -27.694  35.855  1.00 20.250          H  
ATOM   3622 2HG  PRO A 241     -17.853 -27.913  34.880  1.00 20.250          H  
ATOM   3623 1HD  PRO A 241     -16.598 -29.842  36.737  1.00 20.250          H  
ATOM   3624 2HD  PRO A 241     -18.309 -29.489  36.480  1.00 20.250          H  
ATOM   3625  N   GLN A 242     -15.004 -31.807  33.848  1.00 10.050          N  
ATOM   3626  CA  GLN A 242     -13.998 -32.649  33.217  1.00  9.410          C  
ATOM   3627  C   GLN A 242     -14.619 -33.748  32.332  1.00  9.140          C  
ATOM   3628  O   GLN A 242     -14.483 -33.653  31.110  1.00  9.030          O  
ATOM   3629  CB  GLN A 242     -13.015 -33.172  34.279  1.00 13.430          C  
ATOM   3630  CG  GLN A 242     -12.062 -32.114  34.828  1.00 13.430          C  
ATOM   3631  CD  GLN A 242     -11.274 -32.631  36.028  1.00 13.430          C  
ATOM   3632  OE1 GLN A 242     -11.618 -33.689  36.574  1.00 13.430          O  
ATOM   3633  NE2 GLN A 242     -10.229 -31.919  36.451  1.00 13.430          N  
ATOM   3634  H   GLN A 242     -14.984 -31.685  34.870  1.00 12.060          H  
ATOM   3635  HA  GLN A 242     -13.410 -32.014  32.555  1.00 11.290          H  
ATOM   3636 1HB  GLN A 242     -13.551 -33.490  35.163  1.00 16.120          H  
ATOM   3637 2HB  GLN A 242     -12.440 -34.014  33.896  1.00 16.120          H  
ATOM   3638 1HG  GLN A 242     -11.349 -31.854  34.046  1.00 16.120          H  
ATOM   3639 2HG  GLN A 242     -12.618 -31.231  35.119  1.00 16.120          H  
ATOM   3640 1HE2 GLN A 242      -9.696 -32.232  37.233  1.00 16.120          H  
ATOM   3641 2HE2 GLN A 242      -9.942 -31.034  36.001  1.00 16.120          H  
ATOM   3642  N   PRO A 243     -15.294 -34.802  32.838  1.00  9.100          N  
ATOM   3643  CA  PRO A 243     -15.882 -35.806  31.982  1.00  8.970          C  
ATOM   3644  C   PRO A 243     -16.949 -35.232  31.057  1.00  9.520          C  
ATOM   3645  O   PRO A 243     -17.162 -35.770  29.965  1.00  9.430          O  
ATOM   3646  CB  PRO A 243     -16.485 -36.799  32.983  1.00 13.460          C  
ATOM   3647  CG  PRO A 243     -16.655 -36.001  34.264  1.00 13.460          C  
ATOM   3648  CD  PRO A 243     -15.508 -35.015  34.263  1.00 13.460          C  
ATOM   3649  HA  PRO A 243     -15.092 -36.294  31.398  1.00 10.760          H  
ATOM   3650 1HB  PRO A 243     -17.445 -37.176  32.596  1.00 16.150          H  
ATOM   3651 2HB  PRO A 243     -15.822 -37.670  33.097  1.00 16.150          H  
ATOM   3652 1HG  PRO A 243     -17.634 -35.490  34.281  1.00 16.150          H  
ATOM   3653 2HG  PRO A 243     -16.635 -36.669  35.139  1.00 16.150          H  
ATOM   3654 1HD  PRO A 243     -15.829 -34.108  34.743  1.00 16.150          H  
ATOM   3655 2HD  PRO A 243     -14.628 -35.461  34.743  1.00 16.150          H  
ATOM   3656  N   LEU A 244     -17.605 -34.116  31.437  1.00 10.150          N  
ATOM   3657  CA  LEU A 244     -18.599 -33.600  30.526  1.00 10.780          C  
ATOM   3658  C   LEU A 244     -17.983 -33.112  29.235  1.00 10.280          C  
ATOM   3659  O   LEU A 244     -18.480 -33.471  28.173  1.00 10.580          O  
ATOM   3660  CB  LEU A 244     -19.403 -32.475  31.172  1.00 14.840          C  
ATOM   3661  CG  LEU A 244     -20.380 -32.866  32.321  1.00 14.840          C  
ATOM   3662  CD1 LEU A 244     -20.886 -31.600  32.951  1.00 14.840          C  
ATOM   3663  CD2 LEU A 244     -21.536 -33.677  31.809  1.00 14.840          C  
ATOM   3664  H   LEU A 244     -17.482 -33.645  32.343  1.00 12.180          H  
ATOM   3665  HA  LEU A 244     -19.271 -34.412  30.269  1.00 12.940          H  
ATOM   3666 1HB  LEU A 244     -18.698 -31.757  31.584  1.00 17.810          H  
ATOM   3667 2HB  LEU A 244     -19.980 -31.974  30.397  1.00 17.810          H  
ATOM   3668  HG  LEU A 244     -19.858 -33.447  33.065  1.00 17.810          H  
ATOM   3669 1HD1 LEU A 244     -21.557 -31.838  33.768  1.00 17.810          H  
ATOM   3670 2HD1 LEU A 244     -20.039 -31.043  33.326  1.00 17.810          H  
ATOM   3671 3HD1 LEU A 244     -21.417 -30.996  32.218  1.00 17.810          H  
ATOM   3672 1HD2 LEU A 244     -22.185 -33.906  32.634  1.00 17.810          H  
ATOM   3673 2HD2 LEU A 244     -22.073 -33.104  31.080  1.00 17.810          H  
ATOM   3674 3HD2 LEU A 244     -21.194 -34.601  31.361  1.00 17.810          H  
ATOM   3675  N   VAL A 245     -16.876 -32.356  29.310  1.00  9.640          N  
ATOM   3676  CA  VAL A 245     -16.237 -31.854  28.099  1.00  9.230          C  
ATOM   3677  C   VAL A 245     -15.502 -32.961  27.355  1.00  8.570          C  
ATOM   3678  O   VAL A 245     -15.461 -32.968  26.120  1.00  8.560          O  
ATOM   3679  CB  VAL A 245     -15.311 -30.652  28.365  1.00 13.090          C  
ATOM   3680  CG1 VAL A 245     -14.017 -31.071  29.074  1.00 13.090          C  
ATOM   3681  CG2 VAL A 245     -15.028 -29.987  27.020  1.00 13.090          C  
ATOM   3682  H   VAL A 245     -16.516 -32.082  30.233  1.00 11.570          H  
ATOM   3683  HA  VAL A 245     -17.026 -31.487  27.445  1.00 11.080          H  
ATOM   3684  HB  VAL A 245     -15.826 -29.947  29.021  1.00 15.700          H  
ATOM   3685 1HG1 VAL A 245     -13.379 -30.236  29.251  1.00 15.700          H  
ATOM   3686 2HG1 VAL A 245     -14.255 -31.523  30.013  1.00 15.700          H  
ATOM   3687 3HG1 VAL A 245     -13.498 -31.754  28.492  1.00 15.700          H  
ATOM   3688 1HG2 VAL A 245     -14.439 -29.135  27.178  1.00 15.700          H  
ATOM   3689 2HG2 VAL A 245     -14.503 -30.670  26.354  1.00 15.700          H  
ATOM   3690 3HG2 VAL A 245     -15.966 -29.685  26.554  1.00 15.700          H  
ATOM   3691  N   TYR A 246     -14.917 -33.924  28.079  1.00  8.080          N  
ATOM   3692  CA  TYR A 246     -14.263 -35.003  27.364  1.00  7.560          C  
ATOM   3693  C   TYR A 246     -15.257 -35.642  26.430  1.00  7.500          C  
ATOM   3694  O   TYR A 246     -14.939 -35.885  25.268  1.00  7.400          O  
ATOM   3695  CB  TYR A 246     -13.672 -36.039  28.310  1.00 10.790          C  
ATOM   3696  CG  TYR A 246     -12.360 -35.633  28.856  1.00 10.790          C  
ATOM   3697  CD1 TYR A 246     -12.206 -35.377  30.194  1.00 10.790          C  
ATOM   3698  CD2 TYR A 246     -11.302 -35.494  28.000  1.00 10.790          C  
ATOM   3699  CE1 TYR A 246     -11.009 -34.967  30.683  1.00 10.790          C  
ATOM   3700  CE2 TYR A 246     -10.107 -35.091  28.471  1.00 10.790          C  
ATOM   3701  CZ  TYR A 246      -9.953 -34.816  29.823  1.00 10.790          C  
ATOM   3702  OH  TYR A 246      -8.749 -34.404  30.316  1.00 10.790          O  
ATOM   3703  H   TYR A 246     -14.907 -33.876  29.104  1.00  9.700          H  
ATOM   3704  HA  TYR A 246     -13.472 -34.590  26.749  1.00  9.070          H  
ATOM   3705 1HB  TYR A 246     -14.355 -36.190  29.140  1.00 12.950          H  
ATOM   3706 2HB  TYR A 246     -13.572 -36.976  27.807  1.00 12.950          H  
ATOM   3707  HD1 TYR A 246     -13.032 -35.499  30.861  1.00 12.950          H  
ATOM   3708  HD2 TYR A 246     -11.423 -35.695  26.935  1.00 12.950          H  
ATOM   3709  HE1 TYR A 246     -10.894 -34.760  31.747  1.00 12.950          H  
ATOM   3710  HE2 TYR A 246      -9.286 -34.974  27.774  1.00 12.950          H  
ATOM   3711  HH  TYR A 246      -8.088 -34.473  29.621  1.00 12.950          H  
ATOM   3712  N   ASN A 247     -16.481 -35.850  26.901  1.00  7.740          N  
ATOM   3713  CA  ASN A 247     -17.469 -36.405  26.017  1.00  7.690          C  
ATOM   3714  C   ASN A 247     -18.079 -35.380  25.061  1.00  7.020          C  
ATOM   3715  O   ASN A 247     -18.265 -35.661  23.891  1.00  7.360          O  
ATOM   3716  CB  ASN A 247     -18.603 -37.007  26.800  1.00 10.790          C  
ATOM   3717  CG  ASN A 247     -18.234 -38.203  27.548  1.00 10.790          C  
ATOM   3718  OD1 ASN A 247     -17.133 -38.747  27.440  1.00 10.790          O  
ATOM   3719  ND2 ASN A 247     -19.175 -38.682  28.296  1.00 10.790          N  
ATOM   3720  H   ASN A 247     -16.696 -35.682  27.892  1.00  9.290          H  
ATOM   3721  HA  ASN A 247     -16.992 -37.168  25.414  1.00  9.230          H  
ATOM   3722 1HB  ASN A 247     -18.981 -36.259  27.504  1.00 12.940          H  
ATOM   3723 2HB  ASN A 247     -19.414 -37.255  26.122  1.00 12.940          H  
ATOM   3724 1HD2 ASN A 247     -19.031 -39.552  28.795  1.00 12.940          H  
ATOM   3725 2HD2 ASN A 247     -20.060 -38.225  28.346  1.00 12.940          H  
ATOM   3726  N   LYS A 248     -18.361 -34.171  25.530  1.00  6.150          N  
ATOM   3727  CA  LYS A 248     -19.090 -33.226  24.704  1.00  5.830          C  
ATOM   3728  C   LYS A 248     -18.350 -32.298  23.762  1.00  4.470          C  
ATOM   3729  O   LYS A 248     -19.022 -31.588  23.011  1.00  4.450          O  
ATOM   3730  CB  LYS A 248     -19.945 -32.325  25.573  1.00  8.290          C  
ATOM   3731  CG  LYS A 248     -21.044 -32.990  26.336  1.00  8.290          C  
ATOM   3732  CD  LYS A 248     -21.757 -31.938  27.130  1.00  8.290          C  
ATOM   3733  CE  LYS A 248     -22.691 -32.512  28.132  1.00  8.290          C  
ATOM   3734  NZ  LYS A 248     -23.291 -31.439  28.940  1.00  8.290          N  
ATOM   3735  H   LYS A 248     -18.162 -33.935  26.496  1.00  7.380          H  
ATOM   3736  HA  LYS A 248     -19.744 -33.808  24.082  1.00  7.000          H  
ATOM   3737 1HB  LYS A 248     -19.302 -31.815  26.289  1.00  9.950          H  
ATOM   3738 2HB  LYS A 248     -20.410 -31.567  24.955  1.00  9.950          H  
ATOM   3739 1HG  LYS A 248     -21.739 -33.453  25.640  1.00  9.950          H  
ATOM   3740 2HG  LYS A 248     -20.645 -33.760  26.993  1.00  9.950          H  
ATOM   3741 1HD  LYS A 248     -21.021 -31.330  27.658  1.00  9.950          H  
ATOM   3742 2HD  LYS A 248     -22.319 -31.293  26.455  1.00  9.950          H  
ATOM   3743 1HE  LYS A 248     -23.477 -33.102  27.665  1.00  9.950          H  
ATOM   3744 2HE  LYS A 248     -22.106 -33.156  28.781  1.00  9.950          H  
ATOM   3745 1HZ  LYS A 248     -23.877 -31.852  29.699  1.00  9.950          H  
ATOM   3746 2HZ  LYS A 248     -22.535 -30.908  29.346  1.00  9.950          H  
ATOM   3747 3HZ  LYS A 248     -23.850 -30.820  28.384  1.00  9.950          H  
ATOM   3748  N   LEU A 249     -17.013 -32.209  23.752  1.00  3.630          N  
ATOM   3749  CA  LEU A 249     -16.472 -31.227  22.810  1.00  2.330          C  
ATOM   3750  C   LEU A 249     -16.922 -31.521  21.369  1.00  2.360          C  
ATOM   3751  O   LEU A 249     -17.183 -30.601  20.600  1.00  2.480          O  
ATOM   3752  CB  LEU A 249     -14.908 -31.254  22.838  1.00  3.780          C  
ATOM   3753  CG  LEU A 249     -14.133 -32.493  22.063  1.00  3.780          C  
ATOM   3754  CD1 LEU A 249     -12.657 -32.142  21.872  1.00  3.780          C  
ATOM   3755  CD2 LEU A 249     -14.274 -33.843  22.852  1.00  3.780          C  
ATOM   3756  H   LEU A 249     -16.419 -32.729  24.404  1.00  4.360          H  
ATOM   3757  HA  LEU A 249     -16.824 -30.235  23.093  1.00  2.800          H  
ATOM   3758 1HB  LEU A 249     -14.550 -30.322  22.403  1.00  4.540          H  
ATOM   3759 2HB  LEU A 249     -14.592 -31.282  23.885  1.00  4.540          H  
ATOM   3760  HG  LEU A 249     -14.533 -32.616  21.083  1.00  4.540          H  
ATOM   3761 1HD1 LEU A 249     -12.160 -32.952  21.334  1.00  4.540          H  
ATOM   3762 2HD1 LEU A 249     -12.575 -31.220  21.296  1.00  4.540          H  
ATOM   3763 3HD1 LEU A 249     -12.192 -32.013  22.826  1.00  4.540          H  
ATOM   3764 1HD2 LEU A 249     -13.753 -34.627  22.304  1.00  4.540          H  
ATOM   3765 2HD2 LEU A 249     -13.840 -33.750  23.845  1.00  4.540          H  
ATOM   3766 3HD2 LEU A 249     -15.314 -34.133  22.956  1.00  4.540          H  
ATOM   3767  N   THR A 250     -17.079 -32.800  21.041  1.00  2.690          N  
ATOM   3768  CA  THR A 250     -17.515 -33.314  19.752  1.00  2.490          C  
ATOM   3769  C   THR A 250     -18.048 -34.728  19.958  1.00  2.400          C  
ATOM   3770  O   THR A 250     -17.637 -35.398  20.896  1.00  2.340          O  
ATOM   3771  CB  THR A 250     -16.381 -33.339  18.679  1.00  3.570          C  
ATOM   3772  OG1 THR A 250     -15.328 -34.174  19.111  1.00  3.570          O  
ATOM   3773  CG2 THR A 250     -15.795 -31.991  18.359  1.00  3.570          C  
ATOM   3774  H   THR A 250     -16.849 -33.493  21.743  1.00  3.230          H  
ATOM   3775  HA  THR A 250     -18.322 -32.692  19.378  1.00  2.990          H  
ATOM   3776  HB  THR A 250     -16.806 -33.750  17.760  1.00  4.280          H  
ATOM   3777  HG1 THR A 250     -14.722 -34.333  18.349  1.00  4.280          H  
ATOM   3778 1HG2 THR A 250     -15.046 -32.125  17.583  1.00  4.280          H  
ATOM   3779 2HG2 THR A 250     -16.563 -31.343  18.015  1.00  4.280          H  
ATOM   3780 3HG2 THR A 250     -15.325 -31.555  19.215  1.00  4.280          H  
ATOM   3781  N   PHE A 251     -18.860 -35.228  19.033  1.00  2.430          N  
ATOM   3782  CA  PHE A 251     -19.238 -36.656  19.059  1.00  2.390          C  
ATOM   3783  C   PHE A 251     -19.123 -37.225  17.655  1.00  2.160          C  
ATOM   3784  O   PHE A 251     -19.627 -36.623  16.700  1.00  1.780          O  
ATOM   3785  CB  PHE A 251     -20.646 -36.937  19.622  1.00  3.360          C  
ATOM   3786  CG  PHE A 251     -20.887 -36.659  21.090  1.00  3.360          C  
ATOM   3787  CD1 PHE A 251     -21.310 -35.447  21.511  1.00  3.360          C  
ATOM   3788  CD2 PHE A 251     -20.723 -37.656  22.041  1.00  3.360          C  
ATOM   3789  CE1 PHE A 251     -21.576 -35.194  22.829  1.00  3.360          C  
ATOM   3790  CE2 PHE A 251     -20.982 -37.420  23.374  1.00  3.360          C  
ATOM   3791  CZ  PHE A 251     -21.411 -36.181  23.771  1.00  3.360          C  
ATOM   3792  H   PHE A 251     -19.123 -34.613  18.259  1.00  2.920          H  
ATOM   3793  HA  PHE A 251     -18.529 -37.193  19.695  1.00  2.870          H  
ATOM   3794 1HB  PHE A 251     -21.363 -36.342  19.081  1.00  4.030          H  
ATOM   3795 2HB  PHE A 251     -20.900 -37.985  19.431  1.00  4.030          H  
ATOM   3796  HD1 PHE A 251     -21.448 -34.691  20.790  1.00  4.030          H  
ATOM   3797  HD2 PHE A 251     -20.390 -38.638  21.728  1.00  4.030          H  
ATOM   3798  HE1 PHE A 251     -21.919 -34.204  23.125  1.00  4.030          H  
ATOM   3799  HE2 PHE A 251     -20.843 -38.215  24.103  1.00  4.030          H  
ATOM   3800  HZ  PHE A 251     -21.618 -35.984  24.821  1.00  4.030          H  
ATOM   3801  N   GLN A 252     -18.453 -38.375  17.520  1.00  2.440          N  
ATOM   3802  CA  GLN A 252     -18.302 -39.034  16.226  1.00  2.350          C  
ATOM   3803  C   GLN A 252     -19.602 -39.737  15.882  1.00  2.280          C  
ATOM   3804  O   GLN A 252     -20.221 -40.328  16.766  1.00  2.280          O  
ATOM   3805  CB  GLN A 252     -17.215 -40.089  16.280  1.00  3.330          C  
ATOM   3806  CG  GLN A 252     -16.810 -40.653  14.963  1.00  3.330          C  
ATOM   3807  CD  GLN A 252     -15.839 -41.760  15.122  1.00  3.330          C  
ATOM   3808  OE1 GLN A 252     -16.257 -42.921  15.033  1.00  3.330          O  
ATOM   3809  NE2 GLN A 252     -14.574 -41.475  15.382  1.00  3.330          N  
ATOM   3810  H   GLN A 252     -18.003 -38.803  18.344  1.00  2.930          H  
ATOM   3811  HA  GLN A 252     -18.080 -38.292  15.455  1.00  2.820          H  
ATOM   3812 1HB  GLN A 252     -16.334 -39.709  16.807  1.00  3.990          H  
ATOM   3813 2HB  GLN A 252     -17.601 -40.917  16.825  1.00  3.990          H  
ATOM   3814 1HG  GLN A 252     -17.673 -41.054  14.436  1.00  3.990          H  
ATOM   3815 2HG  GLN A 252     -16.341 -39.866  14.367  1.00  3.990          H  
ATOM   3816 1HE2 GLN A 252     -13.879 -42.228  15.490  1.00  3.990          H  
ATOM   3817 2HE2 GLN A 252     -14.238 -40.527  15.453  1.00  3.990          H  
ATOM   3818  N   LEU A 253     -20.029 -39.702  14.623  1.00  2.250          N  
ATOM   3819  CA  LEU A 253     -21.236 -40.462  14.272  1.00  2.260          C  
ATOM   3820  C   LEU A 253     -20.821 -41.737  13.642  1.00  2.330          C  
ATOM   3821  O   LEU A 253     -20.239 -41.716  12.555  1.00  2.430          O  
ATOM   3822  CB  LEU A 253     -22.172 -39.739  13.279  1.00  3.160          C  
ATOM   3823  CG  LEU A 253     -23.363 -40.493  12.729  1.00  3.160          C  
ATOM   3824  CD1 LEU A 253     -24.324 -40.825  13.845  1.00  3.160          C  
ATOM   3825  CD2 LEU A 253     -23.999 -39.627  11.649  1.00  3.160          C  
ATOM   3826  H   LEU A 253     -19.459 -39.229  13.915  1.00  2.700          H  
ATOM   3827  HA  LEU A 253     -21.787 -40.688  15.185  1.00  2.710          H  
ATOM   3828 1HB  LEU A 253     -22.626 -38.938  13.762  1.00  3.790          H  
ATOM   3829 2HB  LEU A 253     -21.635 -39.382  12.462  1.00  3.790          H  
ATOM   3830  HG  LEU A 253     -23.046 -41.418  12.281  1.00  3.790          H  
ATOM   3831 1HD1 LEU A 253     -25.182 -41.365  13.441  1.00  3.790          H  
ATOM   3832 2HD1 LEU A 253     -23.841 -41.452  14.586  1.00  3.790          H  
ATOM   3833 3HD1 LEU A 253     -24.664 -39.912  14.315  1.00  3.790          H  
ATOM   3834 1HD2 LEU A 253     -24.856 -40.150  11.222  1.00  3.790          H  
ATOM   3835 2HD2 LEU A 253     -24.324 -38.681  12.083  1.00  3.790          H  
ATOM   3836 3HD2 LEU A 253     -23.262 -39.433  10.863  1.00  3.790          H  
ATOM   3837  N   GLU A 254     -21.177 -42.841  14.279  1.00  2.360          N  
ATOM   3838  CA  GLU A 254     -20.807 -44.140  13.757  1.00  2.580          C  
ATOM   3839  C   GLU A 254     -21.268 -44.171  12.296  1.00  2.760          C  
ATOM   3840  O   GLU A 254     -22.366 -43.699  12.012  1.00  2.700          O  
ATOM   3841  CB  GLU A 254     -21.521 -45.243  14.565  1.00  3.520          C  
ATOM   3842  CG  GLU A 254     -23.079 -45.242  14.402  1.00  3.520          C  
ATOM   3843  CD  GLU A 254     -23.822 -46.240  15.265  1.00  3.520          C  
ATOM   3844  OE1 GLU A 254     -23.249 -46.767  16.181  1.00  3.520          O  
ATOM   3845  OE2 GLU A 254     -24.988 -46.457  15.005  1.00  3.520          O  
ATOM   3846  H   GLU A 254     -21.658 -42.753  15.187  1.00  2.830          H  
ATOM   3847  HA  GLU A 254     -19.726 -44.241  13.848  1.00  3.100          H  
ATOM   3848 1HB  GLU A 254     -21.149 -46.221  14.264  1.00  4.230          H  
ATOM   3849 2HB  GLU A 254     -21.297 -45.118  15.626  1.00  4.230          H  
ATOM   3850 1HG  GLU A 254     -23.461 -44.241  14.609  1.00  4.230          H  
ATOM   3851 2HG  GLU A 254     -23.317 -45.483  13.367  1.00  4.230          H  
ATOM   3852  N   PRO A 255     -20.499 -44.715  11.348  1.00  3.050          N  
ATOM   3853  CA  PRO A 255     -20.887 -44.791   9.963  1.00  3.250          C  
ATOM   3854  C   PRO A 255     -22.160 -45.583   9.873  1.00  3.080          C  
ATOM   3855  O   PRO A 255     -22.285 -46.611  10.540  1.00  3.650          O  
ATOM   3856  CB  PRO A 255     -19.706 -45.533   9.313  1.00  4.880          C  
ATOM   3857  CG  PRO A 255     -18.984 -46.210  10.464  1.00  4.880          C  
ATOM   3858  CD  PRO A 255     -19.207 -45.288  11.653  1.00  4.880          C  
ATOM   3859  HA  PRO A 255     -21.031 -43.783   9.555  1.00  3.900          H  
ATOM   3860 1HB  PRO A 255     -20.115 -46.254   8.627  1.00  5.850          H  
ATOM   3861 2HB  PRO A 255     -19.082 -44.870   8.716  1.00  5.850          H  
ATOM   3862 1HG  PRO A 255     -19.402 -47.218  10.625  1.00  5.850          H  
ATOM   3863 2HG  PRO A 255     -17.919 -46.346  10.232  1.00  5.850          H  
ATOM   3864 1HD  PRO A 255     -19.246 -45.861  12.539  1.00  5.850          H  
ATOM   3865 2HD  PRO A 255     -18.454 -44.505  11.717  1.00  5.850          H  
ATOM   3866  N   ASN A 256     -23.072 -45.142   9.021  1.00  2.520          N  
ATOM   3867  CA  ASN A 256     -24.322 -45.876   8.873  1.00  2.320          C  
ATOM   3868  C   ASN A 256     -24.066 -47.280   8.318  1.00  3.370          C  
ATOM   3869  O   ASN A 256     -23.100 -47.478   7.588  1.00  3.630          O  
ATOM   3870  CB  ASN A 256     -25.319 -45.123   7.994  1.00  3.330          C  
ATOM   3871  CG  ASN A 256     -25.875 -43.910   8.664  1.00  3.330          C  
ATOM   3872  OD1 ASN A 256     -25.890 -43.814   9.897  1.00  3.330          O  
ATOM   3873  ND2 ASN A 256     -26.356 -42.977   7.882  1.00  3.330          N  
ATOM   3874  H   ASN A 256     -22.903 -44.251   8.538  1.00  3.020          H  
ATOM   3875  HA  ASN A 256     -24.748 -45.958   9.870  1.00  2.780          H  
ATOM   3876 1HB  ASN A 256     -24.847 -44.803   7.087  1.00  3.990          H  
ATOM   3877 2HB  ASN A 256     -26.137 -45.780   7.699  1.00  3.990          H  
ATOM   3878 1HD2 ASN A 256     -26.744 -42.145   8.282  1.00  3.990          H  
ATOM   3879 2HD2 ASN A 256     -26.359 -43.093   6.878  1.00  3.990          H  
ATOM   3880  N   PRO A 257     -24.866 -48.285   8.706  1.00  4.340          N  
ATOM   3881  CA  PRO A 257     -24.833 -49.643   8.208  1.00  5.330          C  
ATOM   3882  C   PRO A 257     -25.404 -49.637   6.813  1.00  4.990          C  
ATOM   3883  O   PRO A 257     -26.072 -48.675   6.434  1.00  4.140          O  
ATOM   3884  CB  PRO A 257     -25.727 -50.404   9.185  1.00  8.000          C  
ATOM   3885  CG  PRO A 257     -26.708 -49.366   9.679  1.00  8.000          C  
ATOM   3886  CD  PRO A 257     -25.914 -48.063   9.733  1.00  8.000          C  
ATOM   3887  HA  PRO A 257     -23.800 -50.020   8.217  1.00  6.400          H  
ATOM   3888 1HB  PRO A 257     -26.225 -51.234   8.652  1.00  9.590          H  
ATOM   3889 2HB  PRO A 257     -25.116 -50.862   9.972  1.00  9.590          H  
ATOM   3890 1HG  PRO A 257     -27.567 -49.305   8.985  1.00  9.590          H  
ATOM   3891 2HG  PRO A 257     -27.112 -49.663  10.658  1.00  9.590          H  
ATOM   3892 1HD  PRO A 257     -26.589 -47.245   9.456  1.00  9.590          H  
ATOM   3893 2HD  PRO A 257     -25.464 -47.919  10.726  1.00  9.590          H  
ATOM   3894  N   HIS A 258     -25.189 -50.703   6.070  1.00  5.780          N  
ATOM   3895  CA  HIS A 258     -25.756 -50.802   4.745  1.00  5.720          C  
ATOM   3896  C   HIS A 258     -27.276 -50.808   4.785  1.00  5.590          C  
ATOM   3897  O   HIS A 258     -27.884 -51.512   5.593  1.00  5.600          O  
ATOM   3898  CB  HIS A 258     -25.386 -52.155   4.150  1.00  8.030          C  
ATOM   3899  CG  HIS A 258     -23.969 -52.420   3.993  1.00  8.030          C  
ATOM   3900  ND1 HIS A 258     -23.166 -52.756   5.058  1.00  8.030          N  
ATOM   3901  CD2 HIS A 258     -23.194 -52.477   2.896  1.00  8.030          C  
ATOM   3902  CE1 HIS A 258     -21.949 -53.005   4.622  1.00  8.030          C  
ATOM   3903  NE2 HIS A 258     -21.937 -52.843   3.300  1.00  8.030          N  
ATOM   3904  H   HIS A 258     -24.608 -51.469   6.400  1.00  6.940          H  
ATOM   3905  HA  HIS A 258     -25.409 -49.982   4.115  1.00  6.860          H  
ATOM   3906 1HB  HIS A 258     -25.803 -52.942   4.777  1.00  9.640          H  
ATOM   3907 2HB  HIS A 258     -25.844 -52.255   3.181  1.00  9.640          H  
ATOM   3908  HD2 HIS A 258     -23.508 -52.286   1.880  1.00  9.640          H  
ATOM   3909  HE1 HIS A 258     -21.109 -53.295   5.253  1.00  9.640          H  
ATOM   3910  HE2 HIS A 258     -21.131 -52.973   2.657  1.00  9.640          H  
ATOM   3911  N   THR A 259     -27.880 -50.107   3.838  1.00  5.650          N  
ATOM   3912  CA  THR A 259     -29.319 -50.117   3.638  1.00  5.710          C  
ATOM   3913  C   THR A 259     -29.862 -51.341   2.847  1.00  5.730          C  
ATOM   3914  O   THR A 259     -30.911 -51.855   3.230  1.00  5.630          O  
ATOM   3915  CB  THR A 259     -29.831 -48.807   3.005  1.00  7.970          C  
ATOM   3916  OG1 THR A 259     -29.523 -47.717   3.873  1.00  7.970          O  
ATOM   3917  CG2 THR A 259     -31.328 -48.881   2.832  1.00  7.970          C  
ATOM   3918  H   THR A 259     -27.320 -49.514   3.250  1.00  6.780          H  
ATOM   3919  HA  THR A 259     -29.776 -50.161   4.628  1.00  6.850          H  
ATOM   3920  HB  THR A 259     -29.353 -48.647   2.048  1.00  9.560          H  
ATOM   3921  HG1 THR A 259     -29.853 -46.872   3.495  1.00  9.560          H  
ATOM   3922 1HG2 THR A 259     -31.695 -47.967   2.415  1.00  9.560          H  
ATOM   3923 2HG2 THR A 259     -31.592 -49.691   2.176  1.00  9.560          H  
ATOM   3924 3HG2 THR A 259     -31.792 -49.035   3.803  1.00  9.560          H  
ATOM   3925  N   LYS A 260     -29.227 -51.848   1.750  1.00  6.050          N  
ATOM   3926  CA  LYS A 260     -27.977 -51.465   1.063  1.00  5.560          C  
ATOM   3927  C   LYS A 260     -28.107 -50.440  -0.062  1.00  5.090          C  
ATOM   3928  O   LYS A 260     -27.177 -49.651  -0.264  1.00  5.090          O  
ATOM   3929  CB  LYS A 260     -27.277 -52.722   0.534  1.00  7.980          C  
ATOM   3930  CG  LYS A 260     -25.933 -52.449  -0.148  1.00  7.980          C  
ATOM   3931  CD  LYS A 260     -25.151 -53.731  -0.432  1.00  7.980          C  
ATOM   3932  CE  LYS A 260     -23.839 -53.410  -1.149  1.00  7.980          C  
ATOM   3933  NZ  LYS A 260     -23.000 -54.612  -1.386  1.00  7.980          N  
ATOM   3934  H   LYS A 260     -29.694 -52.650   1.352  1.00  7.260          H  
ATOM   3935  HA  LYS A 260     -27.284 -51.046   1.753  1.00  6.670          H  
ATOM   3936 1HB  LYS A 260     -27.111 -53.421   1.352  1.00  9.580          H  
ATOM   3937 2HB  LYS A 260     -27.921 -53.218  -0.194  1.00  9.580          H  
ATOM   3938 1HG  LYS A 260     -26.112 -51.949  -1.100  1.00  9.580          H  
ATOM   3939 2HG  LYS A 260     -25.336 -51.785   0.472  1.00  9.580          H  
ATOM   3940 1HD  LYS A 260     -24.930 -54.235   0.511  1.00  9.580          H  
ATOM   3941 2HD  LYS A 260     -25.751 -54.398  -1.052  1.00  9.580          H  
ATOM   3942 1HE  LYS A 260     -24.076 -52.953  -2.108  1.00  9.580          H  
ATOM   3943 2HE  LYS A 260     -23.270 -52.703  -0.554  1.00  9.580          H  
ATOM   3944 1HZ  LYS A 260     -22.157 -54.327  -1.870  1.00  9.580          H  
ATOM   3945 2HZ  LYS A 260     -22.751 -55.023  -0.495  1.00  9.580          H  
ATOM   3946 3HZ  LYS A 260     -23.502 -55.283  -1.949  1.00  9.580          H  
ATOM   3947  N   TYR A 261     -29.238 -50.443  -0.773  1.00  4.920          N  
ATOM   3948  CA  TYR A 261     -29.440 -49.634  -1.984  1.00  4.730          C  
ATOM   3949  C   TYR A 261     -29.146 -48.132  -1.889  1.00  3.430          C  
ATOM   3950  O   TYR A 261     -28.779 -47.520  -2.891  1.00  2.880          O  
ATOM   3951  CB  TYR A 261     -30.871 -49.827  -2.492  1.00  6.700          C  
ATOM   3952  CG  TYR A 261     -31.950 -49.140  -1.671  1.00  6.700          C  
ATOM   3953  CD1 TYR A 261     -32.346 -47.844  -1.986  1.00  6.700          C  
ATOM   3954  CD2 TYR A 261     -32.557 -49.807  -0.621  1.00  6.700          C  
ATOM   3955  CE1 TYR A 261     -33.337 -47.227  -1.256  1.00  6.700          C  
ATOM   3956  CE2 TYR A 261     -33.549 -49.183   0.108  1.00  6.700          C  
ATOM   3957  CZ  TYR A 261     -33.938 -47.901  -0.206  1.00  6.700          C  
ATOM   3958  OH  TYR A 261     -34.936 -47.288   0.519  1.00  6.700          O  
ATOM   3959  H   TYR A 261     -29.968 -51.083  -0.496  1.00  5.900          H  
ATOM   3960  HA  TYR A 261     -28.769 -50.032  -2.747  1.00  5.680          H  
ATOM   3961 1HB  TYR A 261     -30.938 -49.455  -3.515  1.00  8.040          H  
ATOM   3962 2HB  TYR A 261     -31.098 -50.891  -2.522  1.00  8.040          H  
ATOM   3963  HD1 TYR A 261     -31.873 -47.316  -2.815  1.00  8.040          H  
ATOM   3964  HD2 TYR A 261     -32.260 -50.823  -0.367  1.00  8.040          H  
ATOM   3965  HE1 TYR A 261     -33.646 -46.213  -1.507  1.00  8.040          H  
ATOM   3966  HE2 TYR A 261     -34.029 -49.710   0.933  1.00  8.040          H  
ATOM   3967  HH  TYR A 261     -35.270 -47.896   1.184  1.00  8.040          H  
ATOM   3968  N   GLN A 262     -29.266 -47.530  -0.710  1.00  3.210          N  
ATOM   3969  CA  GLN A 262     -29.002 -46.102  -0.570  1.00  2.520          C  
ATOM   3970  C   GLN A 262     -27.517 -45.771  -0.562  1.00  3.130          C  
ATOM   3971  O   GLN A 262     -27.143 -44.603  -0.688  1.00  3.300          O  
ATOM   3972  CB  GLN A 262     -29.568 -45.572   0.736  1.00  3.800          C  
ATOM   3973  CG  GLN A 262     -31.033 -45.562   0.833  1.00  3.800          C  
ATOM   3974  CD  GLN A 262     -31.454 -45.101   2.184  1.00  3.800          C  
ATOM   3975  OE1 GLN A 262     -30.793 -45.447   3.180  1.00  3.800          O  
ATOM   3976  NE2 GLN A 262     -32.533 -44.333   2.254  1.00  3.800          N  
ATOM   3977  H   GLN A 262     -29.578 -48.051   0.094  1.00  3.850          H  
ATOM   3978  HA  GLN A 262     -29.464 -45.583  -1.408  1.00  3.020          H  
ATOM   3979 1HB  GLN A 262     -29.183 -46.174   1.545  1.00  4.560          H  
ATOM   3980 2HB  GLN A 262     -29.211 -44.555   0.898  1.00  4.560          H  
ATOM   3981 1HG  GLN A 262     -31.443 -44.885   0.087  1.00  4.560          H  
ATOM   3982 2HG  GLN A 262     -31.395 -46.558   0.672  1.00  4.560          H  
ATOM   3983 1HE2 GLN A 262     -32.857 -44.001   3.142  1.00  4.560          H  
ATOM   3984 2HE2 GLN A 262     -33.033 -44.086   1.420  1.00  4.560          H  
ATOM   3985  N   TYR A 263     -26.682 -46.779  -0.326  1.00  3.660          N  
ATOM   3986  CA  TYR A 263     -25.253 -46.553  -0.176  1.00  4.310          C  
ATOM   3987  C   TYR A 263     -24.359 -47.370  -1.107  1.00  5.120          C  
ATOM   3988  O   TYR A 263     -23.276 -46.930  -1.498  1.00  5.540          O  
ATOM   3989  CB  TYR A 263     -24.887 -46.831   1.265  1.00  5.770          C  
ATOM   3990  CG  TYR A 263     -25.590 -45.923   2.245  1.00  5.770          C  
ATOM   3991  CD1 TYR A 263     -26.596 -46.413   3.057  1.00  5.770          C  
ATOM   3992  CD2 TYR A 263     -25.208 -44.599   2.349  1.00  5.770          C  
ATOM   3993  CE1 TYR A 263     -27.202 -45.577   3.971  1.00  5.770          C  
ATOM   3994  CE2 TYR A 263     -25.811 -43.771   3.262  1.00  5.770          C  
ATOM   3995  CZ  TYR A 263     -26.806 -44.256   4.071  1.00  5.770          C  
ATOM   3996  OH  TYR A 263     -27.409 -43.434   4.997  1.00  5.770          O  
ATOM   3997  H   TYR A 263     -27.051 -47.727  -0.270  1.00  4.390          H  
ATOM   3998  HA  TYR A 263     -25.053 -45.503  -0.388  1.00  5.170          H  
ATOM   3999 1HB  TYR A 263     -25.147 -47.859   1.510  1.00  6.930          H  
ATOM   4000 2HB  TYR A 263     -23.823 -46.729   1.401  1.00  6.930          H  
ATOM   4001  HD1 TYR A 263     -26.903 -47.450   2.987  1.00  6.930          H  
ATOM   4002  HD2 TYR A 263     -24.418 -44.211   1.710  1.00  6.930          H  
ATOM   4003  HE1 TYR A 263     -27.987 -45.956   4.620  1.00  6.930          H  
ATOM   4004  HE2 TYR A 263     -25.497 -42.731   3.341  1.00  6.930          H  
ATOM   4005  HH  TYR A 263     -28.208 -43.868   5.329  1.00  6.930          H  
ATOM   4006  N   GLY A 264     -24.710 -48.627  -1.340  1.00  5.640          N  
ATOM   4007  CA  GLY A 264     -23.893 -49.491  -2.192  1.00  6.730          C  
ATOM   4008  C   GLY A 264     -22.653 -50.034  -1.478  1.00  7.730          C  
ATOM   4009  O   GLY A 264     -21.838 -50.737  -2.077  1.00  8.730          O  
ATOM   4010  H   GLY A 264     -25.595 -48.972  -0.974  1.00  6.770          H  
ATOM   4011 1HA  GLY A 264     -24.508 -50.323  -2.538  1.00  8.080          H  
ATOM   4012 2HA  GLY A 264     -23.591 -48.936  -3.079  1.00  8.080          H  
ATOM   4013  N   GLY A 265     -22.529 -49.722  -0.191  1.00  7.540          N  
ATOM   4014  CA  GLY A 265     -21.388 -50.099   0.624  1.00  8.430          C  
ATOM   4015  C   GLY A 265     -20.656 -48.888   1.184  1.00  7.730          C  
ATOM   4016  O   GLY A 265     -19.807 -49.048   2.068  1.00  8.370          O  
ATOM   4017  H   GLY A 265     -23.263 -49.171   0.224  1.00  9.050          H  
ATOM   4018 1HA  GLY A 265     -21.718 -50.717   1.445  1.00 10.120          H  
ATOM   4019 2HA  GLY A 265     -20.696 -50.697   0.035  1.00 10.120          H  
ATOM   4020  N   VAL A 266     -20.970 -47.675   0.688  1.00  6.420          N  
ATOM   4021  CA  VAL A 266     -20.289 -46.489   1.202  1.00  5.670          C  
ATOM   4022  C   VAL A 266     -21.232 -45.548   1.942  1.00  5.130          C  
ATOM   4023  O   VAL A 266     -22.098 -44.920   1.341  1.00  4.790          O  
ATOM   4024  CB  VAL A 266     -19.604 -45.756   0.038  1.00  8.240          C  
ATOM   4025  CG1 VAL A 266     -18.908 -44.541   0.541  1.00  8.240          C  
ATOM   4026  CG2 VAL A 266     -18.612 -46.690  -0.649  1.00  8.240          C  
ATOM   4027  H   VAL A 266     -21.667 -47.571  -0.059  1.00  7.700          H  
ATOM   4028  HA  VAL A 266     -19.547 -46.800   1.905  1.00  6.800          H  
ATOM   4029  HB  VAL A 266     -20.365 -45.438  -0.675  1.00  9.890          H  
ATOM   4030 1HG1 VAL A 266     -18.440 -44.020  -0.292  1.00  9.890          H  
ATOM   4031 2HG1 VAL A 266     -19.633 -43.887   1.017  1.00  9.890          H  
ATOM   4032 3HG1 VAL A 266     -18.150 -44.820   1.257  1.00  9.890          H  
ATOM   4033 1HG2 VAL A 266     -18.141 -46.172  -1.478  1.00  9.890          H  
ATOM   4034 2HG2 VAL A 266     -17.867 -46.985   0.048  1.00  9.890          H  
ATOM   4035 3HG2 VAL A 266     -19.127 -47.571  -1.025  1.00  9.890          H  
ATOM   4036  N   CYS A 267     -21.008 -45.397   3.241  1.00  5.210          N  
ATOM   4037  CA  CYS A 267     -21.894 -44.621   4.097  1.00  4.920          C  
ATOM   4038  C   CYS A 267     -21.220 -43.451   4.774  1.00  3.910          C  
ATOM   4039  O   CYS A 267     -20.009 -43.451   5.014  1.00  3.830          O  
ATOM   4040  CB  CYS A 267     -22.487 -45.490   5.195  1.00  7.000          C  
ATOM   4041  SG  CYS A 267     -23.499 -46.869   4.641  1.00  7.000          S  
ATOM   4042  H   CYS A 267     -20.193 -45.860   3.639  1.00  6.250          H  
ATOM   4043  HA  CYS A 267     -22.702 -44.231   3.485  1.00  5.900          H  
ATOM   4044 1HB  CYS A 267     -21.693 -45.885   5.802  1.00  8.400          H  
ATOM   4045 2HB  CYS A 267     -23.080 -44.876   5.835  1.00  8.400          H  
ATOM   4046  HG  CYS A 267     -23.669 -47.389   5.888  1.00  8.400          H  
ATOM   4047  N   VAL A 268     -22.021 -42.460   5.127  1.00  3.500          N  
ATOM   4048  CA  VAL A 268     -21.507 -41.307   5.827  1.00  2.560          C  
ATOM   4049  C   VAL A 268     -21.391 -41.483   7.328  1.00  3.190          C  
ATOM   4050  O   VAL A 268     -22.311 -41.969   7.997  1.00  3.600          O  
ATOM   4051  CB  VAL A 268     -22.349 -40.045   5.522  1.00  3.960          C  
ATOM   4052  CG1 VAL A 268     -21.885 -38.852   6.369  1.00  3.960          C  
ATOM   4053  CG2 VAL A 268     -22.165 -39.695   4.083  1.00  3.960          C  
ATOM   4054  H   VAL A 268     -23.006 -42.513   4.906  1.00  4.200          H  
ATOM   4055  HA  VAL A 268     -20.513 -41.114   5.441  1.00  3.070          H  
ATOM   4056  HB  VAL A 268     -23.398 -40.236   5.735  1.00  4.750          H  
ATOM   4057 1HG1 VAL A 268     -22.475 -37.974   6.111  1.00  4.750          H  
ATOM   4058 2HG1 VAL A 268     -22.010 -39.051   7.432  1.00  4.750          H  
ATOM   4059 3HG1 VAL A 268     -20.837 -38.666   6.157  1.00  4.750          H  
ATOM   4060 1HG2 VAL A 268     -22.745 -38.808   3.835  1.00  4.750          H  
ATOM   4061 2HG2 VAL A 268     -21.109 -39.501   3.898  1.00  4.750          H  
ATOM   4062 3HG2 VAL A 268     -22.499 -40.527   3.473  1.00  4.750          H  
ATOM   4063  N   ALA A 269     -20.231 -41.059   7.816  1.00  3.550          N  
ATOM   4064  CA  ALA A 269     -19.876 -40.976   9.218  1.00  4.070          C  
ATOM   4065  C   ALA A 269     -19.577 -39.518   9.495  1.00  2.980          C  
ATOM   4066  O   ALA A 269     -19.154 -38.787   8.589  1.00  2.400          O  
ATOM   4067  CB  ALA A 269     -18.663 -41.813   9.546  1.00  5.490          C  
ATOM   4068  H   ALA A 269     -19.534 -40.761   7.127  1.00  4.260          H  
ATOM   4069  HA  ALA A 269     -20.724 -41.288   9.831  1.00  4.880          H  
ATOM   4070 1HB  ALA A 269     -18.423 -41.691  10.608  1.00  6.590          H  
ATOM   4071 2HB  ALA A 269     -18.854 -42.819   9.347  1.00  6.590          H  
ATOM   4072 3HB  ALA A 269     -17.830 -41.485   8.940  1.00  6.590          H  
ATOM   4073  N   SER A 270     -19.779 -39.081  10.719  1.00  2.920          N  
ATOM   4074  CA  SER A 270     -19.367 -37.713  11.040  1.00  1.930          C  
ATOM   4075  C   SER A 270     -17.949 -37.876  11.487  1.00  2.920          C  
ATOM   4076  O   SER A 270     -17.675 -38.697  12.365  1.00  3.930          O  
ATOM   4077  CB  SER A 270     -20.210 -37.019  12.073  1.00  3.100          C  
ATOM   4078  OG  SER A 270     -21.520 -36.837  11.607  1.00  3.100          O  
ATOM   4079  H   SER A 270     -20.128 -39.746  11.415  1.00  3.500          H  
ATOM   4080  HA  SER A 270     -19.386 -37.101  10.145  1.00  2.320          H  
ATOM   4081 1HB  SER A 270     -20.204 -37.579  12.977  1.00  3.720          H  
ATOM   4082 2HB  SER A 270     -19.768 -36.045  12.293  1.00  3.720          H  
ATOM   4083  HG  SER A 270     -21.453 -36.184  10.899  1.00  3.720          H  
ATOM   4084  N   CYS A 271     -17.054 -37.130  10.855  1.00  3.100          N  
ATOM   4085  CA  CYS A 271     -15.618 -37.270  11.051  1.00  4.450          C  
ATOM   4086  C   CYS A 271     -14.756 -36.086  11.543  1.00  4.730          C  
ATOM   4087  O   CYS A 271     -13.763 -35.771  10.892  1.00  4.990          O  
ATOM   4088  CB  CYS A 271     -15.033 -37.837   9.768  1.00  5.690          C  
ATOM   4089  SG  CYS A 271     -15.661 -39.494   9.412  1.00  5.690          S  
ATOM   4090  H   CYS A 271     -17.420 -36.409  10.232  1.00  3.720          H  
ATOM   4091  HA  CYS A 271     -15.490 -38.056  11.793  1.00  5.340          H  
ATOM   4092 1HB  CYS A 271     -15.307 -37.195   8.932  1.00  6.830          H  
ATOM   4093 2HB  CYS A 271     -13.951 -37.877   9.820  1.00  6.830          H  
ATOM   4094  HG  CYS A 271     -16.948 -39.140   9.258  1.00  6.830          H  
ATOM   4095  N   PRO A 272     -15.158 -35.338  12.583  1.00  4.840          N  
ATOM   4096  CA  PRO A 272     -14.385 -34.285  13.212  1.00  5.110          C  
ATOM   4097  C   PRO A 272     -13.365 -34.925  14.142  1.00  5.630          C  
ATOM   4098  O   PRO A 272     -13.395 -36.137  14.349  1.00  5.500          O  
ATOM   4099  CB  PRO A 272     -15.421 -33.527  14.009  1.00  7.670          C  
ATOM   4100  CG  PRO A 272     -16.424 -34.598  14.395  1.00  7.670          C  
ATOM   4101  CD  PRO A 272     -16.485 -35.517  13.194  1.00  7.670          C  
ATOM   4102  HA  PRO A 272     -13.916 -33.654  12.460  1.00  6.130          H  
ATOM   4103 1HB  PRO A 272     -14.947 -33.054  14.891  1.00  9.200          H  
ATOM   4104 2HB  PRO A 272     -15.805 -32.728  13.384  1.00  9.200          H  
ATOM   4105 1HG  PRO A 272     -16.058 -35.124  15.297  1.00  9.200          H  
ATOM   4106 2HG  PRO A 272     -17.399 -34.162  14.667  1.00  9.200          H  
ATOM   4107 1HD  PRO A 272     -16.619 -36.552  13.540  1.00  9.200          H  
ATOM   4108 2HD  PRO A 272     -17.287 -35.164  12.525  1.00  9.200          H  
ATOM   4109  N   HIS A 273     -12.491 -34.118  14.706  1.00  6.380          N  
ATOM   4110  CA  HIS A 273     -11.598 -34.581  15.746  1.00  6.800          C  
ATOM   4111  C   HIS A 273     -12.450 -35.013  16.927  1.00  6.500          C  
ATOM   4112  O   HIS A 273     -13.549 -34.480  17.115  1.00  6.480          O  
ATOM   4113  CB  HIS A 273     -10.702 -33.442  16.126  1.00  9.350          C  
ATOM   4114  CG  HIS A 273     -11.466 -32.304  16.725  1.00  9.350          C  
ATOM   4115  ND1 HIS A 273     -12.192 -31.413  15.946  1.00  9.350          N  
ATOM   4116  CD2 HIS A 273     -11.622 -31.892  18.010  1.00  9.350          C  
ATOM   4117  CE1 HIS A 273     -12.744 -30.500  16.727  1.00  9.350          C  
ATOM   4118  NE2 HIS A 273     -12.414 -30.765  17.980  1.00  9.350          N  
ATOM   4119  H   HIS A 273     -12.467 -33.127  14.479  1.00  7.660          H  
ATOM   4120  HA  HIS A 273     -11.001 -35.426  15.399  1.00  8.160          H  
ATOM   4121 1HB  HIS A 273      -9.933 -33.776  16.816  1.00 11.220          H  
ATOM   4122 2HB  HIS A 273     -10.218 -33.092  15.219  1.00 11.220          H  
ATOM   4123  HD2 HIS A 273     -11.191 -32.357  18.896  1.00 11.220          H  
ATOM   4124  HE1 HIS A 273     -13.369 -29.671  16.397  1.00 11.220          H  
ATOM   4125  HE2 HIS A 273     -12.705 -30.216  18.784  1.00 11.220          H  
ATOM   4126  N   ASN A 274     -11.973 -35.959  17.736  1.00  6.380          N  
ATOM   4127  CA  ASN A 274     -12.808 -36.372  18.838  1.00  6.060          C  
ATOM   4128  C   ASN A 274     -12.060 -37.086  19.952  1.00  6.400          C  
ATOM   4129  O   ASN A 274     -10.842 -37.236  19.907  1.00  7.290          O  
ATOM   4130  CB  ASN A 274     -13.903 -37.259  18.278  1.00  8.610          C  
ATOM   4131  CG  ASN A 274     -15.128 -37.016  18.904  1.00  8.610          C  
ATOM   4132  OD1 ASN A 274     -15.281 -37.089  20.134  1.00  8.610          O  
ATOM   4133  ND2 ASN A 274     -16.033 -36.640  18.105  1.00  8.610          N  
ATOM   4134  H   ASN A 274     -11.064 -36.371  17.586  1.00  7.660          H  
ATOM   4135  HA  ASN A 274     -13.251 -35.488  19.286  1.00  7.270          H  
ATOM   4136 1HB  ASN A 274     -14.009 -37.120  17.200  1.00 10.330          H  
ATOM   4137 2HB  ASN A 274     -13.657 -38.293  18.451  1.00 10.330          H  
ATOM   4138 1HD2 ASN A 274     -16.915 -36.367  18.476  1.00 10.330          H  
ATOM   4139 2HD2 ASN A 274     -15.847 -36.570  17.124  1.00 10.330          H  
ATOM   4140  N   PHE A 275     -12.821 -37.479  20.969  1.00  5.830          N  
ATOM   4141  CA  PHE A 275     -12.365 -38.206  22.128  1.00  6.300          C  
ATOM   4142  C   PHE A 275     -13.278 -39.432  22.256  1.00  5.270          C  
ATOM   4143  O   PHE A 275     -12.843 -40.503  22.695  1.00  5.440          O  
ATOM   4144  CB  PHE A 275     -12.421 -37.297  23.366  1.00  8.630          C  
ATOM   4145  CG  PHE A 275     -11.735 -37.821  24.599  1.00  8.630          C  
ATOM   4146  CD1 PHE A 275     -10.348 -37.735  24.706  1.00  8.630          C  
ATOM   4147  CD2 PHE A 275     -12.437 -38.380  25.643  1.00  8.630          C  
ATOM   4148  CE1 PHE A 275      -9.696 -38.193  25.828  1.00  8.630          C  
ATOM   4149  CE2 PHE A 275     -11.787 -38.847  26.763  1.00  8.630          C  
ATOM   4150  CZ  PHE A 275     -10.415 -38.750  26.858  1.00  8.630          C  
ATOM   4151  H   PHE A 275     -13.811 -37.292  20.894  1.00  7.000          H  
ATOM   4152  HA  PHE A 275     -11.341 -38.545  21.968  1.00  7.560          H  
ATOM   4153 1HB  PHE A 275     -11.976 -36.336  23.120  1.00 10.360          H  
ATOM   4154 2HB  PHE A 275     -13.466 -37.108  23.620  1.00 10.360          H  
ATOM   4155  HD1 PHE A 275      -9.774 -37.292  23.890  1.00 10.360          H  
ATOM   4156  HD2 PHE A 275     -13.510 -38.449  25.589  1.00 10.360          H  
ATOM   4157  HE1 PHE A 275      -8.611 -38.116  25.899  1.00 10.360          H  
ATOM   4158  HE2 PHE A 275     -12.362 -39.287  27.579  1.00 10.360          H  
ATOM   4159  HZ  PHE A 275      -9.904 -39.114  27.747  1.00 10.360          H  
ATOM   4160  N   VAL A 276     -14.572 -39.225  21.904  1.00  4.450          N  
ATOM   4161  CA  VAL A 276     -15.655 -40.221  22.066  1.00  3.660          C  
ATOM   4162  C   VAL A 276     -16.498 -40.445  20.811  1.00  3.220          C  
ATOM   4163  O   VAL A 276     -16.548 -39.597  19.915  1.00  3.290          O  
ATOM   4164  CB  VAL A 276     -16.638 -39.829  23.181  1.00  5.440          C  
ATOM   4165  CG1 VAL A 276     -15.915 -39.710  24.468  1.00  5.440          C  
ATOM   4166  CG2 VAL A 276     -17.361 -38.518  22.829  1.00  5.440          C  
ATOM   4167  H   VAL A 276     -14.799 -38.321  21.489  1.00  5.340          H  
ATOM   4168  HA  VAL A 276     -15.211 -41.161  22.345  1.00  4.390          H  
ATOM   4169  HB  VAL A 276     -17.373 -40.627  23.292  1.00  6.530          H  
ATOM   4170 1HG1 VAL A 276     -16.610 -39.472  25.228  1.00  6.530          H  
ATOM   4171 2HG1 VAL A 276     -15.418 -40.628  24.714  1.00  6.530          H  
ATOM   4172 3HG1 VAL A 276     -15.194 -38.922  24.377  1.00  6.530          H  
ATOM   4173 1HG2 VAL A 276     -18.065 -38.271  23.615  1.00  6.530          H  
ATOM   4174 2HG2 VAL A 276     -16.644 -37.697  22.724  1.00  6.530          H  
ATOM   4175 3HG2 VAL A 276     -17.908 -38.617  21.897  1.00  6.530          H  
ATOM   4176  N   VAL A 277     -17.266 -41.533  20.815  1.00  3.240          N  
ATOM   4177  CA  VAL A 277     -18.151 -41.803  19.694  1.00  3.090          C  
ATOM   4178  C   VAL A 277     -19.587 -41.958  20.206  1.00  3.550          C  
ATOM   4179  O   VAL A 277     -19.782 -42.278  21.381  1.00  4.510          O  
ATOM   4180  CB  VAL A 277     -17.680 -43.109  18.999  1.00  4.390          C  
ATOM   4181  CG1 VAL A 277     -16.212 -42.963  18.547  1.00  4.390          C  
ATOM   4182  CG2 VAL A 277     -17.817 -44.309  19.937  1.00  4.390          C  
ATOM   4183  H   VAL A 277     -17.218 -42.175  21.594  1.00  3.890          H  
ATOM   4184  HA  VAL A 277     -18.123 -40.974  18.996  1.00  3.710          H  
ATOM   4185  HB  VAL A 277     -18.286 -43.267  18.101  1.00  5.260          H  
ATOM   4186 1HG1 VAL A 277     -15.897 -43.868  18.027  1.00  5.260          H  
ATOM   4187 2HG1 VAL A 277     -16.101 -42.134  17.896  1.00  5.260          H  
ATOM   4188 3HG1 VAL A 277     -15.575 -42.810  19.411  1.00  5.260          H  
ATOM   4189 1HG2 VAL A 277     -17.483 -45.208  19.423  1.00  5.260          H  
ATOM   4190 2HG2 VAL A 277     -17.207 -44.167  20.825  1.00  5.260          H  
ATOM   4191 3HG2 VAL A 277     -18.853 -44.437  20.226  1.00  5.260          H  
ATOM   4192  N   ASP A 278     -20.581 -41.777  19.327  1.00  3.530          N  
ATOM   4193  CA  ASP A 278     -21.998 -41.941  19.680  1.00  4.480          C  
ATOM   4194  C   ASP A 278     -22.874 -42.193  18.428  1.00  4.300          C  
ATOM   4195  O   ASP A 278     -22.379 -42.277  17.298  1.00  3.280          O  
ATOM   4196  CB  ASP A 278     -22.477 -40.698  20.482  1.00  5.890          C  
ATOM   4197  CG  ASP A 278     -23.703 -40.922  21.452  1.00  5.890          C  
ATOM   4198  OD1 ASP A 278     -24.478 -41.822  21.194  1.00  5.890          O  
ATOM   4199  OD2 ASP A 278     -23.841 -40.188  22.413  1.00  5.890          O  
ATOM   4200  H   ASP A 278     -20.367 -41.465  18.374  1.00  4.240          H  
ATOM   4201  HA  ASP A 278     -22.088 -42.812  20.329  1.00  5.380          H  
ATOM   4202 1HB  ASP A 278     -21.660 -40.355  21.089  1.00  7.070          H  
ATOM   4203 2HB  ASP A 278     -22.720 -39.888  19.790  1.00  7.070          H  
ATOM   4204  N   GLN A 279     -24.182 -42.342  18.639  1.00  5.470          N  
ATOM   4205  CA  GLN A 279     -25.144 -42.545  17.553  1.00  5.720          C  
ATOM   4206  C   GLN A 279     -25.651 -41.213  16.986  1.00  6.270          C  
ATOM   4207  O   GLN A 279     -26.461 -41.186  16.060  1.00  7.020          O  
ATOM   4208  CB  GLN A 279     -26.316 -43.398  18.033  1.00  7.910          C  
ATOM   4209  CG  GLN A 279     -25.918 -44.818  18.396  1.00  7.910          C  
ATOM   4210  CD  GLN A 279     -27.082 -45.649  18.878  1.00  7.910          C  
ATOM   4211  OE1 GLN A 279     -28.136 -45.119  19.246  1.00  7.910          O  
ATOM   4212  NE2 GLN A 279     -26.906 -46.962  18.881  1.00  7.910          N  
ATOM   4213  H   GLN A 279     -24.514 -42.306  19.605  1.00  6.560          H  
ATOM   4214  HA  GLN A 279     -24.643 -43.084  16.748  1.00  6.860          H  
ATOM   4215 1HB  GLN A 279     -26.764 -42.934  18.914  1.00  9.490          H  
ATOM   4216 2HB  GLN A 279     -27.076 -43.446  17.257  1.00  9.490          H  
ATOM   4217 1HG  GLN A 279     -25.500 -45.299  17.512  1.00  9.490          H  
ATOM   4218 2HG  GLN A 279     -25.169 -44.783  19.185  1.00  9.490          H  
ATOM   4219 1HE2 GLN A 279     -27.642 -47.567  19.186  1.00  9.490          H  
ATOM   4220 2HE2 GLN A 279     -26.035 -47.354  18.570  1.00  9.490          H  
ATOM   4221  N   THR A 280     -25.177 -40.118  17.571  1.00  5.960          N  
ATOM   4222  CA  THR A 280     -25.506 -38.753  17.176  1.00  6.360          C  
ATOM   4223  C   THR A 280     -24.245 -37.888  17.302  1.00  5.560          C  
ATOM   4224  O   THR A 280     -23.557 -37.916  18.321  1.00  5.080          O  
ATOM   4225  CB  THR A 280     -26.676 -38.206  18.020  1.00  8.740          C  
ATOM   4226  OG1 THR A 280     -26.958 -36.857  17.631  1.00  8.740          O  
ATOM   4227  CG2 THR A 280     -26.347 -38.257  19.513  1.00  8.740          C  
ATOM   4228  H   THR A 280     -24.523 -40.257  18.326  1.00  7.150          H  
ATOM   4229  HA  THR A 280     -25.814 -38.748  16.132  1.00  7.630          H  
ATOM   4230  HB  THR A 280     -27.560 -38.817  17.834  1.00 10.490          H  
ATOM   4231  HG1 THR A 280     -27.353 -36.850  16.755  1.00 10.490          H  
ATOM   4232 1HG2 THR A 280     -27.191 -37.876  20.082  1.00 10.490          H  
ATOM   4233 2HG2 THR A 280     -26.145 -39.286  19.812  1.00 10.490          H  
ATOM   4234 3HG2 THR A 280     -25.485 -37.652  19.727  1.00 10.490          H  
ATOM   4235  N   SER A 281     -23.942 -37.119  16.269  1.00  5.570          N  
ATOM   4236  CA  SER A 281     -22.736 -36.298  16.226  1.00  5.020          C  
ATOM   4237  C   SER A 281     -22.840 -34.813  16.425  1.00  4.400          C  
ATOM   4238  O   SER A 281     -23.917 -34.209  16.363  1.00  4.520          O  
ATOM   4239  CB  SER A 281     -22.053 -36.494  14.919  1.00  7.250          C  
ATOM   4240  OG  SER A 281     -22.903 -36.142  13.854  1.00  7.250          O  
ATOM   4241  H   SER A 281     -24.542 -37.110  15.457  1.00  6.680          H  
ATOM   4242  HA  SER A 281     -22.076 -36.681  16.995  1.00  6.020          H  
ATOM   4243 1HB  SER A 281     -21.173 -35.862  14.875  1.00  8.700          H  
ATOM   4244 2HB  SER A 281     -21.709 -37.474  14.859  1.00  8.700          H  
ATOM   4245  HG  SER A 281     -22.422 -36.364  13.040  1.00  8.700          H  
ATOM   4246  N   CYS A 282     -21.665 -34.229  16.654  1.00  3.760          N  
ATOM   4247  CA  CYS A 282     -21.540 -32.789  16.654  1.00  3.110          C  
ATOM   4248  C   CYS A 282     -20.091 -32.347  16.524  1.00  2.720          C  
ATOM   4249  O   CYS A 282     -19.166 -33.036  16.962  1.00  2.560          O  
ATOM   4250  CB  CYS A 282     -22.121 -32.126  17.905  1.00  4.610          C  
ATOM   4251  SG  CYS A 282     -21.244 -32.418  19.425  1.00  4.610          S  
ATOM   4252  H   CYS A 282     -20.849 -34.843  16.711  1.00  4.510          H  
ATOM   4253  HA  CYS A 282     -22.084 -32.426  15.796  1.00  3.730          H  
ATOM   4254 1HB  CYS A 282     -22.130 -31.065  17.754  1.00  5.540          H  
ATOM   4255 2HB  CYS A 282     -23.152 -32.435  18.039  1.00  5.540          H  
ATOM   4256  HG  CYS A 282     -20.139 -31.754  19.059  1.00  5.540          H  
ATOM   4257  N   VAL A 283     -19.927 -31.134  16.029  1.00  2.630          N  
ATOM   4258  CA  VAL A 283     -18.674 -30.404  15.912  1.00  2.410          C  
ATOM   4259  C   VAL A 283     -18.912 -29.154  16.698  1.00  2.130          C  
ATOM   4260  O   VAL A 283     -19.901 -28.501  16.404  1.00  2.260          O  
ATOM   4261  CB  VAL A 283     -18.409 -30.022  14.449  1.00  3.460          C  
ATOM   4262  CG1 VAL A 283     -17.091 -29.241  14.317  1.00  3.460          C  
ATOM   4263  CG2 VAL A 283     -18.426 -31.250  13.648  1.00  3.460          C  
ATOM   4264  H   VAL A 283     -20.760 -30.658  15.709  1.00  3.160          H  
ATOM   4265  HA  VAL A 283     -17.855 -30.981  16.323  1.00  2.890          H  
ATOM   4266  HB  VAL A 283     -19.202 -29.359  14.095  1.00  4.150          H  
ATOM   4267 1HG1 VAL A 283     -16.936 -28.973  13.272  1.00  4.150          H  
ATOM   4268 2HG1 VAL A 283     -17.143 -28.324  14.915  1.00  4.150          H  
ATOM   4269 3HG1 VAL A 283     -16.261 -29.856  14.662  1.00  4.150          H  
ATOM   4270 1HG2 VAL A 283     -18.267 -31.007  12.631  1.00  4.150          H  
ATOM   4271 2HG2 VAL A 283     -17.672 -31.890  14.000  1.00  4.150          H  
ATOM   4272 3HG2 VAL A 283     -19.371 -31.729  13.758  1.00  4.150          H  
ATOM   4273  N   ARG A 284     -18.080 -28.804  17.671  1.00  1.820          N  
ATOM   4274  CA  ARG A 284     -18.427 -27.640  18.472  1.00  1.590          C  
ATOM   4275  C   ARG A 284     -17.260 -27.031  19.253  1.00  1.540          C  
ATOM   4276  O   ARG A 284     -16.217 -27.651  19.451  1.00  1.610          O  
ATOM   4277  CB  ARG A 284     -19.517 -28.068  19.475  1.00  2.320          C  
ATOM   4278  CG  ARG A 284     -20.210 -26.981  20.355  1.00  2.320          C  
ATOM   4279  CD  ARG A 284     -21.221 -27.594  21.229  1.00  2.320          C  
ATOM   4280  NE  ARG A 284     -20.575 -28.467  22.199  1.00  2.320          N  
ATOM   4281  CZ  ARG A 284     -20.113 -28.100  23.414  1.00  2.320          C  
ATOM   4282  NH1 ARG A 284     -20.251 -26.865  23.863  1.00  2.320          N  
ATOM   4283  NH2 ARG A 284     -19.514 -28.998  24.149  1.00  2.320          N  
ATOM   4284  H   ARG A 284     -17.245 -29.339  17.869  1.00  2.180          H  
ATOM   4285  HA  ARG A 284     -18.822 -26.880  17.809  1.00  1.910          H  
ATOM   4286 1HB  ARG A 284     -20.321 -28.575  18.937  1.00  2.780          H  
ATOM   4287 2HB  ARG A 284     -19.085 -28.804  20.152  1.00  2.780          H  
ATOM   4288 1HG  ARG A 284     -19.523 -26.504  21.022  1.00  2.780          H  
ATOM   4289 2HG  ARG A 284     -20.701 -26.241  19.720  1.00  2.780          H  
ATOM   4290 1HD  ARG A 284     -21.796 -26.831  21.750  1.00  2.780          H  
ATOM   4291 2HD  ARG A 284     -21.890 -28.200  20.640  1.00  2.780          H  
ATOM   4292  HE  ARG A 284     -20.427 -29.441  21.921  1.00  2.780          H  
ATOM   4293 1HH1 ARG A 284     -20.713 -26.170  23.303  1.00  2.780          H  
ATOM   4294 2HH1 ARG A 284     -19.896 -26.616  24.777  1.00  2.780          H  
ATOM   4295 1HH2 ARG A 284     -19.403 -29.956  23.775  1.00  2.780          H  
ATOM   4296 2HH2 ARG A 284     -19.156 -28.757  25.059  1.00  2.780          H  
ATOM   4297  N   ALA A 285     -17.490 -25.791  19.686  1.00  1.490          N  
ATOM   4298  CA  ALA A 285     -16.683 -24.978  20.597  1.00  1.500          C  
ATOM   4299  C   ALA A 285     -15.265 -24.636  20.172  1.00  1.460          C  
ATOM   4300  O   ALA A 285     -14.507 -24.125  20.993  1.00  1.570          O  
ATOM   4301  CB  ALA A 285     -16.579 -25.707  21.931  1.00  2.100          C  
ATOM   4302  H   ALA A 285     -18.370 -25.395  19.395  1.00  1.790          H  
ATOM   4303  HA  ALA A 285     -17.222 -24.052  20.736  1.00  1.800          H  
ATOM   4304 1HB  ALA A 285     -16.040 -25.109  22.647  1.00  2.520          H  
ATOM   4305 2HB  ALA A 285     -17.569 -25.916  22.315  1.00  2.520          H  
ATOM   4306 3HB  ALA A 285     -16.040 -26.643  21.794  1.00  2.520          H  
ATOM   4307  N   CYS A 286     -14.914 -24.818  18.909  1.00  1.320          N  
ATOM   4308  CA  CYS A 286     -13.559 -24.492  18.493  1.00  1.290          C  
ATOM   4309  C   CYS A 286     -13.441 -23.392  17.436  1.00  1.470          C  
ATOM   4310  O   CYS A 286     -13.652 -23.648  16.260  1.00  1.470          O  
ATOM   4311  CB  CYS A 286     -12.873 -25.752  17.969  1.00  1.820          C  
ATOM   4312  SG  CYS A 286     -12.514 -27.002  19.255  1.00  1.820          S  
ATOM   4313  H   CYS A 286     -15.565 -25.233  18.261  1.00  1.580          H  
ATOM   4314  HA  CYS A 286     -13.016 -24.189  19.365  1.00  1.550          H  
ATOM   4315 1HB  CYS A 286     -13.504 -26.219  17.212  1.00  2.180          H  
ATOM   4316 2HB  CYS A 286     -11.964 -25.476  17.497  1.00  2.180          H  
ATOM   4317  N   PRO A 287     -13.236 -22.119  17.864  1.00  1.730          N  
ATOM   4318  CA  PRO A 287     -13.012 -20.916  17.079  1.00  1.870          C  
ATOM   4319  C   PRO A 287     -11.501 -20.803  16.810  1.00  1.650          C  
ATOM   4320  O   PRO A 287     -10.729 -21.622  17.332  1.00  1.500          O  
ATOM   4321  CB  PRO A 287     -13.533 -19.847  18.028  1.00  2.810          C  
ATOM   4322  CG  PRO A 287     -13.098 -20.339  19.363  1.00  2.810          C  
ATOM   4323  CD  PRO A 287     -13.291 -21.823  19.311  1.00  2.810          C  
ATOM   4324  HA  PRO A 287     -13.585 -20.970  16.135  1.00  2.240          H  
ATOM   4325 1HB  PRO A 287     -13.185 -18.881  17.770  1.00  3.370          H  
ATOM   4326 2HB  PRO A 287     -14.611 -19.796  17.980  1.00  3.370          H  
ATOM   4327 1HG  PRO A 287     -12.042 -20.097  19.538  1.00  3.370          H  
ATOM   4328 2HG  PRO A 287     -13.650 -19.848  20.159  1.00  3.370          H  
ATOM   4329 1HD  PRO A 287     -12.449 -22.268  19.873  1.00  3.370          H  
ATOM   4330 2HD  PRO A 287     -14.264 -22.083  19.709  1.00  3.370          H  
ATOM   4331  N   PRO A 288     -11.035 -19.806  16.059  1.00  1.660          N  
ATOM   4332  CA  PRO A 288     -11.625 -18.750  15.234  1.00  1.710          C  
ATOM   4333  C   PRO A 288     -12.003 -19.298  13.882  1.00  1.700          C  
ATOM   4334  O   PRO A 288     -11.745 -20.463  13.611  1.00  1.820          O  
ATOM   4335  CB  PRO A 288     -10.474 -17.758  15.112  1.00  2.560          C  
ATOM   4336  CG  PRO A 288      -9.270 -18.645  15.084  1.00  2.560          C  
ATOM   4337  CD  PRO A 288      -9.597 -19.759  16.050  1.00  2.560          C  
ATOM   4338  HA  PRO A 288     -12.490 -18.291  15.735  1.00  2.050          H  
ATOM   4339 1HB  PRO A 288     -10.579 -17.172  14.184  1.00  3.080          H  
ATOM   4340 2HB  PRO A 288     -10.480 -17.056  15.941  1.00  3.080          H  
ATOM   4341 1HG  PRO A 288      -9.093 -19.021  14.055  1.00  3.080          H  
ATOM   4342 2HG  PRO A 288      -8.372 -18.087  15.376  1.00  3.080          H  
ATOM   4343 1HD  PRO A 288      -9.250 -20.708  15.668  1.00  3.080          H  
ATOM   4344 2HD  PRO A 288      -9.211 -19.547  17.057  1.00  3.080          H  
ATOM   4345  N   ASP A 289     -12.595 -18.475  13.020  1.00  1.660          N  
ATOM   4346  CA  ASP A 289     -12.760 -18.902  11.631  1.00  1.800          C  
ATOM   4347  C   ASP A 289     -11.337 -19.123  11.054  1.00  2.050          C  
ATOM   4348  O   ASP A 289     -10.553 -18.166  11.033  1.00  2.080          O  
ATOM   4349  CB  ASP A 289     -13.520 -17.848  10.804  1.00  2.460          C  
ATOM   4350  CG  ASP A 289     -13.778 -18.291   9.329  1.00  2.460          C  
ATOM   4351  OD1 ASP A 289     -12.841 -18.679   8.693  1.00  2.460          O  
ATOM   4352  OD2 ASP A 289     -14.907 -18.262   8.869  1.00  2.460          O  
ATOM   4353  H   ASP A 289     -12.860 -17.537  13.292  1.00  1.990          H  
ATOM   4354  HA  ASP A 289     -13.357 -19.788  11.619  1.00  2.160          H  
ATOM   4355 1HB  ASP A 289     -14.483 -17.642  11.273  1.00  2.960          H  
ATOM   4356 2HB  ASP A 289     -12.956 -16.916  10.795  1.00  2.960          H  
ATOM   4357  N   LYS A 290     -10.935 -20.352  10.640  1.00  2.340          N  
ATOM   4358  CA  LYS A 290     -11.699 -21.612  10.628  1.00  2.460          C  
ATOM   4359  C   LYS A 290     -10.886 -22.727  11.226  1.00  2.320          C  
ATOM   4360  O   LYS A 290      -9.675 -22.788  11.018  1.00  2.310          O  
ATOM   4361  CB  LYS A 290     -12.060 -22.000   9.188  1.00  3.400          C  
ATOM   4362  CG  LYS A 290     -10.873 -22.308   8.283  1.00  3.400          C  
ATOM   4363  CD  LYS A 290     -11.321 -22.619   6.862  1.00  3.400          C  
ATOM   4364  CE  LYS A 290     -10.128 -22.998   5.993  1.00  3.400          C  
ATOM   4365  NZ  LYS A 290     -10.525 -23.303   4.596  1.00  3.400          N  
ATOM   4366  H   LYS A 290      -9.976 -20.395  10.330  1.00  2.810          H  
ATOM   4367  HA  LYS A 290     -12.586 -21.567  11.233  1.00  2.950          H  
ATOM   4368 1HB  LYS A 290     -12.696 -22.885   9.204  1.00  4.080          H  
ATOM   4369 2HB  LYS A 290     -12.613 -21.190   8.719  1.00  4.080          H  
ATOM   4370 1HG  LYS A 290     -10.196 -21.453   8.265  1.00  4.080          H  
ATOM   4371 2HG  LYS A 290     -10.328 -23.174   8.654  1.00  4.080          H  
ATOM   4372 1HD  LYS A 290     -12.033 -23.443   6.874  1.00  4.080          H  
ATOM   4373 2HD  LYS A 290     -11.809 -21.740   6.435  1.00  4.080          H  
ATOM   4374 1HE  LYS A 290      -9.416 -22.173   5.984  1.00  4.080          H  
ATOM   4375 2HE  LYS A 290      -9.647 -23.871   6.417  1.00  4.080          H  
ATOM   4376 1HZ  LYS A 290      -9.697 -23.551   4.069  1.00  4.080          H  
ATOM   4377 2HZ  LYS A 290     -11.171 -24.076   4.589  1.00  4.080          H  
ATOM   4378 3HZ  LYS A 290     -10.961 -22.495   4.180  1.00  4.080          H  
ATOM   4379  N   MET A 291     -11.559 -23.651  11.904  1.00  2.300          N  
ATOM   4380  CA  MET A 291     -10.869 -24.820  12.409  1.00  2.110          C  
ATOM   4381  C   MET A 291     -10.807 -25.881  11.322  1.00  2.060          C  
ATOM   4382  O   MET A 291     -11.806 -26.129  10.635  1.00  2.230          O  
ATOM   4383  CB  MET A 291     -11.559 -25.354  13.660  1.00  3.030          C  
ATOM   4384  CG  MET A 291     -10.839 -26.486  14.279  1.00  3.030          C  
ATOM   4385  SD  MET A 291      -9.191 -25.979  14.773  1.00  3.030          S  
ATOM   4386  CE  MET A 291      -9.558 -25.018  16.197  1.00  3.030          C  
ATOM   4387  H   MET A 291     -12.562 -23.543  12.087  1.00  2.760          H  
ATOM   4388  HA  MET A 291      -9.848 -24.534  12.654  1.00  2.530          H  
ATOM   4389 1HB  MET A 291     -11.716 -24.553  14.375  1.00  3.640          H  
ATOM   4390 2HB  MET A 291     -12.537 -25.725  13.394  1.00  3.640          H  
ATOM   4391 1HG  MET A 291     -11.381 -26.812  15.165  1.00  3.640          H  
ATOM   4392 2HG  MET A 291     -10.772 -27.334  13.597  1.00  3.640          H  
ATOM   4393 1HE  MET A 291      -8.641 -24.629  16.629  1.00  3.640          H  
ATOM   4394 2HE  MET A 291     -10.217 -24.186  15.964  1.00  3.640          H  
ATOM   4395 3HE  MET A 291     -10.019 -25.660  16.888  1.00  3.640          H  
ATOM   4396  N   GLU A 292      -9.661 -26.563  11.202  1.00  1.860          N  
ATOM   4397  CA  GLU A 292      -9.529 -27.597  10.190  1.00  1.860          C  
ATOM   4398  C   GLU A 292      -9.219 -28.991  10.711  1.00  1.740          C  
ATOM   4399  O   GLU A 292      -8.339 -29.199  11.559  1.00  1.620          O  
ATOM   4400  CB  GLU A 292      -8.414 -27.229   9.212  1.00  2.600          C  
ATOM   4401  CG  GLU A 292      -8.651 -25.980   8.402  1.00  2.600          C  
ATOM   4402  CD  GLU A 292      -7.529 -25.719   7.444  1.00  2.600          C  
ATOM   4403  OE1 GLU A 292      -6.417 -25.513   7.892  1.00  2.600          O  
ATOM   4404  OE2 GLU A 292      -7.765 -25.771   6.261  1.00  2.600          O  
ATOM   4405  H   GLU A 292      -8.877 -26.334  11.798  1.00  2.230          H  
ATOM   4406  HA  GLU A 292     -10.466 -27.652   9.641  1.00  2.230          H  
ATOM   4407 1HB  GLU A 292      -7.484 -27.091   9.763  1.00  3.120          H  
ATOM   4408 2HB  GLU A 292      -8.257 -28.055   8.514  1.00  3.120          H  
ATOM   4409 1HG  GLU A 292      -9.584 -26.081   7.851  1.00  3.120          H  
ATOM   4410 2HG  GLU A 292      -8.751 -25.130   9.079  1.00  3.120          H  
ATOM   4411  N   VAL A 293      -9.909 -29.943  10.096  1.00  1.810          N  
ATOM   4412  CA  VAL A 293      -9.754 -31.369  10.326  1.00  1.760          C  
ATOM   4413  C   VAL A 293      -9.326 -32.088   9.059  1.00  1.680          C  
ATOM   4414  O   VAL A 293     -10.120 -32.210   8.124  1.00  1.870          O  
ATOM   4415  CB  VAL A 293     -11.121 -31.957  10.787  1.00  2.480          C  
ATOM   4416  CG1 VAL A 293     -11.059 -33.492  10.985  1.00  2.480          C  
ATOM   4417  CG2 VAL A 293     -11.527 -31.292  12.115  1.00  2.480          C  
ATOM   4418  H   VAL A 293     -10.600 -29.632   9.424  1.00  2.170          H  
ATOM   4419  HA  VAL A 293      -9.000 -31.529  11.099  1.00  2.110          H  
ATOM   4420  HB  VAL A 293     -11.865 -31.754  10.021  1.00  2.980          H  
ATOM   4421 1HG1 VAL A 293     -12.019 -33.866  11.288  1.00  2.980          H  
ATOM   4422 2HG1 VAL A 293     -10.777 -33.987  10.054  1.00  2.980          H  
ATOM   4423 3HG1 VAL A 293     -10.354 -33.737  11.733  1.00  2.980          H  
ATOM   4424 1HG2 VAL A 293     -12.485 -31.679  12.437  1.00  2.980          H  
ATOM   4425 2HG2 VAL A 293     -10.769 -31.511  12.873  1.00  2.980          H  
ATOM   4426 3HG2 VAL A 293     -11.603 -30.216  11.986  1.00  2.980          H  
ATOM   4427  N   ASP A 294      -8.098 -32.598   9.054  1.00  1.450          N  
ATOM   4428  CA  ASP A 294      -7.595 -33.374   7.931  1.00  1.420          C  
ATOM   4429  C   ASP A 294      -8.037 -34.796   8.105  1.00  1.540          C  
ATOM   4430  O   ASP A 294      -8.212 -35.266   9.232  1.00  1.580          O  
ATOM   4431  CB  ASP A 294      -6.074 -33.337   7.794  1.00  2.000          C  
ATOM   4432  CG  ASP A 294      -5.539 -32.051   7.256  1.00  2.000          C  
ATOM   4433  OD1 ASP A 294      -6.236 -31.344   6.573  1.00  2.000          O  
ATOM   4434  OD2 ASP A 294      -4.414 -31.768   7.547  1.00  2.000          O  
ATOM   4435  H   ASP A 294      -7.503 -32.416   9.845  1.00  1.740          H  
ATOM   4436  HA  ASP A 294      -8.034 -32.989   7.009  1.00  1.700          H  
ATOM   4437 1HB  ASP A 294      -5.623 -33.509   8.759  1.00  2.400          H  
ATOM   4438 2HB  ASP A 294      -5.750 -34.150   7.141  1.00  2.400          H  
ATOM   4439  N   LYS A 295      -8.126 -35.517   7.009  1.00  1.580          N  
ATOM   4440  CA  LYS A 295      -8.480 -36.919   7.064  1.00  1.660          C  
ATOM   4441  C   LYS A 295      -7.992 -37.565   5.796  1.00  1.440          C  
ATOM   4442  O   LYS A 295      -7.504 -36.854   4.908  1.00  1.220          O  
ATOM   4443  CB  LYS A 295      -9.987 -37.057   7.265  1.00  2.290          C  
ATOM   4444  CG  LYS A 295     -10.851 -36.520   6.127  1.00  2.290          C  
ATOM   4445  CD  LYS A 295     -12.362 -36.642   6.455  1.00  2.290          C  
ATOM   4446  CE  LYS A 295     -12.841 -35.518   7.397  1.00  2.290          C  
ATOM   4447  NZ  LYS A 295     -12.808 -34.196   6.715  1.00  2.290          N  
ATOM   4448  H   LYS A 295      -7.960 -35.083   6.105  1.00  1.900          H  
ATOM   4449  HA  LYS A 295      -7.967 -37.388   7.906  1.00  1.990          H  
ATOM   4450 1HB  LYS A 295     -10.233 -38.109   7.401  1.00  2.750          H  
ATOM   4451 2HB  LYS A 295     -10.257 -36.548   8.182  1.00  2.750          H  
ATOM   4452 1HG  LYS A 295     -10.588 -35.484   5.936  1.00  2.750          H  
ATOM   4453 2HG  LYS A 295     -10.646 -37.096   5.220  1.00  2.750          H  
ATOM   4454 1HD  LYS A 295     -12.933 -36.576   5.538  1.00  2.750          H  
ATOM   4455 2HD  LYS A 295     -12.563 -37.608   6.925  1.00  2.750          H  
ATOM   4456 1HE  LYS A 295     -13.860 -35.719   7.722  1.00  2.750          H  
ATOM   4457 2HE  LYS A 295     -12.202 -35.473   8.275  1.00  2.750          H  
ATOM   4458 1HZ  LYS A 295     -13.116 -33.481   7.355  1.00  2.750          H  
ATOM   4459 2HZ  LYS A 295     -11.866 -33.997   6.409  1.00  2.750          H  
ATOM   4460 3HZ  LYS A 295     -13.422 -34.218   5.912  1.00  2.750          H  
ATOM   4461  N   ASN A 296      -8.032 -38.890   5.733  1.00  1.580          N  
ATOM   4462  CA  ASN A 296      -7.656 -39.556   4.502  1.00  1.470          C  
ATOM   4463  C   ASN A 296      -8.821 -39.935   3.598  1.00  1.160          C  
ATOM   4464  O   ASN A 296      -9.356 -38.988   3.029  1.00  1.960          O  
ATOM   4465  CB  ASN A 296      -6.932 -40.781   4.823  1.00  2.100          C  
ATOM   4466  CG  ASN A 296      -5.644 -40.557   5.362  1.00  2.100          C  
ATOM   4467  OD1 ASN A 296      -4.709 -40.305   4.625  1.00  2.100          O  
ATOM   4468  ND2 ASN A 296      -5.546 -40.674   6.648  1.00  2.100          N  
ATOM   4469  H   ASN A 296      -8.383 -39.418   6.523  1.00  1.900          H  
ATOM   4470  HA  ASN A 296      -7.002 -38.893   3.951  1.00  1.760          H  
ATOM   4471 1HB  ASN A 296      -7.524 -41.346   5.535  1.00  2.520          H  
ATOM   4472 2HB  ASN A 296      -6.839 -41.353   3.906  1.00  2.520          H  
ATOM   4473 1HD2 ASN A 296      -4.640 -40.595   7.082  1.00  2.520          H  
ATOM   4474 2HD2 ASN A 296      -6.346 -40.901   7.184  1.00  2.520          H  
ATOM   4475  N   GLY A 297      -9.636 -40.830   4.175  1.00  0.830          N  
ATOM   4476  CA  GLY A 297     -10.278 -41.750   3.235  1.00  0.320          C  
ATOM   4477  C   GLY A 297      -9.539 -43.050   2.900  1.00  0.840          C  
ATOM   4478  O   GLY A 297      -9.404 -43.389   1.725  1.00  1.780          O  
ATOM   4479  H   GLY A 297     -10.300 -40.442   4.827  1.00  1.000          H  
ATOM   4480 1HA  GLY A 297     -11.256 -42.019   3.638  1.00  0.380          H  
ATOM   4481 2HA  GLY A 297     -10.471 -41.217   2.305  1.00  0.380          H  
ATOM   4482  N   LEU A 298      -9.057 -43.768   3.911  1.00  0.710          N  
ATOM   4483  CA  LEU A 298      -8.417 -45.063   3.665  1.00  1.140          C  
ATOM   4484  C   LEU A 298      -9.497 -46.075   3.404  1.00  0.970          C  
ATOM   4485  O   LEU A 298     -10.638 -45.921   3.859  1.00  1.800          O  
ATOM   4486  CB  LEU A 298      -7.681 -45.639   4.900  1.00  1.420          C  
ATOM   4487  CG  LEU A 298      -6.290 -45.155   5.334  1.00  1.420          C  
ATOM   4488  CD1 LEU A 298      -5.235 -45.448   4.345  1.00  1.420          C  
ATOM   4489  CD2 LEU A 298      -6.364 -43.823   5.535  1.00  1.420          C  
ATOM   4490  H   LEU A 298      -9.167 -43.424   4.851  1.00  0.850          H  
ATOM   4491  HA  LEU A 298      -7.764 -44.998   2.797  1.00  1.370          H  
ATOM   4492 1HB  LEU A 298      -8.335 -45.522   5.767  1.00  1.710          H  
ATOM   4493 2HB  LEU A 298      -7.592 -46.677   4.728  1.00  1.710          H  
ATOM   4494  HG  LEU A 298      -6.016 -45.646   6.230  1.00  1.710          H  
ATOM   4495 1HD1 LEU A 298      -4.276 -45.089   4.707  1.00  1.710          H  
ATOM   4496 2HD1 LEU A 298      -5.170 -46.518   4.207  1.00  1.710          H  
ATOM   4497 3HD1 LEU A 298      -5.455 -44.955   3.402  1.00  1.710          H  
ATOM   4498 1HD2 LEU A 298      -5.432 -43.455   5.848  1.00  1.710          H  
ATOM   4499 2HD2 LEU A 298      -6.609 -43.400   4.601  1.00  1.710          H  
ATOM   4500 3HD2 LEU A 298      -7.119 -43.601   6.284  1.00  1.710          H  
ATOM   4501  N   LYS A 299      -9.131 -47.187   2.790  1.00  1.060          N  
ATOM   4502  CA  LYS A 299     -10.072 -48.278   2.644  1.00  1.770          C  
ATOM   4503  C   LYS A 299      -9.988 -49.084   3.924  1.00  2.920          C  
ATOM   4504  O   LYS A 299      -9.488 -50.207   3.948  1.00  3.250          O  
ATOM   4505  CB  LYS A 299      -9.760 -49.141   1.427  1.00  2.190          C  
ATOM   4506  CG  LYS A 299      -9.686 -48.371   0.091  1.00  2.190          C  
ATOM   4507  CD  LYS A 299     -10.974 -47.650  -0.269  1.00  2.190          C  
ATOM   4508  CE  LYS A 299     -10.837 -46.967  -1.630  1.00  2.190          C  
ATOM   4509  NZ  LYS A 299     -12.045 -46.166  -1.986  1.00  2.190          N  
ATOM   4510  H   LYS A 299      -8.193 -47.267   2.433  1.00  1.270          H  
ATOM   4511  HA  LYS A 299     -11.085 -47.886   2.568  1.00  2.120          H  
ATOM   4512 1HB  LYS A 299      -8.813 -49.636   1.592  1.00  2.630          H  
ATOM   4513 2HB  LYS A 299     -10.520 -49.916   1.327  1.00  2.630          H  
ATOM   4514 1HG  LYS A 299      -8.887 -47.644   0.136  1.00  2.630          H  
ATOM   4515 2HG  LYS A 299      -9.468 -49.070  -0.709  1.00  2.630          H  
ATOM   4516 1HD  LYS A 299     -11.807 -48.356  -0.295  1.00  2.630          H  
ATOM   4517 2HD  LYS A 299     -11.186 -46.880   0.473  1.00  2.630          H  
ATOM   4518 1HE  LYS A 299      -9.971 -46.305  -1.605  1.00  2.630          H  
ATOM   4519 2HE  LYS A 299     -10.680 -47.726  -2.395  1.00  2.630          H  
ATOM   4520 1HZ  LYS A 299     -11.907 -45.732  -2.889  1.00  2.630          H  
ATOM   4521 2HZ  LYS A 299     -12.855 -46.767  -2.024  1.00  2.630          H  
ATOM   4522 3HZ  LYS A 299     -12.187 -45.448  -1.286  1.00  2.630          H  
ATOM   4523  N   MET A 300     -10.499 -48.473   4.986  1.00  3.550          N  
ATOM   4524  CA  MET A 300     -10.414 -48.963   6.344  1.00  4.700          C  
ATOM   4525  C   MET A 300     -10.920 -50.369   6.413  1.00  5.360          C  
ATOM   4526  O   MET A 300     -11.828 -50.736   5.683  1.00  6.170          O  
ATOM   4527  CB  MET A 300     -11.216 -48.071   7.297  1.00  6.120          C  
ATOM   4528  CG  MET A 300     -11.141 -48.517   8.771  1.00  6.120          C  
ATOM   4529  SD  MET A 300     -11.937 -47.429   9.920  1.00  6.120          S  
ATOM   4530  CE  MET A 300     -11.835 -48.450  11.389  1.00  6.120          C  
ATOM   4531  H   MET A 300     -10.903 -47.553   4.800  1.00  4.260          H  
ATOM   4532  HA  MET A 300      -9.374 -48.954   6.656  1.00  5.640          H  
ATOM   4533 1HB  MET A 300     -10.842 -47.053   7.229  1.00  7.340          H  
ATOM   4534 2HB  MET A 300     -12.252 -48.055   6.991  1.00  7.340          H  
ATOM   4535 1HG  MET A 300     -11.602 -49.495   8.889  1.00  7.340          H  
ATOM   4536 2HG  MET A 300     -10.098 -48.597   9.066  1.00  7.340          H  
ATOM   4537 1HE  MET A 300     -12.277 -47.935  12.233  1.00  7.340          H  
ATOM   4538 2HE  MET A 300     -12.369 -49.385  11.223  1.00  7.340          H  
ATOM   4539 3HE  MET A 300     -10.790 -48.667  11.614  1.00  7.340          H  
ATOM   4540  N   CYS A 301     -10.298 -51.179   7.246  1.00  5.160          N  
ATOM   4541  CA  CYS A 301     -10.748 -52.544   7.399  1.00  5.900          C  
ATOM   4542  C   CYS A 301     -10.307 -53.143   8.692  1.00  6.180          C  
ATOM   4543  O   CYS A 301      -9.114 -53.155   9.013  1.00  6.210          O  
ATOM   4544  CB  CYS A 301     -10.227 -53.451   6.285  1.00  7.960          C  
ATOM   4545  SG  CYS A 301     -10.836 -55.183   6.432  1.00  7.960          S  
ATOM   4546  H   CYS A 301      -9.538 -50.796   7.815  1.00  6.190          H  
ATOM   4547  HA  CYS A 301     -11.836 -52.547   7.377  1.00  7.080          H  
ATOM   4548 1HB  CYS A 301     -10.519 -53.056   5.314  1.00  9.560          H  
ATOM   4549 2HB  CYS A 301      -9.142 -53.471   6.304  1.00  9.560          H  
ATOM   4550  HG  CYS A 301     -10.289 -55.668   5.272  1.00  9.560          H  
ATOM   4551  N   GLU A 302     -11.279 -53.685   9.404  1.00  6.510          N  
ATOM   4552  CA  GLU A 302     -11.023 -54.395  10.642  1.00  7.060          C  
ATOM   4553  C   GLU A 302     -11.477 -55.835  10.417  1.00  8.330          C  
ATOM   4554  O   GLU A 302     -12.672 -56.106  10.505  1.00  9.120          O  
ATOM   4555  CB  GLU A 302     -11.735 -53.735  11.823  1.00  9.660          C  
ATOM   4556  CG  GLU A 302     -11.200 -52.344  12.149  1.00  9.660          C  
ATOM   4557  CD  GLU A 302     -11.921 -51.674  13.277  1.00  9.660          C  
ATOM   4558  OE1 GLU A 302     -13.072 -51.352  13.098  1.00  9.660          O  
ATOM   4559  OE2 GLU A 302     -11.343 -51.485  14.316  1.00  9.660          O  
ATOM   4560  H   GLU A 302     -12.237 -53.610   9.028  1.00  7.810          H  
ATOM   4561  HA  GLU A 302      -9.967 -54.338  10.864  1.00  8.470          H  
ATOM   4562 1HB  GLU A 302     -12.805 -53.657  11.617  1.00 11.600          H  
ATOM   4563 2HB  GLU A 302     -11.612 -54.353  12.714  1.00 11.600          H  
ATOM   4564 1HG  GLU A 302     -10.140 -52.429  12.409  1.00 11.600          H  
ATOM   4565 2HG  GLU A 302     -11.273 -51.722  11.259  1.00 11.600          H  
ATOM   4566  N   PRO A 303     -10.574 -56.745  10.025  1.00  8.650          N  
ATOM   4567  CA  PRO A 303     -10.865 -58.112   9.673  1.00  9.810          C  
ATOM   4568  C   PRO A 303     -11.151 -58.942  10.901  1.00 10.940          C  
ATOM   4569  O   PRO A 303     -10.631 -58.662  11.982  1.00 11.470          O  
ATOM   4570  CB  PRO A 303      -9.581 -58.554   8.979  1.00 14.710          C  
ATOM   4571  CG  PRO A 303      -8.501 -57.718   9.628  1.00 14.710          C  
ATOM   4572  CD  PRO A 303      -9.150 -56.406   9.947  1.00 14.710          C  
ATOM   4573  HA  PRO A 303     -11.717 -58.134   8.977  1.00 11.770          H  
ATOM   4574 1HB  PRO A 303      -9.434 -59.637   9.122  1.00 17.660          H  
ATOM   4575 2HB  PRO A 303      -9.669 -58.378   7.895  1.00 17.660          H  
ATOM   4576 1HG  PRO A 303      -8.107 -58.217  10.524  1.00 17.660          H  
ATOM   4577 2HG  PRO A 303      -7.656 -57.589   8.938  1.00 17.660          H  
ATOM   4578 1HD  PRO A 303      -8.760 -56.085  10.928  1.00 17.660          H  
ATOM   4579 2HD  PRO A 303      -8.962 -55.683   9.149  1.00 17.660          H  
ATOM   4580  N   CYS A 304     -11.912 -60.002  10.711  1.00 11.360          N  
ATOM   4581  CA  CYS A 304     -12.163 -60.966  11.759  1.00 12.490          C  
ATOM   4582  C   CYS A 304     -12.488 -62.307  11.129  1.00 12.960          C  
ATOM   4583  O   CYS A 304     -13.091 -62.370  10.052  1.00 13.500          O  
ATOM   4584  CB  CYS A 304     -13.278 -60.494  12.677  1.00 17.030          C  
ATOM   4585  SG  CYS A 304     -13.565 -61.515  14.102  1.00 17.030          S  
ATOM   4586  H   CYS A 304     -12.328 -60.157   9.803  1.00 13.630          H  
ATOM   4587  HA  CYS A 304     -11.256 -61.078  12.349  1.00 14.990          H  
ATOM   4588 1HB  CYS A 304     -13.007 -59.534  13.043  1.00 20.440          H  
ATOM   4589 2HB  CYS A 304     -14.210 -60.391  12.129  1.00 20.440          H  
ATOM   4590  HG  CYS A 304     -14.351 -60.628  14.720  1.00 20.440          H  
ATOM   4591  N   GLY A 305     -12.096 -63.361  11.824  1.00 12.810          N  
ATOM   4592  CA  GLY A 305     -12.284 -64.743  11.421  1.00 13.310          C  
ATOM   4593  C   GLY A 305     -10.928 -65.253  10.979  1.00 13.200          C  
ATOM   4594  O   GLY A 305     -10.254 -64.616  10.178  1.00 12.990          O  
ATOM   4595  H   GLY A 305     -11.635 -63.194  12.705  1.00 15.370          H  
ATOM   4596 1HA  GLY A 305     -12.668 -65.333  12.254  1.00 15.970          H  
ATOM   4597 2HA  GLY A 305     -12.994 -64.806  10.598  1.00 15.970          H  
ATOM   4598  N   GLY A 306     -10.455 -66.332  11.608  1.00 13.360          N  
ATOM   4599  CA  GLY A 306      -9.134 -66.892  11.283  1.00 13.270          C  
ATOM   4600  C   GLY A 306      -7.992 -66.107  11.942  1.00 13.480          C  
ATOM   4601  O   GLY A 306      -6.812 -66.411  11.757  1.00 13.460          O  
ATOM   4602  H   GLY A 306     -11.043 -66.810  12.279  1.00 16.030          H  
ATOM   4603 1HA  GLY A 306      -9.094 -67.932  11.606  1.00 15.920          H  
ATOM   4604 2HA  GLY A 306      -9.001 -66.894  10.206  1.00 15.920          H  
ATOM   4605  N   LEU A 307      -8.367 -65.086  12.698  1.00 13.710          N  
ATOM   4606  CA  LEU A 307      -7.463 -64.169  13.368  1.00 13.950          C  
ATOM   4607  C   LEU A 307      -7.650 -64.279  14.888  1.00 14.730          C  
ATOM   4608  O   LEU A 307      -8.778 -64.280  15.382  1.00 15.610          O  
ATOM   4609  CB  LEU A 307      -7.739 -62.759  12.800  1.00 19.430          C  
ATOM   4610  CG  LEU A 307      -6.939 -61.550  13.344  1.00 19.430          C  
ATOM   4611  CD1 LEU A 307      -5.456 -61.676  12.981  1.00 19.430          C  
ATOM   4612  CD2 LEU A 307      -7.527 -60.251  12.729  1.00 19.430          C  
ATOM   4613  H   LEU A 307      -9.356 -64.941  12.791  1.00 16.450          H  
ATOM   4614  HA  LEU A 307      -6.440 -64.453  13.123  1.00 16.740          H  
ATOM   4615 1HB  LEU A 307      -7.552 -62.802  11.725  1.00 23.320          H  
ATOM   4616 2HB  LEU A 307      -8.792 -62.544  12.933  1.00 23.320          H  
ATOM   4617  HG  LEU A 307      -7.016 -61.518  14.417  1.00 23.320          H  
ATOM   4618 1HD1 LEU A 307      -4.924 -60.825  13.360  1.00 23.320          H  
ATOM   4619 2HD1 LEU A 307      -5.025 -62.575  13.415  1.00 23.320          H  
ATOM   4620 3HD1 LEU A 307      -5.337 -61.713  11.904  1.00 23.320          H  
ATOM   4621 1HD2 LEU A 307      -6.987 -59.382  13.094  1.00 23.320          H  
ATOM   4622 2HD2 LEU A 307      -7.443 -60.294  11.657  1.00 23.320          H  
ATOM   4623 3HD2 LEU A 307      -8.570 -60.145  12.986  1.00 23.320          H  
ATOM   4624  N   CYS A 308      -6.542 -64.465  15.605  1.00 14.510          N  
ATOM   4625  CA  CYS A 308      -6.506 -64.646  17.058  1.00 15.280          C  
ATOM   4626  C   CYS A 308      -6.886 -63.415  17.913  1.00 15.130          C  
ATOM   4627  O   CYS A 308      -6.240 -62.375  17.787  1.00 15.140          O  
ATOM   4628  CB  CYS A 308      -5.108 -65.078  17.457  1.00 21.080          C  
ATOM   4629  SG  CYS A 308      -4.869 -65.341  19.242  1.00 21.080          S  
ATOM   4630  H   CYS A 308      -5.660 -64.479  15.106  1.00 17.410          H  
ATOM   4631  HA  CYS A 308      -7.180 -65.469  17.253  1.00 18.340          H  
ATOM   4632 1HB  CYS A 308      -4.852 -66.007  16.945  1.00 25.300          H  
ATOM   4633 2HB  CYS A 308      -4.417 -64.324  17.111  1.00 25.300          H  
ATOM   4634  HG  CYS A 308      -3.561 -65.591  19.170  1.00 25.300          H  
ATOM   4635  N   PRO A 309      -7.817 -63.534  18.901  1.00 15.090          N  
ATOM   4636  CA  PRO A 309      -8.296 -62.448  19.762  1.00 15.180          C  
ATOM   4637  C   PRO A 309      -7.209 -61.774  20.582  1.00 15.340          C  
ATOM   4638  O   PRO A 309      -7.371 -60.627  20.992  1.00 15.590          O  
ATOM   4639  CB  PRO A 309      -9.336 -63.145  20.655  1.00 22.770          C  
ATOM   4640  CG  PRO A 309      -8.978 -64.611  20.618  1.00 22.770          C  
ATOM   4641  CD  PRO A 309      -8.446 -64.850  19.221  1.00 22.770          C  
ATOM   4642  HA  PRO A 309      -8.791 -61.697  19.145  1.00 18.220          H  
ATOM   4643 1HB  PRO A 309      -9.289 -62.725  21.671  1.00 27.320          H  
ATOM   4644 2HB  PRO A 309     -10.355 -62.948  20.279  1.00 27.320          H  
ATOM   4645 1HG  PRO A 309      -8.245 -64.844  21.403  1.00 27.320          H  
ATOM   4646 2HG  PRO A 309      -9.873 -65.216  20.836  1.00 27.320          H  
ATOM   4647 1HD  PRO A 309      -7.733 -65.670  19.295  1.00 27.320          H  
ATOM   4648 2HD  PRO A 309      -9.271 -65.067  18.513  1.00 27.320          H  
ATOM   4649  N   LYS A 310      -6.089 -62.456  20.834  1.00 15.370          N  
ATOM   4650  CA  LYS A 310      -5.040 -61.790  21.573  1.00 15.700          C  
ATOM   4651  C   LYS A 310      -3.720 -61.932  20.836  1.00 15.750          C  
ATOM   4652  O   LYS A 310      -2.656 -62.026  21.451  1.00 15.990          O  
ATOM   4653  CB  LYS A 310      -4.909 -62.402  22.967  1.00 21.850          C  
ATOM   4654  CG  LYS A 310      -6.143 -62.255  23.845  1.00 21.850          C  
ATOM   4655  CD  LYS A 310      -5.903 -62.845  25.231  1.00 21.850          C  
ATOM   4656  CE  LYS A 310      -7.134 -62.715  26.116  1.00 21.850          C  
ATOM   4657  NZ  LYS A 310      -6.917 -63.312  27.469  1.00 21.850          N  
ATOM   4658  H   LYS A 310      -5.948 -63.418  20.547  1.00 18.440          H  
ATOM   4659  HA  LYS A 310      -5.265 -60.728  21.654  1.00 18.840          H  
ATOM   4660 1HB  LYS A 310      -4.693 -63.465  22.869  1.00 26.220          H  
ATOM   4661 2HB  LYS A 310      -4.069 -61.943  23.488  1.00 26.220          H  
ATOM   4662 1HG  LYS A 310      -6.405 -61.200  23.932  1.00 26.220          H  
ATOM   4663 2HG  LYS A 310      -6.976 -62.779  23.379  1.00 26.220          H  
ATOM   4664 1HD  LYS A 310      -5.641 -63.900  25.136  1.00 26.220          H  
ATOM   4665 2HD  LYS A 310      -5.071 -62.325  25.704  1.00 26.220          H  
ATOM   4666 1HE  LYS A 310      -7.380 -61.660  26.229  1.00 26.220          H  
ATOM   4667 2HE  LYS A 310      -7.972 -63.222  25.636  1.00 26.220          H  
ATOM   4668 1HZ  LYS A 310      -7.756 -63.205  28.024  1.00 26.220          H  
ATOM   4669 2HZ  LYS A 310      -6.700 -64.295  27.376  1.00 26.220          H  
ATOM   4670 3HZ  LYS A 310      -6.150 -62.842  27.928  1.00 26.220          H  
ATOM   4671  N   ALA A 311      -3.789 -61.864  19.512  1.00 15.590          N  
ATOM   4672  CA  ALA A 311      -2.614 -61.860  18.658  1.00 15.680          C  
ATOM   4673  C   ALA A 311      -3.023 -61.358  17.289  1.00 15.450          C  
ATOM   4674  O   ALA A 311      -2.823 -62.040  16.291  1.00 15.860          O  
ATOM   4675  CB  ALA A 311      -1.948 -63.223  18.580  1.00 21.920          C  
ATOM   4676  H   ALA A 311      -4.716 -61.840  19.068  1.00 18.710          H  
ATOM   4677  HA  ALA A 311      -1.898 -61.154  19.073  1.00 18.820          H  
ATOM   4678 1HB  ALA A 311      -1.068 -63.149  17.947  1.00 26.300          H  
ATOM   4679 2HB  ALA A 311      -1.653 -63.538  19.580  1.00 26.300          H  
ATOM   4680 3HB  ALA A 311      -2.593 -63.934  18.173  1.00 26.300          H  
ATOM   4681  N   CYS A 312      -3.645 -60.186  17.265  1.00 14.860          N  
ATOM   4682  CA  CYS A 312      -4.147 -59.552  16.046  1.00 14.750          C  
ATOM   4683  C   CYS A 312      -3.562 -58.161  15.880  1.00 14.220          C  
ATOM   4684  O   CYS A 312      -4.236 -57.237  15.431  1.00 14.600          O  
ATOM   4685  CB  CYS A 312      -5.659 -59.450  16.080  1.00 20.690          C  
ATOM   4686  SG  CYS A 312      -6.287 -58.491  17.423  1.00 20.690          S  
ATOM   4687  H   CYS A 312      -3.786 -59.710  18.146  1.00 17.830          H  
ATOM   4688  HA  CYS A 312      -3.854 -60.162  15.198  1.00 17.700          H  
ATOM   4689 1HB  CYS A 312      -6.017 -59.006  15.162  1.00 24.830          H  
ATOM   4690 2HB  CYS A 312      -6.088 -60.439  16.163  1.00 24.830          H  
ATOM   4691  HG  CYS A 312      -7.527 -58.337  16.887  1.00 24.830          H  
ATOM   4692  N   GLU A 313      -2.329 -57.996  16.326  1.00 13.460          N  
ATOM   4693  CA  GLU A 313      -1.663 -56.701  16.322  1.00 13.020          C  
ATOM   4694  C   GLU A 313      -0.576 -56.337  15.245  1.00 12.950          C  
ATOM   4695  O   GLU A 313      -0.276 -55.142  15.106  1.00 12.920          O  
ATOM   4696  CB  GLU A 313      -1.102 -56.505  17.729  1.00 18.400          C  
ATOM   4697  CG  GLU A 313      -2.227 -56.447  18.806  1.00 18.400          C  
ATOM   4698  CD  GLU A 313      -1.751 -56.269  20.230  1.00 18.400          C  
ATOM   4699  OE1 GLU A 313      -0.568 -56.156  20.428  1.00 18.400          O  
ATOM   4700  OE2 GLU A 313      -2.587 -56.255  21.126  1.00 18.400          O  
ATOM   4701  H   GLU A 313      -1.840 -58.804  16.683  1.00 16.150          H  
ATOM   4702  HA  GLU A 313      -2.457 -55.966  16.204  1.00 15.620          H  
ATOM   4703 1HB  GLU A 313      -0.446 -57.338  17.974  1.00 22.080          H  
ATOM   4704 2HB  GLU A 313      -0.511 -55.603  17.770  1.00 22.080          H  
ATOM   4705 1HG  GLU A 313      -2.898 -55.634  18.562  1.00 22.080          H  
ATOM   4706 2HG  GLU A 313      -2.806 -57.365  18.751  1.00 22.080          H  
ATOM   4707  N   GLY A 314       0.088 -57.283  14.521  1.00 12.950          N  
ATOM   4708  CA  GLY A 314      -0.070 -58.738  14.535  1.00 14.060          C  
ATOM   4709  C   GLY A 314      -1.214 -59.258  13.662  1.00 14.940          C  
ATOM   4710  O   GLY A 314      -1.764 -60.308  13.971  1.00 16.000          O  
ATOM   4711  H   GLY A 314       0.801 -56.932  13.898  1.00 15.540          H  
ATOM   4712 1HA  GLY A 314       0.860 -59.179  14.168  1.00 16.870          H  
ATOM   4713 2HA  GLY A 314      -0.161 -59.106  15.553  1.00 16.870          H  
ATOM   4714  N   THR A 315      -1.565 -58.541  12.576  1.00 14.550          N  
ATOM   4715  CA  THR A 315      -2.668 -58.927  11.677  1.00 15.410          C  
ATOM   4716  C   THR A 315      -2.328 -59.724  10.389  1.00 15.620          C  
ATOM   4717  O   THR A 315      -3.230 -60.259   9.735  1.00 16.580          O  
ATOM   4718  CB  THR A 315      -3.419 -57.651  11.257  1.00 21.230          C  
ATOM   4719  OG1 THR A 315      -2.511 -56.772  10.568  1.00 21.230          O  
ATOM   4720  CG2 THR A 315      -3.960 -56.956  12.475  1.00 21.230          C  
ATOM   4721  H   THR A 315      -1.079 -57.680  12.369  1.00 17.460          H  
ATOM   4722  HA  THR A 315      -3.348 -59.547  12.256  1.00 18.490          H  
ATOM   4723  HB  THR A 315      -4.243 -57.906  10.592  1.00 25.480          H  
ATOM   4724  HG1 THR A 315      -2.600 -56.908   9.598  1.00 25.480          H  
ATOM   4725 1HG2 THR A 315      -4.488 -56.056  12.173  1.00 25.480          H  
ATOM   4726 2HG2 THR A 315      -4.649 -57.626  12.987  1.00 25.480          H  
ATOM   4727 3HG2 THR A 315      -3.147 -56.687  13.144  1.00 25.480          H  
ATOM   4728  N   GLY A 316      -1.066 -59.817   9.989  1.00 14.810          N  
ATOM   4729  CA  GLY A 316      -0.761 -60.527   8.750  1.00 15.040          C  
ATOM   4730  C   GLY A 316       0.313 -61.638   8.764  1.00 15.380          C  
ATOM   4731  O   GLY A 316       1.111 -61.633   7.836  1.00 15.640          O  
ATOM   4732  H   GLY A 316      -0.328 -59.385  10.522  1.00 17.770          H  
ATOM   4733 1HA  GLY A 316      -1.681 -60.967   8.374  1.00 18.050          H  
ATOM   4734 2HA  GLY A 316      -0.471 -59.786   8.009  1.00 18.050          H  
ATOM   4735  N   SER A 317       0.405 -62.596   9.734  1.00 15.380          N  
ATOM   4736  CA  SER A 317      -0.413 -62.943  10.922  1.00 16.060          C  
ATOM   4737  C   SER A 317      -1.922 -63.141  10.689  1.00 17.210          C  
ATOM   4738  O   SER A 317      -2.784 -62.554  11.343  1.00 17.830          O  
ATOM   4739  CB  SER A 317      -0.164 -62.042  12.094  1.00 22.210          C  
ATOM   4740  OG  SER A 317      -0.648 -62.610  13.274  1.00 22.210          O  
ATOM   4741  H   SER A 317       1.188 -63.226   9.619  1.00 18.460          H  
ATOM   4742  HA  SER A 317      -0.046 -63.911  11.265  1.00 19.270          H  
ATOM   4743 1HB  SER A 317       0.889 -61.813  12.195  1.00 26.650          H  
ATOM   4744 2HB  SER A 317      -0.649 -61.182  11.952  1.00 26.650          H  
ATOM   4745  HG  SER A 317      -0.911 -61.838  13.837  1.00 26.650          H  
ATOM   4746  N   GLY A 318      -2.252 -64.023   9.763  1.00 17.550          N  
ATOM   4747  CA  GLY A 318      -3.641 -64.430   9.557  1.00 18.680          C  
ATOM   4748  C   GLY A 318      -4.569 -63.588   8.693  1.00 19.160          C  
ATOM   4749  O   GLY A 318      -5.012 -64.088   7.652  1.00 19.870          O  
ATOM   4750  H   GLY A 318      -1.516 -64.452   9.221  1.00 21.060          H  
ATOM   4751 1HA  GLY A 318      -3.629 -65.440   9.151  1.00 22.420          H  
ATOM   4752 2HA  GLY A 318      -4.103 -64.530  10.540  1.00 22.420          H  
ATOM   4753  N   SER A 319      -4.826 -62.305   9.038  1.00 18.790          N  
ATOM   4754  CA  SER A 319      -5.851 -61.539   8.276  1.00 19.300          C  
ATOM   4755  C   SER A 319      -5.473 -61.425   6.818  1.00 19.620          C  
ATOM   4756  O   SER A 319      -6.342 -61.354   5.945  1.00 20.110          O  
ATOM   4757  CB  SER A 319      -6.051 -60.118   8.753  1.00 26.820          C  
ATOM   4758  OG  SER A 319      -5.011 -59.277   8.328  1.00 26.820          O  
ATOM   4759  H   SER A 319      -4.344 -61.917   9.863  1.00 22.550          H  
ATOM   4760  HA  SER A 319      -6.799 -62.062   8.358  1.00 23.160          H  
ATOM   4761 1HB  SER A 319      -6.990 -59.769   8.379  1.00 32.180          H  
ATOM   4762 2HB  SER A 319      -6.100 -60.107   9.830  1.00 32.180          H  
ATOM   4763  HG  SER A 319      -4.273 -59.487   8.903  1.00 32.180          H  
ATOM   4764  N   ARG A 320      -4.179 -61.514   6.560  1.00 19.160          N  
ATOM   4765  CA  ARG A 320      -3.623 -61.488   5.218  1.00 19.460          C  
ATOM   4766  C   ARG A 320      -4.404 -62.358   4.217  1.00 20.310          C  
ATOM   4767  O   ARG A 320      -4.477 -62.004   3.033  1.00 20.740          O  
ATOM   4768  CB  ARG A 320      -2.174 -61.963   5.246  1.00 27.120          C  
ATOM   4769  CG  ARG A 320      -1.507 -62.118   3.892  1.00 27.120          C  
ATOM   4770  CD  ARG A 320      -1.314 -60.870   3.167  1.00 27.120          C  
ATOM   4771  NE  ARG A 320      -0.749 -61.140   1.863  1.00 27.120          N  
ATOM   4772  CZ  ARG A 320      -1.451 -61.480   0.768  1.00 27.120          C  
ATOM   4773  NH1 ARG A 320      -2.777 -61.609   0.796  1.00 27.120          N  
ATOM   4774  NH2 ARG A 320      -0.769 -61.692  -0.342  1.00 27.120          N  
ATOM   4775  H   ARG A 320      -3.578 -61.475   7.389  1.00 22.990          H  
ATOM   4776  HA  ARG A 320      -3.650 -60.462   4.872  1.00 23.350          H  
ATOM   4777 1HB  ARG A 320      -1.571 -61.280   5.832  1.00 32.550          H  
ATOM   4778 2HB  ARG A 320      -2.127 -62.935   5.736  1.00 32.550          H  
ATOM   4779 1HG  ARG A 320      -0.529 -62.551   4.023  1.00 32.550          H  
ATOM   4780 2HG  ARG A 320      -2.085 -62.774   3.267  1.00 32.550          H  
ATOM   4781 1HD  ARG A 320      -2.248 -60.334   3.035  1.00 32.550          H  
ATOM   4782 2HD  ARG A 320      -0.611 -60.241   3.715  1.00 32.550          H  
ATOM   4783  HE  ARG A 320       0.278 -61.095   1.736  1.00 32.550          H  
ATOM   4784 1HH1 ARG A 320      -3.307 -61.473   1.678  1.00 32.550          H  
ATOM   4785 2HH1 ARG A 320      -3.277 -61.871  -0.037  1.00 32.550          H  
ATOM   4786 1HH2 ARG A 320       0.264 -61.595  -0.291  1.00 32.550          H  
ATOM   4787 2HH2 ARG A 320      -1.235 -61.949  -1.197  1.00 32.550          H  
ATOM   4788  N   PHE A 321      -4.903 -63.526   4.663  1.00 20.540          N  
ATOM   4789  CA  PHE A 321      -5.603 -64.449   3.774  1.00 21.260          C  
ATOM   4790  C   PHE A 321      -7.063 -64.725   4.178  1.00 21.950          C  
ATOM   4791  O   PHE A 321      -7.615 -65.770   3.820  1.00 22.510          O  
ATOM   4792  CB  PHE A 321      -4.832 -65.764   3.689  1.00 29.480          C  
ATOM   4793  CG  PHE A 321      -3.431 -65.593   3.155  1.00 29.480          C  
ATOM   4794  CD1 PHE A 321      -2.332 -65.682   4.002  1.00 29.480          C  
ATOM   4795  CD2 PHE A 321      -3.210 -65.324   1.813  1.00 29.480          C  
ATOM   4796  CE1 PHE A 321      -1.050 -65.515   3.512  1.00 29.480          C  
ATOM   4797  CE2 PHE A 321      -1.930 -65.155   1.328  1.00 29.480          C  
ATOM   4798  CZ  PHE A 321      -0.853 -65.250   2.178  1.00 29.480          C  
ATOM   4799  H   PHE A 321      -4.825 -63.765   5.657  1.00 24.650          H  
ATOM   4800  HA  PHE A 321      -5.623 -64.003   2.781  1.00 25.510          H  
ATOM   4801 1HB  PHE A 321      -4.770 -66.209   4.680  1.00 35.370          H  
ATOM   4802 2HB  PHE A 321      -5.363 -66.462   3.046  1.00 35.370          H  
ATOM   4803  HD1 PHE A 321      -2.488 -65.886   5.061  1.00 35.370          H  
ATOM   4804  HD2 PHE A 321      -4.062 -65.244   1.137  1.00 35.370          H  
ATOM   4805  HE1 PHE A 321      -0.192 -65.586   4.179  1.00 35.370          H  
ATOM   4806  HE2 PHE A 321      -1.766 -64.941   0.275  1.00 35.370          H  
ATOM   4807  HZ  PHE A 321       0.155 -65.112   1.797  1.00 35.370          H  
ATOM   4808  N   GLN A 322      -7.678 -63.814   4.927  1.00 21.920          N  
ATOM   4809  CA  GLN A 322      -9.066 -63.972   5.381  1.00 22.530          C  
ATOM   4810  C   GLN A 322      -9.991 -63.087   4.527  1.00 21.940          C  
ATOM   4811  O   GLN A 322      -9.492 -62.364   3.666  1.00 21.600          O  
ATOM   4812  CB  GLN A 322      -9.118 -63.674   6.887  1.00 31.300          C  
ATOM   4813  CG  GLN A 322      -8.272 -64.602   7.680  1.00 31.300          C  
ATOM   4814  CD  GLN A 322      -8.724 -66.036   7.542  1.00 31.300          C  
ATOM   4815  OE1 GLN A 322      -9.909 -66.390   7.644  1.00 31.300          O  
ATOM   4816  NE2 GLN A 322      -7.756 -66.904   7.301  1.00 31.300          N  
ATOM   4817  H   GLN A 322      -7.165 -62.965   5.190  1.00 26.300          H  
ATOM   4818  HA  GLN A 322      -9.366 -65.005   5.226  1.00 27.040          H  
ATOM   4819 1HB  GLN A 322      -8.785 -62.654   7.069  1.00 37.560          H  
ATOM   4820 2HB  GLN A 322     -10.070 -63.785   7.310  1.00 37.560          H  
ATOM   4821 1HG  GLN A 322      -7.285 -64.551   7.290  1.00 37.560          H  
ATOM   4822 2HG  GLN A 322      -8.275 -64.322   8.729  1.00 37.560          H  
ATOM   4823 1HE2 GLN A 322      -7.969 -67.872   7.194  1.00 37.560          H  
ATOM   4824 2HE2 GLN A 322      -6.808 -66.591   7.219  1.00 37.560          H  
ATOM   4825  N   THR A 323     -11.332 -63.128   4.688  1.00 21.840          N  
ATOM   4826  CA  THR A 323     -12.158 -63.902   5.624  1.00 22.100          C  
ATOM   4827  C   THR A 323     -13.356 -64.557   4.956  1.00 22.420          C  
ATOM   4828  O   THR A 323     -13.437 -64.651   3.731  1.00 22.100          O  
ATOM   4829  CB  THR A 323     -12.666 -63.007   6.784  1.00 30.840          C  
ATOM   4830  OG1 THR A 323     -13.289 -63.836   7.781  1.00 30.840          O  
ATOM   4831  CG2 THR A 323     -13.632 -61.914   6.282  1.00 30.840          C  
ATOM   4832  H   THR A 323     -11.847 -62.528   4.064  1.00 26.210          H  
ATOM   4833  HA  THR A 323     -11.574 -64.719   6.037  1.00 26.520          H  
ATOM   4834  HB  THR A 323     -11.832 -62.497   7.246  1.00 37.000          H  
ATOM   4835  HG1 THR A 323     -13.275 -63.353   8.655  1.00 37.000          H  
ATOM   4836 1HG2 THR A 323     -13.954 -61.304   7.126  1.00 37.000          H  
ATOM   4837 2HG2 THR A 323     -13.121 -61.282   5.557  1.00 37.000          H  
ATOM   4838 3HG2 THR A 323     -14.482 -62.331   5.815  1.00 37.000          H  
ATOM   4839  N   VAL A 324     -14.256 -65.071   5.790  1.00 23.110          N  
ATOM   4840  CA  VAL A 324     -15.475 -65.760   5.346  1.00 23.520          C  
ATOM   4841  C   VAL A 324     -16.595 -64.812   4.892  1.00 22.990          C  
ATOM   4842  O   VAL A 324     -17.401 -65.171   4.026  1.00 23.090          O  
ATOM   4843  CB  VAL A 324     -16.003 -66.699   6.439  1.00 32.760          C  
ATOM   4844  CG1 VAL A 324     -14.949 -67.729   6.785  1.00 32.760          C  
ATOM   4845  CG2 VAL A 324     -16.404 -65.927   7.681  1.00 32.760          C  
ATOM   4846  H   VAL A 324     -14.046 -64.945   6.776  1.00 27.730          H  
ATOM   4847  HA  VAL A 324     -15.203 -66.379   4.491  1.00 28.220          H  
ATOM   4848  HB  VAL A 324     -16.856 -67.229   6.051  1.00 39.320          H  
ATOM   4849 1HG1 VAL A 324     -15.344 -68.416   7.540  1.00 39.320          H  
ATOM   4850 2HG1 VAL A 324     -14.686 -68.288   5.888  1.00 39.320          H  
ATOM   4851 3HG1 VAL A 324     -14.060 -67.237   7.175  1.00 39.320          H  
ATOM   4852 1HG2 VAL A 324     -16.749 -66.628   8.356  1.00 39.320          H  
ATOM   4853 2HG2 VAL A 324     -15.553 -65.399   8.104  1.00 39.320          H  
ATOM   4854 3HG2 VAL A 324     -17.203 -65.219   7.483  1.00 39.320          H  
ATOM   4855  N   ASP A 325     -16.674 -63.641   5.523  1.00 22.510          N  
ATOM   4856  CA  ASP A 325     -17.635 -62.582   5.223  1.00 22.030          C  
ATOM   4857  C   ASP A 325     -17.082 -61.817   4.030  1.00 20.710          C  
ATOM   4858  O   ASP A 325     -16.035 -62.188   3.492  1.00 20.210          O  
ATOM   4859  CB  ASP A 325     -17.854 -61.622   6.402  1.00 31.030          C  
ATOM   4860  CG  ASP A 325     -18.631 -62.205   7.609  1.00 31.030          C  
ATOM   4861  OD1 ASP A 325     -19.180 -63.283   7.520  1.00 31.030          O  
ATOM   4862  OD2 ASP A 325     -18.755 -61.497   8.587  1.00 31.030          O  
ATOM   4863  H   ASP A 325     -15.991 -63.455   6.248  1.00 27.010          H  
ATOM   4864  HA  ASP A 325     -18.591 -63.029   4.945  1.00 26.440          H  
ATOM   4865 1HB  ASP A 325     -16.879 -61.284   6.757  1.00 37.240          H  
ATOM   4866 2HB  ASP A 325     -18.376 -60.732   6.055  1.00 37.240          H  
ATOM   4867  N   SER A 326     -17.776 -60.782   3.548  1.00 20.170          N  
ATOM   4868  CA  SER A 326     -17.223 -60.083   2.387  1.00 18.890          C  
ATOM   4869  C   SER A 326     -15.999 -59.225   2.729  1.00 17.810          C  
ATOM   4870  O   SER A 326     -16.355 -59.380   3.899  1.00 18.490          O  
ATOM   4871  CB  SER A 326     -18.242 -59.184   1.741  1.00 26.960          C  
ATOM   4872  OG  SER A 326     -17.634 -58.471   0.701  1.00 26.960          O  
ATOM   4873  H   SER A 326     -18.642 -60.480   3.972  1.00 24.200          H  
ATOM   4874  HA  SER A 326     -16.923 -60.831   1.652  1.00 22.670          H  
ATOM   4875 1HB  SER A 326     -19.067 -59.780   1.351  1.00 32.350          H  
ATOM   4876 2HB  SER A 326     -18.645 -58.494   2.478  1.00 32.350          H  
ATOM   4877  HG  SER A 326     -18.334 -57.920   0.327  1.00 32.350          H  
ATOM   4878  N   SER A 327     -15.245 -60.040   1.995  1.00 16.860          N  
ATOM   4879  CA  SER A 327     -13.853 -59.812   1.638  1.00 15.640          C  
ATOM   4880  C   SER A 327     -13.655 -59.023   0.350  1.00 15.130          C  
ATOM   4881  O   SER A 327     -12.521 -58.851  -0.101  1.00 14.180          O  
ATOM   4882  CB  SER A 327     -13.143 -61.143   1.520  1.00 22.380          C  
ATOM   4883  OG  SER A 327     -13.645 -61.904   0.448  1.00 22.380          O  
ATOM   4884  H   SER A 327     -15.439 -61.021   2.201  1.00 20.230          H  
ATOM   4885  HA  SER A 327     -13.388 -59.253   2.454  1.00 18.770          H  
ATOM   4886 1HB  SER A 327     -12.071 -60.984   1.392  1.00 26.860          H  
ATOM   4887 2HB  SER A 327     -13.282 -61.698   2.451  1.00 26.860          H  
ATOM   4888  HG  SER A 327     -13.175 -62.747   0.497  1.00 26.860          H  
ATOM   4889  N   ASN A 328     -14.729 -58.507  -0.250  1.00 15.740          N  
ATOM   4890  CA  ASN A 328     -14.552 -57.776  -1.502  1.00 15.320          C  
ATOM   4891  C   ASN A 328     -13.597 -56.598  -1.383  1.00 14.010          C  
ATOM   4892  O   ASN A 328     -12.869 -56.306  -2.314  1.00 13.410          O  
ATOM   4893  CB  ASN A 328     -15.874 -57.273  -2.043  1.00 21.620          C  
ATOM   4894  CG  ASN A 328     -16.722 -58.358  -2.639  1.00 21.620          C  
ATOM   4895  OD1 ASN A 328     -16.247 -59.451  -2.965  1.00 21.620          O  
ATOM   4896  ND2 ASN A 328     -17.985 -58.068  -2.799  1.00 21.620          N  
ATOM   4897  H   ASN A 328     -15.659 -58.655   0.144  1.00 18.890          H  
ATOM   4898  HA  ASN A 328     -14.121 -58.461  -2.233  1.00 18.380          H  
ATOM   4899 1HB  ASN A 328     -16.432 -56.791  -1.240  1.00 25.940          H  
ATOM   4900 2HB  ASN A 328     -15.683 -56.516  -2.803  1.00 25.940          H  
ATOM   4901 1HD2 ASN A 328     -18.605 -58.746  -3.195  1.00 25.940          H  
ATOM   4902 2HD2 ASN A 328     -18.333 -57.172  -2.532  1.00 25.940          H  
ATOM   4903  N   ILE A 329     -13.542 -55.929  -0.246  1.00 13.570          N  
ATOM   4904  CA  ILE A 329     -12.637 -54.795  -0.178  1.00 12.350          C  
ATOM   4905  C   ILE A 329     -11.217 -55.332  -0.053  1.00 12.010          C  
ATOM   4906  O   ILE A 329     -10.301 -54.927  -0.773  1.00 11.350          O  
ATOM   4907  CB  ILE A 329     -12.982 -53.877   1.002  1.00 17.780          C  
ATOM   4908  CG1 ILE A 329     -14.476 -53.379   0.860  1.00 17.780          C  
ATOM   4909  CG2 ILE A 329     -11.985 -52.676   1.098  1.00 17.780          C  
ATOM   4910  CD1 ILE A 329     -14.841 -52.671  -0.418  1.00 17.780          C  
ATOM   4911  H   ILE A 329     -14.130 -56.189   0.532  1.00 16.280          H  
ATOM   4912  HA  ILE A 329     -12.687 -54.232  -1.107  1.00 14.820          H  
ATOM   4913  HB  ILE A 329     -12.922 -54.460   1.917  1.00 21.330          H  
ATOM   4914 1HG1 ILE A 329     -15.128 -54.240   0.960  1.00 21.330          H  
ATOM   4915 2HG1 ILE A 329     -14.690 -52.689   1.675  1.00 21.330          H  
ATOM   4916 1HG2 ILE A 329     -12.245 -52.050   1.955  1.00 21.330          H  
ATOM   4917 2HG2 ILE A 329     -10.972 -53.049   1.230  1.00 21.330          H  
ATOM   4918 3HG2 ILE A 329     -12.025 -52.078   0.192  1.00 21.330          H  
ATOM   4919 1HD1 ILE A 329     -15.891 -52.398  -0.366  1.00 21.330          H  
ATOM   4920 2HD1 ILE A 329     -14.239 -51.774  -0.538  1.00 21.330          H  
ATOM   4921 3HD1 ILE A 329     -14.697 -53.321  -1.275  1.00 21.330          H  
ATOM   4922  N   ASP A 330     -11.039 -56.312   0.818  1.00 12.550          N  
ATOM   4923  CA  ASP A 330      -9.733 -56.901   1.087  1.00 12.560          C  
ATOM   4924  C   ASP A 330      -9.092 -57.416  -0.203  1.00 11.850          C  
ATOM   4925  O   ASP A 330      -7.883 -57.299  -0.405  1.00 11.660          O  
ATOM   4926  CB  ASP A 330      -9.935 -58.076   2.032  1.00 17.580          C  
ATOM   4927  CG  ASP A 330     -10.369 -57.662   3.408  1.00 17.580          C  
ATOM   4928  OD1 ASP A 330     -10.146 -56.544   3.797  1.00 17.580          O  
ATOM   4929  OD2 ASP A 330     -11.042 -58.445   4.021  1.00 17.580          O  
ATOM   4930  H   ASP A 330     -11.835 -56.637   1.344  1.00 15.060          H  
ATOM   4931  HA  ASP A 330      -9.085 -56.148   1.538  1.00 15.070          H  
ATOM   4932 1HB  ASP A 330     -10.671 -58.758   1.618  1.00 21.100          H  
ATOM   4933 2HB  ASP A 330      -9.005 -58.633   2.115  1.00 21.100          H  
ATOM   4934  N   GLY A 331      -9.923 -57.961  -1.096  1.00 11.570          N  
ATOM   4935  CA  GLY A 331      -9.472 -58.498  -2.371  1.00 11.070          C  
ATOM   4936  C   GLY A 331      -9.208 -57.463  -3.480  1.00 10.590          C  
ATOM   4937  O   GLY A 331      -8.686 -57.835  -4.537  1.00 10.620          O  
ATOM   4938  H   GLY A 331     -10.909 -58.071  -0.837  1.00 13.880          H  
ATOM   4939 1HA  GLY A 331      -8.569 -59.084  -2.204  1.00 13.280          H  
ATOM   4940 2HA  GLY A 331     -10.228 -59.197  -2.725  1.00 13.280          H  
ATOM   4941  N   PHE A 332      -9.564 -56.187  -3.271  1.00 10.360          N  
ATOM   4942  CA  PHE A 332      -9.355 -55.180  -4.312  1.00 10.090          C  
ATOM   4943  C   PHE A 332      -8.409 -54.044  -3.914  1.00 10.040          C  
ATOM   4944  O   PHE A 332      -7.832 -53.403  -4.799  1.00  9.850          O  
ATOM   4945  CB  PHE A 332     -10.676 -54.583  -4.835  1.00 14.230          C  
ATOM   4946  CG  PHE A 332     -11.624 -55.580  -5.534  1.00 14.230          C  
ATOM   4947  CD1 PHE A 332     -12.932 -55.739  -5.109  1.00 14.230          C  
ATOM   4948  CD2 PHE A 332     -11.191 -56.369  -6.601  1.00 14.230          C  
ATOM   4949  CE1 PHE A 332     -13.781 -56.644  -5.712  1.00 14.230          C  
ATOM   4950  CE2 PHE A 332     -12.039 -57.276  -7.207  1.00 14.230          C  
ATOM   4951  CZ  PHE A 332     -13.336 -57.413  -6.760  1.00 14.230          C  
ATOM   4952  H   PHE A 332      -9.950 -55.911  -2.369  1.00 12.430          H  
ATOM   4953  HA  PHE A 332      -8.888 -55.678  -5.156  1.00 12.110          H  
ATOM   4954 1HB  PHE A 332     -11.215 -54.147  -3.991  1.00 17.080          H  
ATOM   4955 2HB  PHE A 332     -10.455 -53.778  -5.530  1.00 17.080          H  
ATOM   4956  HD1 PHE A 332     -13.296 -55.133  -4.282  1.00 17.080          H  
ATOM   4957  HD2 PHE A 332     -10.165 -56.275  -6.960  1.00 17.080          H  
ATOM   4958  HE1 PHE A 332     -14.805 -56.749  -5.353  1.00 17.080          H  
ATOM   4959  HE2 PHE A 332     -11.681 -57.886  -8.038  1.00 17.080          H  
ATOM   4960  HZ  PHE A 332     -14.004 -58.129  -7.235  1.00 17.080          H  
ATOM   4961  N   VAL A 333      -8.216 -53.790  -2.618  1.00 10.330          N  
ATOM   4962  CA  VAL A 333      -7.331 -52.690  -2.245  1.00 10.320          C  
ATOM   4963  C   VAL A 333      -5.991 -53.253  -1.835  1.00 10.250          C  
ATOM   4964  O   VAL A 333      -5.903 -54.230  -1.095  1.00 11.060          O  
ATOM   4965  CB  VAL A 333      -7.880 -51.801  -1.080  1.00 14.450          C  
ATOM   4966  CG1 VAL A 333      -8.034 -52.582   0.250  1.00 14.450          C  
ATOM   4967  CG2 VAL A 333      -6.929 -50.602  -0.857  1.00 14.450          C  
ATOM   4968  H   VAL A 333      -8.736 -54.317  -1.914  1.00 12.400          H  
ATOM   4969  HA  VAL A 333      -7.183 -52.046  -3.111  1.00 12.380          H  
ATOM   4970  HB  VAL A 333      -8.869 -51.447  -1.364  1.00 17.340          H  
ATOM   4971 1HG1 VAL A 333      -8.442 -51.926   1.012  1.00 17.340          H  
ATOM   4972 2HG1 VAL A 333      -8.695 -53.413   0.115  1.00 17.340          H  
ATOM   4973 3HG1 VAL A 333      -7.071 -52.950   0.593  1.00 17.340          H  
ATOM   4974 1HG2 VAL A 333      -7.309 -49.972  -0.085  1.00 17.340          H  
ATOM   4975 2HG2 VAL A 333      -5.947 -50.944  -0.554  1.00 17.340          H  
ATOM   4976 3HG2 VAL A 333      -6.843 -50.025  -1.776  1.00 17.340          H  
ATOM   4977  N   ASN A 334      -4.931 -52.642  -2.325  1.00  9.380          N  
ATOM   4978  CA  ASN A 334      -3.616 -53.074  -1.933  1.00  9.510          C  
ATOM   4979  C   ASN A 334      -3.379 -52.480  -0.557  1.00  9.070          C  
ATOM   4980  O   ASN A 334      -3.246 -51.262  -0.409  1.00  8.840          O  
ATOM   4981  CB  ASN A 334      -2.590 -52.659  -2.976  1.00 13.260          C  
ATOM   4982  CG  ASN A 334      -1.194 -53.141  -2.680  1.00 13.260          C  
ATOM   4983  OD1 ASN A 334      -0.572 -52.802  -1.654  1.00 13.260          O  
ATOM   4984  ND2 ASN A 334      -0.670 -53.951  -3.580  1.00 13.260          N  
ATOM   4985  H   ASN A 334      -5.055 -51.866  -2.959  1.00 11.260          H  
ATOM   4986  HA  ASN A 334      -3.603 -54.162  -1.838  1.00 11.410          H  
ATOM   4987 1HB  ASN A 334      -2.892 -53.052  -3.948  1.00 15.910          H  
ATOM   4988 2HB  ASN A 334      -2.586 -51.583  -3.060  1.00 15.910          H  
ATOM   4989 1HD2 ASN A 334       0.257 -54.315  -3.453  1.00 15.910          H  
ATOM   4990 2HD2 ASN A 334      -1.194 -54.208  -4.394  1.00 15.910          H  
ATOM   4991  N   CYS A 335      -3.368 -53.340   0.463  1.00  8.970          N  
ATOM   4992  CA  CYS A 335      -3.277 -52.886   1.842  1.00  8.600          C  
ATOM   4993  C   CYS A 335      -2.021 -52.055   2.071  1.00  8.420          C  
ATOM   4994  O   CYS A 335      -2.071 -51.008   2.718  1.00  8.170          O  
ATOM   4995  CB  CYS A 335      -3.276 -54.061   2.812  1.00 12.190          C  
ATOM   4996  SG  CYS A 335      -3.370 -53.579   4.534  1.00 12.190          S  
ATOM   4997  H   CYS A 335      -3.481 -54.327   0.264  1.00 10.760          H  
ATOM   4998  HA  CYS A 335      -4.153 -52.280   2.059  1.00 10.320          H  
ATOM   4999 1HB  CYS A 335      -4.097 -54.743   2.601  1.00 14.630          H  
ATOM   5000 2HB  CYS A 335      -2.346 -54.623   2.693  1.00 14.630          H  
ATOM   5001  HG  CYS A 335      -2.275 -54.286   4.911  1.00 14.630          H  
ATOM   5002  N   THR A 336      -0.893 -52.508   1.530  1.00  8.600          N  
ATOM   5003  CA  THR A 336       0.340 -51.772   1.738  1.00  8.450          C  
ATOM   5004  C   THR A 336       0.263 -50.382   1.123  1.00  8.410          C  
ATOM   5005  O   THR A 336       0.630 -49.394   1.770  1.00  8.150          O  
ATOM   5006  CB  THR A 336       1.575 -52.524   1.169  1.00 11.890          C  
ATOM   5007  OG1 THR A 336       1.741 -53.790   1.846  1.00 11.890          O  
ATOM   5008  CG2 THR A 336       2.841 -51.683   1.388  1.00 11.890          C  
ATOM   5009  H   THR A 336      -0.909 -53.366   1.002  1.00 10.320          H  
ATOM   5010  HA  THR A 336       0.472 -51.638   2.804  1.00 10.140          H  
ATOM   5011  HB  THR A 336       1.438 -52.705   0.104  1.00 14.270          H  
ATOM   5012  HG1 THR A 336       0.992 -54.381   1.614  1.00 14.270          H  
ATOM   5013 1HG2 THR A 336       3.699 -52.222   0.994  1.00 14.270          H  
ATOM   5014 2HG2 THR A 336       2.756 -50.727   0.873  1.00 14.270          H  
ATOM   5015 3HG2 THR A 336       2.980 -51.506   2.448  1.00 14.270          H  
ATOM   5016  N   LYS A 337      -0.206 -50.286  -0.119  1.00  8.660          N  
ATOM   5017  CA  LYS A 337      -0.267 -48.978  -0.764  1.00  8.650          C  
ATOM   5018  C   LYS A 337      -1.226 -48.016  -0.068  1.00  8.410          C  
ATOM   5019  O   LYS A 337      -0.916 -46.823   0.087  1.00  8.300          O  
ATOM   5020  CB  LYS A 337      -0.660 -49.111  -2.230  1.00 12.110          C  
ATOM   5021  CG  LYS A 337       0.414 -49.724  -3.120  1.00 12.110          C  
ATOM   5022  CD  LYS A 337      -0.057 -49.832  -4.571  1.00 12.110          C  
ATOM   5023  CE  LYS A 337       1.018 -50.445  -5.464  1.00 12.110          C  
ATOM   5024  NZ  LYS A 337       0.572 -50.557  -6.889  1.00 12.110          N  
ATOM   5025  H   LYS A 337      -0.488 -51.136  -0.614  1.00 10.390          H  
ATOM   5026  HA  LYS A 337       0.728 -48.537  -0.721  1.00 10.380          H  
ATOM   5027 1HB  LYS A 337      -1.554 -49.715  -2.297  1.00 14.540          H  
ATOM   5028 2HB  LYS A 337      -0.903 -48.127  -2.627  1.00 14.540          H  
ATOM   5029 1HG  LYS A 337       1.307 -49.102  -3.079  1.00 14.540          H  
ATOM   5030 2HG  LYS A 337       0.672 -50.712  -2.749  1.00 14.540          H  
ATOM   5031 1HD  LYS A 337      -0.949 -50.454  -4.618  1.00 14.540          H  
ATOM   5032 2HD  LYS A 337      -0.308 -48.840  -4.947  1.00 14.540          H  
ATOM   5033 1HE  LYS A 337       1.912 -49.825  -5.420  1.00 14.540          H  
ATOM   5034 2HE  LYS A 337       1.260 -51.441  -5.091  1.00 14.540          H  
ATOM   5035 1HZ  LYS A 337       1.313 -50.968  -7.441  1.00 14.540          H  
ATOM   5036 2HZ  LYS A 337      -0.250 -51.140  -6.947  1.00 14.540          H  
ATOM   5037 3HZ  LYS A 337       0.356 -49.638  -7.249  1.00 14.540          H  
ATOM   5038  N   ILE A 338      -2.381 -48.510   0.374  1.00  8.320          N  
ATOM   5039  CA  ILE A 338      -3.342 -47.605   0.970  1.00  8.110          C  
ATOM   5040  C   ILE A 338      -2.786 -47.118   2.315  1.00  7.650          C  
ATOM   5041  O   ILE A 338      -2.888 -45.935   2.627  1.00  7.430          O  
ATOM   5042  CB  ILE A 338      -4.741 -48.288   1.033  1.00 11.440          C  
ATOM   5043  CG1 ILE A 338      -5.906 -47.323   1.243  1.00 11.440          C  
ATOM   5044  CG2 ILE A 338      -4.812 -49.304   2.128  1.00 11.440          C  
ATOM   5045  CD1 ILE A 338      -6.190 -46.344   0.130  1.00 11.440          C  
ATOM   5046  H   ILE A 338      -2.610 -49.502   0.230  1.00  9.980          H  
ATOM   5047  HA  ILE A 338      -3.418 -46.736   0.318  1.00  9.730          H  
ATOM   5048  HB  ILE A 338      -4.899 -48.795   0.090  1.00 13.730          H  
ATOM   5049 1HG1 ILE A 338      -6.786 -47.923   1.387  1.00 13.730          H  
ATOM   5050 2HG1 ILE A 338      -5.734 -46.773   2.102  1.00 13.730          H  
ATOM   5051 1HG2 ILE A 338      -5.778 -49.795   2.095  1.00 13.730          H  
ATOM   5052 2HG2 ILE A 338      -4.057 -50.013   1.964  1.00 13.730          H  
ATOM   5053 3HG2 ILE A 338      -4.682 -48.842   3.099  1.00 13.730          H  
ATOM   5054 1HD1 ILE A 338      -7.054 -45.732   0.402  1.00 13.730          H  
ATOM   5055 2HD1 ILE A 338      -5.340 -45.690  -0.036  1.00 13.730          H  
ATOM   5056 3HD1 ILE A 338      -6.409 -46.891  -0.787  1.00 13.730          H  
ATOM   5057  N   LEU A 339      -2.130 -48.005   3.088  1.00  7.530          N  
ATOM   5058  CA  LEU A 339      -1.501 -47.602   4.345  1.00  7.050          C  
ATOM   5059  C   LEU A 339      -0.366 -46.617   4.106  1.00  6.880          C  
ATOM   5060  O   LEU A 339      -0.169 -45.674   4.872  1.00  6.450          O  
ATOM   5061  CB  LEU A 339      -1.003 -48.825   5.117  1.00 10.060          C  
ATOM   5062  CG  LEU A 339      -2.083 -49.724   5.757  1.00 10.060          C  
ATOM   5063  CD1 LEU A 339      -1.445 -51.023   6.234  1.00 10.060          C  
ATOM   5064  CD2 LEU A 339      -2.706 -48.980   6.966  1.00 10.060          C  
ATOM   5065  H   LEU A 339      -2.076 -48.987   2.802  1.00  9.040          H  
ATOM   5066  HA  LEU A 339      -2.250 -47.087   4.936  1.00  8.460          H  
ATOM   5067 1HB  LEU A 339      -0.437 -49.451   4.420  1.00 12.070          H  
ATOM   5068 2HB  LEU A 339      -0.329 -48.491   5.902  1.00 12.070          H  
ATOM   5069  HG  LEU A 339      -2.853 -49.973   5.023  1.00 12.070          H  
ATOM   5070 1HD1 LEU A 339      -2.213 -51.657   6.687  1.00 12.070          H  
ATOM   5071 2HD1 LEU A 339      -1.006 -51.544   5.379  1.00 12.070          H  
ATOM   5072 3HD1 LEU A 339      -0.675 -50.812   6.966  1.00 12.070          H  
ATOM   5073 1HD2 LEU A 339      -3.420 -49.608   7.427  1.00 12.070          H  
ATOM   5074 2HD2 LEU A 339      -1.927 -48.747   7.691  1.00 12.070          H  
ATOM   5075 3HD2 LEU A 339      -3.189 -48.061   6.656  1.00 12.070          H  
ATOM   5076  N   GLY A 340       0.367 -46.793   3.008  1.00  7.230          N  
ATOM   5077  CA  GLY A 340       1.461 -45.895   2.666  1.00  7.140          C  
ATOM   5078  C   GLY A 340       0.983 -44.440   2.586  1.00  7.150          C  
ATOM   5079  O   GLY A 340       1.718 -43.517   2.945  1.00  7.090          O  
ATOM   5080  H   GLY A 340       0.208 -47.619   2.425  1.00  8.680          H  
ATOM   5081 1HA  GLY A 340       2.253 -45.988   3.408  1.00  8.570          H  
ATOM   5082 2HA  GLY A 340       1.875 -46.197   1.704  1.00  8.570          H  
ATOM   5083  N   ASN A 341      -0.278 -44.246   2.181  1.00  7.270          N  
ATOM   5084  CA  ASN A 341      -0.894 -42.928   2.064  1.00  7.330          C  
ATOM   5085  C   ASN A 341      -1.720 -42.485   3.296  1.00  6.850          C  
ATOM   5086  O   ASN A 341      -2.443 -41.500   3.216  1.00  6.710          O  
ATOM   5087  CB  ASN A 341      -1.758 -42.891   0.818  1.00 10.240          C  
ATOM   5088  CG  ASN A 341      -0.937 -42.925  -0.449  1.00 10.240          C  
ATOM   5089  OD1 ASN A 341       0.129 -42.299  -0.537  1.00 10.240          O  
ATOM   5090  ND2 ASN A 341      -1.413 -43.641  -1.439  1.00 10.240          N  
ATOM   5091  H   ASN A 341      -0.800 -45.067   1.843  1.00  8.720          H  
ATOM   5092  HA  ASN A 341      -0.096 -42.198   1.944  1.00  8.800          H  
ATOM   5093 1HB  ASN A 341      -2.428 -43.755   0.829  1.00 12.290          H  
ATOM   5094 2HB  ASN A 341      -2.375 -41.992   0.820  1.00 12.290          H  
ATOM   5095 1HD2 ASN A 341      -0.909 -43.698  -2.301  1.00 12.290          H  
ATOM   5096 2HD2 ASN A 341      -2.276 -44.135  -1.332  1.00 12.290          H  
ATOM   5097  N   LEU A 342      -1.574 -43.178   4.433  1.00  6.640          N  
ATOM   5098  CA  LEU A 342      -2.276 -42.926   5.712  1.00  6.260          C  
ATOM   5099  C   LEU A 342      -2.136 -41.536   6.374  1.00  5.180          C  
ATOM   5100  O   LEU A 342      -2.990 -41.145   7.169  1.00  4.730          O  
ATOM   5101  CB  LEU A 342      -1.861 -44.032   6.716  1.00  8.920          C  
ATOM   5102  CG  LEU A 342      -2.443 -44.068   8.194  1.00  8.920          C  
ATOM   5103  CD1 LEU A 342      -3.982 -44.173   8.224  1.00  8.920          C  
ATOM   5104  CD2 LEU A 342      -1.837 -45.296   8.884  1.00  8.920          C  
ATOM   5105  H   LEU A 342      -0.952 -43.993   4.419  1.00  7.970          H  
ATOM   5106  HA  LEU A 342      -3.328 -43.053   5.500  1.00  7.510          H  
ATOM   5107 1HB  LEU A 342      -2.133 -44.980   6.268  1.00 10.700          H  
ATOM   5108 2HB  LEU A 342      -0.772 -44.010   6.796  1.00 10.700          H  
ATOM   5109  HG  LEU A 342      -2.151 -43.161   8.728  1.00 10.700          H  
ATOM   5110 1HD1 LEU A 342      -4.330 -44.212   9.255  1.00 10.700          H  
ATOM   5111 2HD1 LEU A 342      -4.403 -43.301   7.753  1.00 10.700          H  
ATOM   5112 3HD1 LEU A 342      -4.295 -45.073   7.702  1.00 10.700          H  
ATOM   5113 1HD2 LEU A 342      -2.192 -45.354   9.913  1.00 10.700          H  
ATOM   5114 2HD2 LEU A 342      -2.131 -46.200   8.350  1.00 10.700          H  
ATOM   5115 3HD2 LEU A 342      -0.749 -45.215   8.883  1.00 10.700          H  
ATOM   5116  N   ASP A 343      -1.045 -40.801   6.180  1.00  5.020          N  
ATOM   5117  CA  ASP A 343      -0.947 -39.519   6.895  1.00  4.050          C  
ATOM   5118  C   ASP A 343      -2.065 -38.499   6.577  1.00  2.670          C  
ATOM   5119  O   ASP A 343      -2.491 -37.756   7.460  1.00  1.760          O  
ATOM   5120  CB  ASP A 343       0.392 -38.850   6.594  1.00  6.060          C  
ATOM   5121  CG  ASP A 343       1.589 -39.539   7.227  1.00  6.060          C  
ATOM   5122  OD1 ASP A 343       1.419 -40.358   8.100  1.00  6.060          O  
ATOM   5123  OD2 ASP A 343       2.675 -39.237   6.814  1.00  6.060          O  
ATOM   5124  H   ASP A 343      -0.297 -41.107   5.570  1.00  6.020          H  
ATOM   5125  HA  ASP A 343      -0.992 -39.734   7.962  1.00  4.860          H  
ATOM   5126 1HB  ASP A 343       0.535 -38.801   5.515  1.00  7.270          H  
ATOM   5127 2HB  ASP A 343       0.363 -37.829   6.961  1.00  7.270          H  
ATOM   5128  N   PHE A 344      -2.477 -38.396   5.316  1.00  2.520          N  
ATOM   5129  CA  PHE A 344      -3.545 -37.475   4.891  1.00  1.300          C  
ATOM   5130  C   PHE A 344      -3.894 -37.691   3.425  1.00  1.070          C  
ATOM   5131  O   PHE A 344      -3.050 -38.157   2.655  1.00  1.000          O  
ATOM   5132  CB  PHE A 344      -3.161 -36.005   5.100  1.00  2.310          C  
ATOM   5133  CG  PHE A 344      -1.864 -35.603   4.447  1.00  2.310          C  
ATOM   5134  CD1 PHE A 344      -1.818 -35.222   3.119  1.00  2.310          C  
ATOM   5135  CD2 PHE A 344      -0.690 -35.581   5.178  1.00  2.310          C  
ATOM   5136  CE1 PHE A 344      -0.634 -34.843   2.532  1.00  2.310          C  
ATOM   5137  CE2 PHE A 344       0.497 -35.203   4.598  1.00  2.310          C  
ATOM   5138  CZ  PHE A 344       0.525 -34.832   3.270  1.00  2.310          C  
ATOM   5139  H   PHE A 344      -2.091 -39.029   4.626  1.00  3.020          H  
ATOM   5140  HA  PHE A 344      -4.438 -37.687   5.483  1.00  1.560          H  
ATOM   5141 1HB  PHE A 344      -3.951 -35.372   4.690  1.00  2.770          H  
ATOM   5142 2HB  PHE A 344      -3.099 -35.779   6.160  1.00  2.770          H  
ATOM   5143  HD1 PHE A 344      -2.726 -35.235   2.536  1.00  2.770          H  
ATOM   5144  HD2 PHE A 344      -0.719 -35.870   6.229  1.00  2.770          H  
ATOM   5145  HE1 PHE A 344      -0.617 -34.552   1.483  1.00  2.770          H  
ATOM   5146  HE2 PHE A 344       1.414 -35.193   5.187  1.00  2.770          H  
ATOM   5147  HZ  PHE A 344       1.464 -34.531   2.806  1.00  2.770          H  
ATOM   5148  N   LEU A 345      -5.082 -37.253   2.994  1.00  1.170          N  
ATOM   5149  CA  LEU A 345      -5.380 -37.286   1.568  1.00  0.900          C  
ATOM   5150  C   LEU A 345      -5.930 -35.958   1.086  1.00  1.020          C  
ATOM   5151  O   LEU A 345      -6.927 -35.454   1.604  1.00  1.860          O  
ATOM   5152  CB  LEU A 345      -6.383 -38.398   1.248  1.00  1.370          C  
ATOM   5153  CG  LEU A 345      -6.877 -38.538  -0.213  1.00  1.370          C  
ATOM   5154  CD1 LEU A 345      -5.727 -38.898  -1.150  1.00  1.370          C  
ATOM   5155  CD2 LEU A 345      -7.965 -39.615  -0.240  1.00  1.370          C  
ATOM   5156  H   LEU A 345      -5.794 -36.909   3.648  1.00  1.400          H  
ATOM   5157  HA  LEU A 345      -4.454 -37.482   1.033  1.00  1.080          H  
ATOM   5158 1HB  LEU A 345      -5.972 -39.355   1.578  1.00  1.640          H  
ATOM   5159 2HB  LEU A 345      -7.273 -38.184   1.821  1.00  1.640          H  
ATOM   5160  HG  LEU A 345      -7.298 -37.597  -0.548  1.00  1.640          H  
ATOM   5161 1HD1 LEU A 345      -6.110 -38.992  -2.167  1.00  1.640          H  
ATOM   5162 2HD1 LEU A 345      -4.969 -38.125  -1.134  1.00  1.640          H  
ATOM   5163 3HD1 LEU A 345      -5.284 -39.845  -0.839  1.00  1.640          H  
ATOM   5164 1HD2 LEU A 345      -8.351 -39.726  -1.254  1.00  1.640          H  
ATOM   5165 2HD2 LEU A 345      -7.556 -40.568   0.099  1.00  1.640          H  
ATOM   5166 3HD2 LEU A 345      -8.785 -39.315   0.422  1.00  1.640          H  
ATOM   5167  N   ILE A 346      -5.273 -35.383   0.088  1.00  0.700          N  
ATOM   5168  CA  ILE A 346      -5.715 -34.119  -0.473  1.00  1.540          C  
ATOM   5169  C   ILE A 346      -6.203 -34.343  -1.892  1.00  1.370          C  
ATOM   5170  O   ILE A 346      -5.435 -34.757  -2.761  1.00  1.310          O  
ATOM   5171  CB  ILE A 346      -4.577 -33.080  -0.441  1.00  1.820          C  
ATOM   5172  CG1 ILE A 346      -4.146 -32.861   1.040  1.00  1.820          C  
ATOM   5173  CG2 ILE A 346      -5.041 -31.767  -1.102  1.00  1.820          C  
ATOM   5174  CD1 ILE A 346      -2.869 -32.067   1.237  1.00  1.820          C  
ATOM   5175  H   ILE A 346      -4.461 -35.847  -0.297  1.00  0.840          H  
ATOM   5176  HA  ILE A 346      -6.547 -33.738   0.116  1.00  1.850          H  
ATOM   5177  HB  ILE A 346      -3.715 -33.468  -0.981  1.00  2.180          H  
ATOM   5178 1HG1 ILE A 346      -4.953 -32.352   1.564  1.00  2.180          H  
ATOM   5179 2HG1 ILE A 346      -4.009 -33.820   1.495  1.00  2.180          H  
ATOM   5180 1HG2 ILE A 346      -4.239 -31.038  -1.087  1.00  2.180          H  
ATOM   5181 2HG2 ILE A 346      -5.321 -31.952  -2.138  1.00  2.180          H  
ATOM   5182 3HG2 ILE A 346      -5.900 -31.371  -0.560  1.00  2.180          H  
ATOM   5183 1HD1 ILE A 346      -2.659 -31.988   2.306  1.00  2.180          H  
ATOM   5184 2HD1 ILE A 346      -2.044 -32.577   0.744  1.00  2.180          H  
ATOM   5185 3HD1 ILE A 346      -2.975 -31.071   0.823  1.00  2.180          H  
ATOM   5186  N   THR A 347      -7.481 -34.071  -2.113  1.00  1.320          N  
ATOM   5187  CA  THR A 347      -8.119 -34.278  -3.407  1.00  1.220          C  
ATOM   5188  C   THR A 347      -9.447 -33.530  -3.496  1.00  1.200          C  
ATOM   5189  O   THR A 347     -10.069 -33.230  -2.466  1.00  1.490          O  
ATOM   5190  CB  THR A 347      -8.318 -35.770  -3.693  1.00  1.750          C  
ATOM   5191  OG1 THR A 347      -8.873 -35.923  -5.006  1.00  1.750          O  
ATOM   5192  CG2 THR A 347      -9.237 -36.366  -2.664  1.00  1.750          C  
ATOM   5193  H   THR A 347      -8.035 -33.720  -1.342  1.00  1.580          H  
ATOM   5194  HA  THR A 347      -7.461 -33.881  -4.180  1.00  1.460          H  
ATOM   5195  HB  THR A 347      -7.357 -36.283  -3.654  1.00  2.100          H  
ATOM   5196  HG1 THR A 347      -8.859 -36.854  -5.252  1.00  2.100          H  
ATOM   5197 1HG2 THR A 347      -9.373 -37.425  -2.868  1.00  2.100          H  
ATOM   5198 2HG2 THR A 347      -8.814 -36.246  -1.674  1.00  2.100          H  
ATOM   5199 3HG2 THR A 347     -10.194 -35.866  -2.700  1.00  2.100          H  
ATOM   5200  N   GLY A 348      -9.867 -33.207  -4.718  1.00  1.070          N  
ATOM   5201  CA  GLY A 348     -11.148 -32.544  -4.935  1.00  1.010          C  
ATOM   5202  C   GLY A 348     -12.321 -33.448  -4.579  1.00  1.510          C  
ATOM   5203  O   GLY A 348     -12.309 -34.645  -4.878  1.00  1.890          O  
ATOM   5204  H   GLY A 348      -9.293 -33.477  -5.508  1.00  1.280          H  
ATOM   5205 1HA  GLY A 348     -11.189 -31.635  -4.335  1.00  1.210          H  
ATOM   5206 2HA  GLY A 348     -11.222 -32.241  -5.980  1.00  1.210          H  
ATOM   5207  N   LEU A 349     -13.386 -32.832  -4.060  1.00  2.330          N  
ATOM   5208  CA  LEU A 349     -14.609 -33.517  -3.637  1.00  3.320          C  
ATOM   5209  C   LEU A 349     -15.179 -34.411  -4.724  1.00  4.490          C  
ATOM   5210  O   LEU A 349     -15.615 -35.527  -4.472  1.00  5.410          O  
ATOM   5211  CB  LEU A 349     -15.660 -32.490  -3.188  1.00  4.250          C  
ATOM   5212  CG  LEU A 349     -16.979 -33.046  -2.541  1.00  4.250          C  
ATOM   5213  CD1 LEU A 349     -17.497 -32.004  -1.548  1.00  4.250          C  
ATOM   5214  CD2 LEU A 349     -18.072 -33.331  -3.613  1.00  4.250          C  
ATOM   5215  H   LEU A 349     -13.317 -31.838  -3.895  1.00  2.800          H  
ATOM   5216  HA  LEU A 349     -14.361 -34.135  -2.778  1.00  3.980          H  
ATOM   5217 1HB  LEU A 349     -15.198 -31.833  -2.460  1.00  5.100          H  
ATOM   5218 2HB  LEU A 349     -15.950 -31.893  -4.052  1.00  5.100          H  
ATOM   5219  HG  LEU A 349     -16.755 -33.961  -1.982  1.00  5.100          H  
ATOM   5220 1HD1 LEU A 349     -18.397 -32.382  -1.067  1.00  5.100          H  
ATOM   5221 2HD1 LEU A 349     -16.735 -31.826  -0.789  1.00  5.100          H  
ATOM   5222 3HD1 LEU A 349     -17.721 -31.076  -2.067  1.00  5.100          H  
ATOM   5223 1HD2 LEU A 349     -18.968 -33.693  -3.112  1.00  5.100          H  
ATOM   5224 2HD2 LEU A 349     -18.302 -32.412  -4.150  1.00  5.100          H  
ATOM   5225 3HD2 LEU A 349     -17.759 -34.078  -4.322  1.00  5.100          H  
ATOM   5226  N   ASN A 350     -15.177 -33.944  -5.956  1.00  4.640          N  
ATOM   5227  CA  ASN A 350     -15.803 -34.705  -7.024  1.00  5.760          C  
ATOM   5228  C   ASN A 350     -15.237 -36.122  -7.201  1.00  5.800          C  
ATOM   5229  O   ASN A 350     -15.943 -37.001  -7.697  1.00  6.830          O  
ATOM   5230  CB  ASN A 350     -15.711 -33.932  -8.319  1.00  7.620          C  
ATOM   5231  CG  ASN A 350     -16.630 -32.744  -8.326  1.00  7.620          C  
ATOM   5232  OD1 ASN A 350     -17.590 -32.661  -7.550  1.00  7.620          O  
ATOM   5233  ND2 ASN A 350     -16.349 -31.809  -9.190  1.00  7.620          N  
ATOM   5234  H   ASN A 350     -14.777 -33.038  -6.140  1.00  5.570          H  
ATOM   5235  HA  ASN A 350     -16.857 -34.821  -6.773  1.00  6.910          H  
ATOM   5236 1HB  ASN A 350     -14.687 -33.591  -8.472  1.00  9.140          H  
ATOM   5237 2HB  ASN A 350     -15.970 -34.584  -9.152  1.00  9.140          H  
ATOM   5238 1HD2 ASN A 350     -16.924 -30.991  -9.243  1.00  9.140          H  
ATOM   5239 2HD2 ASN A 350     -15.565 -31.906  -9.802  1.00  9.140          H  
ATOM   5240  N   GLY A 351     -13.964 -36.361  -6.844  1.00  4.780          N  
ATOM   5241  CA  GLY A 351     -13.390 -37.696  -6.995  1.00  4.920          C  
ATOM   5242  C   GLY A 351     -13.286 -38.407  -5.645  1.00  4.130          C  
ATOM   5243  O   GLY A 351     -12.695 -39.486  -5.537  1.00  4.260          O  
ATOM   5244  H   GLY A 351     -13.381 -35.637  -6.410  1.00  5.740          H  
ATOM   5245 1HA  GLY A 351     -14.001 -38.286  -7.675  1.00  5.900          H  
ATOM   5246 2HA  GLY A 351     -12.400 -37.612  -7.439  1.00  5.900          H  
ATOM   5247  N   ASP A 352     -13.802 -37.756  -4.610  1.00  3.320          N  
ATOM   5248  CA  ASP A 352     -13.748 -38.206  -3.233  1.00  2.490          C  
ATOM   5249  C   ASP A 352     -14.810 -37.452  -2.430  1.00  2.520          C  
ATOM   5250  O   ASP A 352     -14.493 -36.399  -1.875  1.00  2.570          O  
ATOM   5251  CB  ASP A 352     -12.389 -37.887  -2.640  1.00  3.820          C  
ATOM   5252  CG  ASP A 352     -12.218 -38.416  -1.251  1.00  3.820          C  
ATOM   5253  OD1 ASP A 352     -13.110 -39.098  -0.766  1.00  3.820          O  
ATOM   5254  OD2 ASP A 352     -11.254 -38.094  -0.607  1.00  3.820          O  
ATOM   5255  H   ASP A 352     -14.311 -36.891  -4.789  1.00  3.980          H  
ATOM   5256  HA  ASP A 352     -13.905 -39.280  -3.207  1.00  2.990          H  
ATOM   5257 1HB  ASP A 352     -11.614 -38.311  -3.279  1.00  4.580          H  
ATOM   5258 2HB  ASP A 352     -12.259 -36.804  -2.639  1.00  4.580          H  
ATOM   5259  N   PRO A 353     -16.021 -37.988  -2.225  1.00  2.650          N  
ATOM   5260  CA  PRO A 353     -17.164 -37.275  -1.668  1.00  2.920          C  
ATOM   5261  C   PRO A 353     -17.114 -36.990  -0.159  1.00  3.000          C  
ATOM   5262  O   PRO A 353     -17.922 -37.486   0.633  1.00  3.260          O  
ATOM   5263  CB  PRO A 353     -18.317 -38.212  -2.059  1.00  4.380          C  
ATOM   5264  CG  PRO A 353     -17.705 -39.602  -2.045  1.00  4.380          C  
ATOM   5265  CD  PRO A 353     -16.281 -39.399  -2.569  1.00  4.380          C  
ATOM   5266  HA  PRO A 353     -17.265 -36.326  -2.215  1.00  3.500          H  
ATOM   5267 1HB  PRO A 353     -19.154 -38.090  -1.357  1.00  5.260          H  
ATOM   5268 2HB  PRO A 353     -18.702 -37.929  -3.050  1.00  5.260          H  
ATOM   5269 1HG  PRO A 353     -17.719 -40.004  -1.043  1.00  5.260          H  
ATOM   5270 2HG  PRO A 353     -18.302 -40.287  -2.667  1.00  5.260          H  
ATOM   5271 1HD  PRO A 353     -15.592 -40.064  -2.014  1.00  5.260          H  
ATOM   5272 2HD  PRO A 353     -16.232 -39.548  -3.664  1.00  5.260          H  
ATOM   5273  N   TRP A 354     -16.113 -36.218   0.243  1.00  2.800          N  
ATOM   5274  CA  TRP A 354     -16.004 -35.735   1.603  1.00  2.840          C  
ATOM   5275  C   TRP A 354     -17.011 -34.613   1.721  1.00  3.130          C  
ATOM   5276  O   TRP A 354     -17.314 -33.968   0.721  1.00  3.330          O  
ATOM   5277  CB  TRP A 354     -14.589 -35.259   1.966  1.00  3.960          C  
ATOM   5278  CG  TRP A 354     -13.906 -34.268   1.015  1.00  3.960          C  
ATOM   5279  CD1 TRP A 354     -12.976 -34.565   0.043  1.00  3.960          C  
ATOM   5280  CD2 TRP A 354     -14.100 -32.831   0.948  1.00  3.960          C  
ATOM   5281  NE1 TRP A 354     -12.564 -33.410  -0.590  1.00  3.960          N  
ATOM   5282  CE2 TRP A 354     -13.251 -32.347  -0.060  1.00  3.960          C  
ATOM   5283  CE3 TRP A 354     -14.907 -31.928   1.653  1.00  3.960          C  
ATOM   5284  CZ2 TRP A 354     -13.193 -31.007  -0.376  1.00  3.960          C  
ATOM   5285  CZ3 TRP A 354     -14.855 -30.592   1.327  1.00  3.960          C  
ATOM   5286  CH2 TRP A 354     -14.021 -30.139   0.339  1.00  3.960          C  
ATOM   5287  H   TRP A 354     -15.444 -35.903  -0.456  1.00  3.360          H  
ATOM   5288  HA  TRP A 354     -16.289 -36.525   2.294  1.00  3.410          H  
ATOM   5289 1HB  TRP A 354     -14.619 -34.803   2.954  1.00  4.750          H  
ATOM   5290 2HB  TRP A 354     -13.943 -36.126   2.038  1.00  4.750          H  
ATOM   5291  HD1 TRP A 354     -12.597 -35.566  -0.181  1.00  4.750          H  
ATOM   5292  HE1 TRP A 354     -11.834 -33.357  -1.345  1.00  4.750          H  
ATOM   5293  HE3 TRP A 354     -15.568 -32.276   2.438  1.00  4.750          H  
ATOM   5294  HZ2 TRP A 354     -12.534 -30.628  -1.156  1.00  4.750          H  
ATOM   5295  HZ3 TRP A 354     -15.495 -29.906   1.876  1.00  4.750          H  
ATOM   5296  HH2 TRP A 354     -14.003 -29.075   0.110  1.00  4.750          H  
ATOM   5297  N   HIS A 355     -17.547 -34.356   2.907  1.00  3.190          N  
ATOM   5298  CA  HIS A 355     -18.493 -33.253   2.981  1.00  3.360          C  
ATOM   5299  C   HIS A 355     -18.303 -32.313   4.152  1.00  3.150          C  
ATOM   5300  O   HIS A 355     -17.899 -32.685   5.258  1.00  2.990          O  
ATOM   5301  CB  HIS A 355     -19.935 -33.768   2.980  1.00  4.640          C  
ATOM   5302  CG  HIS A 355     -20.346 -34.415   1.710  1.00  4.640          C  
ATOM   5303  ND1 HIS A 355     -20.662 -33.686   0.593  1.00  4.640          N  
ATOM   5304  CD2 HIS A 355     -20.510 -35.712   1.374  1.00  4.640          C  
ATOM   5305  CE1 HIS A 355     -20.998 -34.504  -0.387  1.00  4.640          C  
ATOM   5306  NE2 HIS A 355     -20.934 -35.745   0.060  1.00  4.640          N  
ATOM   5307  H   HIS A 355     -17.289 -34.884   3.747  1.00  3.830          H  
ATOM   5308  HA  HIS A 355     -18.380 -32.641   2.089  1.00  4.030          H  
ATOM   5309 1HB  HIS A 355     -20.053 -34.501   3.759  1.00  5.560          H  
ATOM   5310 2HB  HIS A 355     -20.619 -32.947   3.192  1.00  5.560          H  
ATOM   5311  HD1 HIS A 355     -20.468 -32.709   0.491  1.00  5.560          H  
ATOM   5312  HD2 HIS A 355     -20.380 -36.635   1.936  1.00  5.560          H  
ATOM   5313  HE1 HIS A 355     -21.281 -34.111  -1.362  1.00  5.560          H  
ATOM   5314  N   LYS A 356     -18.631 -31.058   3.896  1.00  3.250          N  
ATOM   5315  CA  LYS A 356     -18.605 -30.038   4.924  1.00  3.120          C  
ATOM   5316  C   LYS A 356     -19.814 -29.146   4.773  1.00  3.330          C  
ATOM   5317  O   LYS A 356     -20.221 -28.828   3.653  1.00  3.540          O  
ATOM   5318  CB  LYS A 356     -17.340 -29.180   4.804  1.00  4.420          C  
ATOM   5319  CG  LYS A 356     -16.021 -29.920   5.000  1.00  4.420          C  
ATOM   5320  CD  LYS A 356     -14.833 -28.971   4.859  1.00  4.420          C  
ATOM   5321  CE  LYS A 356     -13.505 -29.707   4.982  1.00  4.420          C  
ATOM   5322  NZ  LYS A 356     -12.336 -28.791   4.778  1.00  4.420          N  
ATOM   5323  H   LYS A 356     -18.938 -30.817   2.959  1.00  3.900          H  
ATOM   5324  HA  LYS A 356     -18.650 -30.508   5.910  1.00  3.740          H  
ATOM   5325 1HB  LYS A 356     -17.317 -28.706   3.822  1.00  5.300          H  
ATOM   5326 2HB  LYS A 356     -17.387 -28.379   5.548  1.00  5.300          H  
ATOM   5327 1HG  LYS A 356     -16.014 -30.379   5.989  1.00  5.300          H  
ATOM   5328 2HG  LYS A 356     -15.932 -30.705   4.265  1.00  5.300          H  
ATOM   5329 1HD  LYS A 356     -14.873 -28.476   3.888  1.00  5.300          H  
ATOM   5330 2HD  LYS A 356     -14.887 -28.209   5.636  1.00  5.300          H  
ATOM   5331 1HE  LYS A 356     -13.435 -30.155   5.973  1.00  5.300          H  
ATOM   5332 2HE  LYS A 356     -13.466 -30.499   4.232  1.00  5.300          H  
ATOM   5333 1HZ  LYS A 356     -11.474 -29.315   4.862  1.00  5.300          H  
ATOM   5334 2HZ  LYS A 356     -12.390 -28.384   3.854  1.00  5.300          H  
ATOM   5335 3HZ  LYS A 356     -12.350 -28.056   5.469  1.00  5.300          H  
ATOM   5336  N   ILE A 357     -20.334 -28.687   5.893  1.00  3.290          N  
ATOM   5337  CA  ILE A 357     -21.405 -27.709   5.884  1.00  3.430          C  
ATOM   5338  C   ILE A 357     -20.787 -26.325   6.167  1.00  3.340          C  
ATOM   5339  O   ILE A 357     -19.846 -26.252   6.955  1.00  2.920          O  
ATOM   5340  CB  ILE A 357     -22.491 -28.074   6.920  1.00  4.750          C  
ATOM   5341  CG1 ILE A 357     -23.027 -29.516   6.662  1.00  4.750          C  
ATOM   5342  CG2 ILE A 357     -23.643 -27.065   6.936  1.00  4.750          C  
ATOM   5343  CD1 ILE A 357     -23.657 -29.781   5.274  1.00  4.750          C  
ATOM   5344  H   ILE A 357     -19.984 -29.066   6.781  1.00  3.950          H  
ATOM   5345  HA  ILE A 357     -21.874 -27.729   4.918  1.00  4.120          H  
ATOM   5346  HB  ILE A 357     -22.039 -28.081   7.880  1.00  5.700          H  
ATOM   5347 1HG1 ILE A 357     -22.199 -30.202   6.798  1.00  5.700          H  
ATOM   5348 2HG1 ILE A 357     -23.783 -29.738   7.413  1.00  5.700          H  
ATOM   5349 1HG2 ILE A 357     -24.365 -27.351   7.698  1.00  5.700          H  
ATOM   5350 2HG2 ILE A 357     -23.274 -26.091   7.166  1.00  5.700          H  
ATOM   5351 3HG2 ILE A 357     -24.135 -27.033   5.971  1.00  5.700          H  
ATOM   5352 1HD1 ILE A 357     -23.993 -30.812   5.227  1.00  5.700          H  
ATOM   5353 2HD1 ILE A 357     -24.513 -29.133   5.115  1.00  5.700          H  
ATOM   5354 3HD1 ILE A 357     -22.930 -29.617   4.484  1.00  5.700          H  
ATOM   5355  N   PRO A 358     -21.109 -25.267   5.396  1.00  3.780          N  
ATOM   5356  CA  PRO A 358     -20.703 -23.891   5.622  1.00  3.850          C  
ATOM   5357  C   PRO A 358     -21.262 -23.446   6.952  1.00  3.440          C  
ATOM   5358  O   PRO A 358     -22.230 -24.031   7.421  1.00  3.340          O  
ATOM   5359  CB  PRO A 358     -21.337 -23.122   4.460  1.00  5.780          C  
ATOM   5360  CG  PRO A 358     -21.587 -24.153   3.396  1.00  5.780          C  
ATOM   5361  CD  PRO A 358     -21.887 -25.444   4.143  1.00  5.780          C  
ATOM   5362  HA  PRO A 358     -19.599 -23.826   5.611  1.00  4.620          H  
ATOM   5363 1HB  PRO A 358     -22.251 -22.627   4.802  1.00  6.930          H  
ATOM   5364 2HB  PRO A 358     -20.660 -22.327   4.125  1.00  6.930          H  
ATOM   5365 1HG  PRO A 358     -22.426 -23.837   2.757  1.00  6.930          H  
ATOM   5366 2HG  PRO A 358     -20.707 -24.247   2.739  1.00  6.930          H  
ATOM   5367 1HD  PRO A 358     -22.962 -25.548   4.351  1.00  6.930          H  
ATOM   5368 2HD  PRO A 358     -21.481 -26.256   3.517  1.00  6.930          H  
ATOM   5369  N   ALA A 359     -20.670 -22.470   7.607  1.00  3.260          N  
ATOM   5370  CA  ALA A 359     -21.298 -22.017   8.841  1.00  2.890          C  
ATOM   5371  C   ALA A 359     -22.607 -21.329   8.510  1.00  3.250          C  
ATOM   5372  O   ALA A 359     -22.608 -20.267   7.880  1.00  3.730          O  
ATOM   5373  CB  ALA A 359     -20.368 -21.084   9.569  1.00  4.190          C  
ATOM   5374  H   ALA A 359     -19.842 -22.015   7.246  1.00  3.910          H  
ATOM   5375  HA  ALA A 359     -21.521 -22.881   9.466  1.00  3.470          H  
ATOM   5376 1HB  ALA A 359     -20.787 -20.763  10.478  1.00  5.030          H  
ATOM   5377 2HB  ALA A 359     -19.490 -21.600   9.783  1.00  5.030          H  
ATOM   5378 3HB  ALA A 359     -20.138 -20.217   8.953  1.00  5.030          H  
ATOM   5379  N   LEU A 360     -23.725 -21.898   8.956  1.00  3.110          N  
ATOM   5380  CA  LEU A 360     -25.003 -21.324   8.570  1.00  3.500          C  
ATOM   5381  C   LEU A 360     -25.987 -21.086   9.689  1.00  3.370          C  
ATOM   5382  O   LEU A 360     -26.165 -21.913  10.579  1.00  3.070          O  
ATOM   5383  CB  LEU A 360     -25.701 -22.261   7.561  1.00  4.740          C  
ATOM   5384  CG  LEU A 360     -24.981 -22.537   6.210  1.00  4.740          C  
ATOM   5385  CD1 LEU A 360     -25.684 -23.665   5.497  1.00  4.740          C  
ATOM   5386  CD2 LEU A 360     -24.967 -21.300   5.339  1.00  4.740          C  
ATOM   5387  H   LEU A 360     -23.673 -22.765   9.511  1.00  3.730          H  
ATOM   5388  HA  LEU A 360     -24.817 -20.359   8.106  1.00  4.200          H  
ATOM   5389 1HB  LEU A 360     -25.850 -23.223   8.050  1.00  5.690          H  
ATOM   5390 2HB  LEU A 360     -26.685 -21.842   7.334  1.00  5.690          H  
ATOM   5391  HG  LEU A 360     -23.987 -22.840   6.399  1.00  5.690          H  
ATOM   5392 1HD1 LEU A 360     -25.170 -23.877   4.560  1.00  5.690          H  
ATOM   5393 2HD1 LEU A 360     -25.666 -24.554   6.129  1.00  5.690          H  
ATOM   5394 3HD1 LEU A 360     -26.715 -23.382   5.291  1.00  5.690          H  
ATOM   5395 1HD2 LEU A 360     -24.457 -21.526   4.403  1.00  5.690          H  
ATOM   5396 2HD2 LEU A 360     -25.990 -20.987   5.129  1.00  5.690          H  
ATOM   5397 3HD2 LEU A 360     -24.438 -20.497   5.845  1.00  5.690          H  
ATOM   5398  N   ASP A 361     -26.697 -19.981   9.549  1.00  3.740          N  
ATOM   5399  CA  ASP A 361     -27.861 -19.615  10.338  1.00  4.340          C  
ATOM   5400  C   ASP A 361     -27.702 -19.786  11.891  1.00  4.130          C  
ATOM   5401  O   ASP A 361     -27.041 -18.935  12.474  1.00  3.840          O  
ATOM   5402  CB  ASP A 361     -29.064 -20.207   9.624  1.00  5.840          C  
ATOM   5403  CG  ASP A 361     -29.180 -19.626   8.226  1.00  5.840          C  
ATOM   5404  OD1 ASP A 361     -28.748 -18.511   8.013  1.00  5.840          O  
ATOM   5405  OD2 ASP A 361     -29.683 -20.310   7.374  1.00  5.840          O  
ATOM   5406  H   ASP A 361     -26.430 -19.355   8.797  1.00  4.490          H  
ATOM   5407  HA  ASP A 361     -27.992 -18.539  10.196  1.00  5.210          H  
ATOM   5408 1HB  ASP A 361     -28.969 -21.285   9.508  1.00  7.000          H  
ATOM   5409 2HB  ASP A 361     -29.985 -19.946  10.139  1.00  7.000          H  
ATOM   5410  N   PRO A 362     -28.348 -20.729  12.649  1.00  4.620          N  
ATOM   5411  CA  PRO A 362     -28.266 -20.783  14.110  1.00  4.620          C  
ATOM   5412  C   PRO A 362     -26.883 -20.934  14.725  1.00  4.720          C  
ATOM   5413  O   PRO A 362     -25.998 -21.597  14.174  1.00  4.090          O  
ATOM   5414  CB  PRO A 362     -29.023 -22.073  14.457  1.00  6.930          C  
ATOM   5415  CG  PRO A 362     -29.922 -22.336  13.323  1.00  6.930          C  
ATOM   5416  CD  PRO A 362     -29.181 -21.855  12.103  1.00  6.930          C  
ATOM   5417  HA  PRO A 362     -28.776 -19.900  14.534  1.00  5.540          H  
ATOM   5418 1HB  PRO A 362     -28.295 -22.886  14.626  1.00  8.320          H  
ATOM   5419 2HB  PRO A 362     -29.560 -21.943  15.402  1.00  8.320          H  
ATOM   5420 1HG  PRO A 362     -30.151 -23.410  13.270  1.00  8.320          H  
ATOM   5421 2HG  PRO A 362     -30.879 -21.815  13.473  1.00  8.320          H  
ATOM   5422 1HD  PRO A 362     -28.548 -22.641  11.646  1.00  8.320          H  
ATOM   5423 2HD  PRO A 362     -29.999 -21.564  11.498  1.00  8.320          H  
ATOM   5424  N   GLU A 363     -26.742 -20.331  15.904  1.00  5.750          N  
ATOM   5425  CA  GLU A 363     -25.592 -20.449  16.787  1.00  6.290          C  
ATOM   5426  C   GLU A 363     -25.759 -21.679  17.704  1.00  6.220          C  
ATOM   5427  O   GLU A 363     -26.877 -22.143  17.947  1.00  6.120          O  
ATOM   5428  CB  GLU A 363     -25.375 -19.138  17.568  1.00  8.590          C  
ATOM   5429  CG  GLU A 363     -26.349 -18.804  18.725  1.00  8.590          C  
ATOM   5430  CD  GLU A 363     -27.694 -18.221  18.288  1.00  8.590          C  
ATOM   5431  OE1 GLU A 363     -28.223 -18.636  17.285  1.00  8.590          O  
ATOM   5432  OE2 GLU A 363     -28.170 -17.335  18.938  1.00  8.590          O  
ATOM   5433  H   GLU A 363     -27.506 -19.738  16.236  1.00  6.900          H  
ATOM   5434  HA  GLU A 363     -24.704 -20.613  16.171  1.00  7.550          H  
ATOM   5435 1HB  GLU A 363     -24.371 -19.142  17.994  1.00 10.310          H  
ATOM   5436 2HB  GLU A 363     -25.418 -18.305  16.867  1.00 10.310          H  
ATOM   5437 1HG  GLU A 363     -26.540 -19.691  19.284  1.00 10.310          H  
ATOM   5438 2HG  GLU A 363     -25.858 -18.098  19.395  1.00 10.310          H  
ATOM   5439  N   LYS A 364     -24.666 -22.179  18.277  1.00  6.280          N  
ATOM   5440  CA  LYS A 364     -24.719 -23.340  19.182  1.00  6.280          C  
ATOM   5441  C   LYS A 364     -25.644 -23.156  20.407  1.00  6.270          C  
ATOM   5442  O   LYS A 364     -26.073 -24.136  21.032  1.00  6.160          O  
ATOM   5443  CB  LYS A 364     -23.298 -23.663  19.682  1.00  8.790          C  
ATOM   5444  CG  LYS A 364     -22.719 -22.587  20.608  1.00  8.790          C  
ATOM   5445  CD  LYS A 364     -21.267 -22.803  21.082  1.00  8.790          C  
ATOM   5446  CE  LYS A 364     -20.872 -21.643  22.061  1.00  8.790          C  
ATOM   5447  NZ  LYS A 364     -19.497 -21.779  22.628  1.00  8.790          N  
ATOM   5448  H   LYS A 364     -23.770 -21.776  18.050  1.00  7.540          H  
ATOM   5449  HA  LYS A 364     -25.086 -24.183  18.598  1.00  7.540          H  
ATOM   5450 1HB  LYS A 364     -23.306 -24.596  20.237  1.00 10.550          H  
ATOM   5451 2HB  LYS A 364     -22.664 -23.798  18.846  1.00 10.550          H  
ATOM   5452 1HG  LYS A 364     -22.827 -21.597  20.161  1.00 10.550          H  
ATOM   5453 2HG  LYS A 364     -23.298 -22.626  21.502  1.00 10.550          H  
ATOM   5454 1HD  LYS A 364     -21.180 -23.756  21.603  1.00 10.550          H  
ATOM   5455 2HD  LYS A 364     -20.584 -22.803  20.226  1.00 10.550          H  
ATOM   5456 1HE  LYS A 364     -20.934 -20.691  21.523  1.00 10.550          H  
ATOM   5457 2HE  LYS A 364     -21.579 -21.625  22.887  1.00 10.550          H  
ATOM   5458 1HZ  LYS A 364     -19.322 -20.993  23.246  1.00 10.550          H  
ATOM   5459 2HZ  LYS A 364     -19.413 -22.626  23.151  1.00 10.550          H  
ATOM   5460 3HZ  LYS A 364     -18.766 -21.774  21.901  1.00 10.550          H  
ATOM   5461  N   LEU A 365     -25.912 -21.896  20.769  1.00  6.370          N  
ATOM   5462  CA  LEU A 365     -26.737 -21.532  21.918  1.00  6.370          C  
ATOM   5463  C   LEU A 365     -28.150 -21.101  21.523  1.00  6.070          C  
ATOM   5464  O   LEU A 365     -28.893 -20.573  22.348  1.00  6.160          O  
ATOM   5465  CB  LEU A 365     -26.078 -20.384  22.689  1.00  8.920          C  
ATOM   5466  CG  LEU A 365     -24.637 -20.640  23.186  1.00  8.920          C  
ATOM   5467  CD1 LEU A 365     -24.156 -19.430  23.937  1.00  8.920          C  
ATOM   5468  CD2 LEU A 365     -24.557 -21.909  24.018  1.00  8.920          C  
ATOM   5469  H   LEU A 365     -25.529 -21.158  20.194  1.00  7.640          H  
ATOM   5470  HA  LEU A 365     -26.844 -22.400  22.564  1.00  7.640          H  
ATOM   5471 1HB  LEU A 365     -26.055 -19.500  22.046  1.00 10.700          H  
ATOM   5472 2HB  LEU A 365     -26.693 -20.147  23.555  1.00 10.700          H  
ATOM   5473  HG  LEU A 365     -23.998 -20.728  22.339  1.00 10.700          H  
ATOM   5474 1HD1 LEU A 365     -23.128 -19.579  24.250  1.00 10.700          H  
ATOM   5475 2HD1 LEU A 365     -24.222 -18.574  23.280  1.00 10.700          H  
ATOM   5476 3HD1 LEU A 365     -24.780 -19.258  24.807  1.00 10.700          H  
ATOM   5477 1HD2 LEU A 365     -23.533 -22.058  24.338  1.00 10.700          H  
ATOM   5478 2HD2 LEU A 365     -25.185 -21.805  24.868  1.00 10.700          H  
ATOM   5479 3HD2 LEU A 365     -24.866 -22.776  23.445  1.00 10.700          H  
ATOM   5480  N   ASN A 366     -28.545 -21.335  20.270  1.00  5.800          N  
ATOM   5481  CA  ASN A 366     -29.849 -20.895  19.761  1.00  5.480          C  
ATOM   5482  C   ASN A 366     -31.003 -21.338  20.662  1.00  6.130          C  
ATOM   5483  O   ASN A 366     -31.947 -20.577  20.895  1.00  6.030          O  
ATOM   5484  CB  ASN A 366     -30.028 -21.399  18.341  1.00  7.800          C  
ATOM   5485  CG  ASN A 366     -31.209 -20.834  17.634  1.00  7.800          C  
ATOM   5486  OD1 ASN A 366     -32.233 -21.512  17.485  1.00  7.800          O  
ATOM   5487  ND2 ASN A 366     -31.085 -19.603  17.178  1.00  7.800          N  
ATOM   5488  H   ASN A 366     -27.902 -21.781  19.610  1.00  6.960          H  
ATOM   5489  HA  ASN A 366     -29.853 -19.803  19.738  1.00  6.580          H  
ATOM   5490 1HB  ASN A 366     -29.144 -21.137  17.765  1.00  9.360          H  
ATOM   5491 2HB  ASN A 366     -30.102 -22.485  18.345  1.00  9.360          H  
ATOM   5492 1HD2 ASN A 366     -31.839 -19.169  16.688  1.00  9.360          H  
ATOM   5493 2HD2 ASN A 366     -30.206 -19.096  17.325  1.00  9.360          H  
ATOM   5494  N   VAL A 367     -30.898 -22.518  21.256  1.00  6.870          N  
ATOM   5495  CA  VAL A 367     -31.946 -23.034  22.128  1.00  7.550          C  
ATOM   5496  C   VAL A 367     -32.249 -22.140  23.339  1.00  7.770          C  
ATOM   5497  O   VAL A 367     -33.338 -22.204  23.901  1.00  8.100          O  
ATOM   5498  CB  VAL A 367     -31.603 -24.451  22.614  1.00 10.300          C  
ATOM   5499  CG1 VAL A 367     -31.535 -25.399  21.442  1.00 10.300          C  
ATOM   5500  CG2 VAL A 367     -30.265 -24.440  23.369  1.00 10.300          C  
ATOM   5501  H   VAL A 367     -30.093 -23.089  21.038  1.00  8.240          H  
ATOM   5502  HA  VAL A 367     -32.857 -23.106  21.528  1.00  9.060          H  
ATOM   5503  HB  VAL A 367     -32.385 -24.792  23.269  1.00 12.360          H  
ATOM   5504 1HG1 VAL A 367     -31.315 -26.406  21.799  1.00 12.360          H  
ATOM   5505 2HG1 VAL A 367     -32.500 -25.397  20.931  1.00 12.360          H  
ATOM   5506 3HG1 VAL A 367     -30.760 -25.083  20.750  1.00 12.360          H  
ATOM   5507 1HG2 VAL A 367     -30.041 -25.444  23.723  1.00 12.360          H  
ATOM   5508 2HG2 VAL A 367     -29.460 -24.103  22.720  1.00 12.360          H  
ATOM   5509 3HG2 VAL A 367     -30.334 -23.785  24.208  1.00 12.360          H  
ATOM   5510  N   PHE A 368     -31.330 -21.256  23.721  1.00  7.650          N  
ATOM   5511  CA  PHE A 368     -31.569 -20.400  24.870  1.00  7.900          C  
ATOM   5512  C   PHE A 368     -32.331 -19.148  24.453  1.00  7.440          C  
ATOM   5513  O   PHE A 368     -32.695 -18.316  25.286  1.00  7.670          O  
ATOM   5514  CB  PHE A 368     -30.231 -20.033  25.511  1.00 10.960          C  
ATOM   5515  CG  PHE A 368     -29.461 -21.233  26.075  1.00 10.960          C  
ATOM   5516  CD1 PHE A 368     -30.102 -22.383  26.539  1.00 10.960          C  
ATOM   5517  CD2 PHE A 368     -28.078 -21.206  26.132  1.00 10.960          C  
ATOM   5518  CE1 PHE A 368     -29.386 -23.427  27.010  1.00 10.960          C  
ATOM   5519  CE2 PHE A 368     -27.376 -22.281  26.628  1.00 10.960          C  
ATOM   5520  CZ  PHE A 368     -28.030 -23.380  27.056  1.00 10.960          C  
ATOM   5521  H   PHE A 368     -30.443 -21.169  23.214  1.00  9.180          H  
ATOM   5522  HA  PHE A 368     -32.200 -20.921  25.584  1.00  9.480          H  
ATOM   5523 1HB  PHE A 368     -29.598 -19.544  24.755  1.00 13.150          H  
ATOM   5524 2HB  PHE A 368     -30.391 -19.316  26.308  1.00 13.150          H  
ATOM   5525  HD1 PHE A 368     -31.177 -22.470  26.526  1.00 13.150          H  
ATOM   5526  HD2 PHE A 368     -27.548 -20.316  25.776  1.00 13.150          H  
ATOM   5527  HE1 PHE A 368     -29.901 -24.309  27.352  1.00 13.150          H  
ATOM   5528  HE2 PHE A 368     -26.301 -22.266  26.679  1.00 13.150          H  
ATOM   5529  HZ  PHE A 368     -27.465 -24.228  27.439  1.00 13.150          H  
ATOM   5530  N   ARG A 369     -32.602 -19.037  23.155  1.00  6.830          N  
ATOM   5531  CA  ARG A 369     -33.351 -17.936  22.591  1.00  6.400          C  
ATOM   5532  C   ARG A 369     -34.715 -18.432  22.104  1.00  6.140          C  
ATOM   5533  O   ARG A 369     -35.699 -17.689  22.148  1.00  6.210          O  
ATOM   5534  CB  ARG A 369     -32.597 -17.336  21.419  1.00  9.130          C  
ATOM   5535  CG  ARG A 369     -31.272 -16.688  21.773  1.00  9.130          C  
ATOM   5536  CD  ARG A 369     -30.558 -16.241  20.555  1.00  9.130          C  
ATOM   5537  NE  ARG A 369     -31.258 -15.146  19.888  1.00  9.130          N  
ATOM   5538  CZ  ARG A 369     -31.037 -14.724  18.620  1.00  9.130          C  
ATOM   5539  NH1 ARG A 369     -30.132 -15.307  17.851  1.00  9.130          N  
ATOM   5540  NH2 ARG A 369     -31.745 -13.706  18.143  1.00  9.130          N  
ATOM   5541  H   ARG A 369     -32.259 -19.750  22.517  1.00  8.200          H  
ATOM   5542  HA  ARG A 369     -33.500 -17.175  23.356  1.00  7.680          H  
ATOM   5543 1HB  ARG A 369     -32.396 -18.108  20.679  1.00 10.960          H  
ATOM   5544 2HB  ARG A 369     -33.221 -16.586  20.939  1.00 10.960          H  
ATOM   5545 1HG  ARG A 369     -31.441 -15.829  22.417  1.00 10.960          H  
ATOM   5546 2HG  ARG A 369     -30.637 -17.415  22.293  1.00 10.960          H  
ATOM   5547 1HD  ARG A 369     -29.553 -15.906  20.821  1.00 10.960          H  
ATOM   5548 2HD  ARG A 369     -30.490 -17.082  19.864  1.00 10.960          H  
ATOM   5549  HE  ARG A 369     -31.959 -14.655  20.424  1.00 10.960          H  
ATOM   5550 1HH1 ARG A 369     -29.565 -16.104  18.190  1.00 10.960          H  
ATOM   5551 2HH1 ARG A 369     -29.982 -14.980  16.911  1.00 10.960          H  
ATOM   5552 1HH2 ARG A 369     -32.439 -13.256  18.724  1.00 10.960          H  
ATOM   5553 2HH2 ARG A 369     -31.594 -13.380  17.199  1.00 10.960          H  
ATOM   5554  N   THR A 370     -34.773 -19.697  21.654  1.00  5.900          N  
ATOM   5555  CA  THR A 370     -36.002 -20.236  21.075  1.00  5.550          C  
ATOM   5556  C   THR A 370     -36.824 -21.167  21.982  1.00  5.900          C  
ATOM   5557  O   THR A 370     -38.016 -21.365  21.728  1.00  5.800          O  
ATOM   5558  CB  THR A 370     -35.684 -21.004  19.777  1.00  7.910          C  
ATOM   5559  OG1 THR A 370     -34.855 -22.140  20.073  1.00  7.910          O  
ATOM   5560  CG2 THR A 370     -34.919 -20.082  18.826  1.00  7.910          C  
ATOM   5561  H   THR A 370     -33.915 -20.248  21.612  1.00  7.080          H  
ATOM   5562  HA  THR A 370     -36.642 -19.393  20.817  1.00  6.660          H  
ATOM   5563  HB  THR A 370     -36.609 -21.338  19.311  1.00  9.490          H  
ATOM   5564  HG1 THR A 370     -34.806 -22.708  19.293  1.00  9.490          H  
ATOM   5565 1HG2 THR A 370     -34.691 -20.618  17.908  1.00  9.490          H  
ATOM   5566 2HG2 THR A 370     -35.529 -19.211  18.595  1.00  9.490          H  
ATOM   5567 3HG2 THR A 370     -33.989 -19.758  19.289  1.00  9.490          H  
ATOM   5568  N   VAL A 371     -36.236 -21.731  23.038  1.00  6.340          N  
ATOM   5569  CA  VAL A 371     -36.996 -22.626  23.903  1.00  6.670          C  
ATOM   5570  C   VAL A 371     -37.783 -21.857  24.959  1.00  7.260          C  
ATOM   5571  O   VAL A 371     -37.232 -21.033  25.685  1.00  7.920          O  
ATOM   5572  CB  VAL A 371     -36.069 -23.660  24.577  1.00  9.210          C  
ATOM   5573  CG1 VAL A 371     -36.852 -24.518  25.571  1.00  9.210          C  
ATOM   5574  CG2 VAL A 371     -35.452 -24.556  23.493  1.00  9.210          C  
ATOM   5575  H   VAL A 371     -35.246 -21.575  23.226  1.00  7.610          H  
ATOM   5576  HA  VAL A 371     -37.703 -23.176  23.282  1.00  8.000          H  
ATOM   5577  HB  VAL A 371     -35.284 -23.142  25.117  1.00 11.050          H  
ATOM   5578 1HG1 VAL A 371     -36.194 -25.232  26.034  1.00 11.050          H  
ATOM   5579 2HG1 VAL A 371     -37.283 -23.898  26.345  1.00 11.050          H  
ATOM   5580 3HG1 VAL A 371     -37.636 -25.034  25.047  1.00 11.050          H  
ATOM   5581 1HG2 VAL A 371     -34.792 -25.277  23.950  1.00 11.050          H  
ATOM   5582 2HG2 VAL A 371     -36.243 -25.077  22.958  1.00 11.050          H  
ATOM   5583 3HG2 VAL A 371     -34.890 -23.944  22.794  1.00 11.050          H  
ATOM   5584  N   ARG A 372     -39.085 -22.139  25.039  1.00  7.080          N  
ATOM   5585  CA  ARG A 372     -39.952 -21.487  26.012  1.00  7.690          C  
ATOM   5586  C   ARG A 372     -39.867 -22.189  27.358  1.00  8.240          C  
ATOM   5587  O   ARG A 372     -39.688 -21.549  28.402  1.00  8.670          O  
ATOM   5588  CB  ARG A 372     -41.405 -21.499  25.553  1.00 10.520          C  
ATOM   5589  CG  ARG A 372     -42.382 -20.755  26.478  1.00 10.520          C  
ATOM   5590  CD  ARG A 372     -43.797 -20.883  26.029  1.00 10.520          C  
ATOM   5591  NE  ARG A 372     -44.312 -22.247  26.218  1.00 10.520          N  
ATOM   5592  CZ  ARG A 372     -45.363 -22.796  25.562  1.00 10.520          C  
ATOM   5593  NH1 ARG A 372     -46.022 -22.110  24.643  1.00 10.520          N  
ATOM   5594  NH2 ARG A 372     -45.736 -24.038  25.850  1.00 10.520          N  
ATOM   5595  H   ARG A 372     -39.467 -22.808  24.385  1.00  8.500          H  
ATOM   5596  HA  ARG A 372     -39.627 -20.453  26.132  1.00  9.230          H  
ATOM   5597 1HB  ARG A 372     -41.472 -21.039  24.569  1.00 12.630          H  
ATOM   5598 2HB  ARG A 372     -41.753 -22.526  25.457  1.00 12.630          H  
ATOM   5599 1HG  ARG A 372     -42.322 -21.170  27.485  1.00 12.630          H  
ATOM   5600 2HG  ARG A 372     -42.123 -19.697  26.508  1.00 12.630          H  
ATOM   5601 1HD  ARG A 372     -44.423 -20.197  26.600  1.00 12.630          H  
ATOM   5602 2HD  ARG A 372     -43.851 -20.634  24.971  1.00 12.630          H  
ATOM   5603  HE  ARG A 372     -43.857 -22.822  26.922  1.00 12.630          H  
ATOM   5604 1HH1 ARG A 372     -45.751 -21.166  24.419  1.00 12.630          H  
ATOM   5605 2HH1 ARG A 372     -46.805 -22.531  24.163  1.00 12.630          H  
ATOM   5606 1HH2 ARG A 372     -45.236 -24.588  26.574  1.00 12.630          H  
ATOM   5607 2HH2 ARG A 372     -46.515 -24.458  25.371  1.00 12.630          H  
ATOM   5608  N   GLU A 373     -40.043 -23.507  27.329  1.00  8.250          N  
ATOM   5609  CA  GLU A 373     -40.038 -24.297  28.537  1.00  8.760          C  
ATOM   5610  C   GLU A 373     -38.683 -24.942  28.693  1.00  8.840          C  
ATOM   5611  O   GLU A 373     -38.415 -26.000  28.128  1.00  8.770          O  
ATOM   5612  CB  GLU A 373     -41.097 -25.394  28.494  1.00 12.060          C  
ATOM   5613  CG  GLU A 373     -42.519 -24.921  28.355  1.00 12.060          C  
ATOM   5614  CD  GLU A 373     -43.489 -26.072  28.393  1.00 12.060          C  
ATOM   5615  OE1 GLU A 373     -43.111 -27.117  28.875  1.00 12.060          O  
ATOM   5616  OE2 GLU A 373     -44.594 -25.922  27.915  1.00 12.060          O  
ATOM   5617  H   GLU A 373     -40.178 -23.960  26.440  1.00  9.900          H  
ATOM   5618  HA  GLU A 373     -40.223 -23.647  29.390  1.00 10.510          H  
ATOM   5619 1HB  GLU A 373     -40.895 -26.070  27.680  1.00 14.470          H  
ATOM   5620 2HB  GLU A 373     -41.040 -25.971  29.411  1.00 14.470          H  
ATOM   5621 1HG  GLU A 373     -42.750 -24.220  29.156  1.00 14.470          H  
ATOM   5622 2HG  GLU A 373     -42.619 -24.399  27.407  1.00 14.470          H  
ATOM   5623  N   ILE A 374     -37.805 -24.323  29.444  1.00  9.070          N  
ATOM   5624  CA  ILE A 374     -36.463 -24.846  29.538  1.00  9.170          C  
ATOM   5625  C   ILE A 374     -36.513 -26.224  30.214  1.00  9.280          C  
ATOM   5626  O   ILE A 374     -35.816 -27.162  29.803  1.00  9.390          O  
ATOM   5627  CB  ILE A 374     -35.565 -23.872  30.303  1.00 12.800          C  
ATOM   5628  CG1 ILE A 374     -35.465 -22.487  29.563  1.00 12.800          C  
ATOM   5629  CG2 ILE A 374     -34.225 -24.472  30.423  1.00 12.800          C  
ATOM   5630  CD1 ILE A 374     -34.843 -22.474  28.163  1.00 12.800          C  
ATOM   5631  H   ILE A 374     -38.049 -23.464  29.924  1.00 10.880          H  
ATOM   5632  HA  ILE A 374     -36.063 -24.986  28.539  1.00 11.000          H  
ATOM   5633  HB  ILE A 374     -35.968 -23.694  31.302  1.00 15.360          H  
ATOM   5634 1HG1 ILE A 374     -36.465 -22.100  29.454  1.00 15.360          H  
ATOM   5635 2HG1 ILE A 374     -34.904 -21.813  30.206  1.00 15.360          H  
ATOM   5636 1HG2 ILE A 374     -33.606 -23.809  30.984  1.00 15.360          H  
ATOM   5637 2HG2 ILE A 374     -34.306 -25.386  30.925  1.00 15.360          H  
ATOM   5638 3HG2 ILE A 374     -33.800 -24.657  29.462  1.00 15.360          H  
ATOM   5639 1HD1 ILE A 374     -34.865 -21.457  27.772  1.00 15.360          H  
ATOM   5640 2HD1 ILE A 374     -33.817 -22.808  28.198  1.00 15.360          H  
ATOM   5641 3HD1 ILE A 374     -35.401 -23.099  27.508  1.00 15.360          H  
ATOM   5642  N   THR A 375     -37.339 -26.349  31.257  1.00  9.530          N  
ATOM   5643  CA  THR A 375     -37.507 -27.623  31.947  1.00  9.620          C  
ATOM   5644  C   THR A 375     -38.110 -28.648  30.994  1.00  8.940          C  
ATOM   5645  O   THR A 375     -37.687 -29.802  30.959  1.00  8.580          O  
ATOM   5646  CB  THR A 375     -38.431 -27.507  33.177  1.00 13.430          C  
ATOM   5647  OG1 THR A 375     -37.869 -26.616  34.118  1.00 13.430          O  
ATOM   5648  CG2 THR A 375     -38.580 -28.864  33.849  1.00 13.430          C  
ATOM   5649  H   THR A 375     -37.861 -25.541  31.553  1.00 11.440          H  
ATOM   5650  HA  THR A 375     -36.536 -27.978  32.275  1.00 11.540          H  
ATOM   5651  HB  THR A 375     -39.406 -27.139  32.871  1.00 16.120          H  
ATOM   5652  HG1 THR A 375     -37.741 -25.760  33.714  1.00 16.120          H  
ATOM   5653 1HG2 THR A 375     -39.221 -28.762  34.722  1.00 16.120          H  
ATOM   5654 2HG2 THR A 375     -39.025 -29.586  33.166  1.00 16.120          H  
ATOM   5655 3HG2 THR A 375     -37.599 -29.220  34.158  1.00 16.120          H  
ATOM   5656  N   GLY A 376     -39.137 -28.224  30.257  1.00  8.890          N  
ATOM   5657  CA  GLY A 376     -39.873 -29.077  29.330  1.00  8.540          C  
ATOM   5658  C   GLY A 376     -39.060 -29.632  28.156  1.00  7.580          C  
ATOM   5659  O   GLY A 376     -39.245 -30.789  27.773  1.00  7.670          O  
ATOM   5660  H   GLY A 376     -39.428 -27.264  30.351  1.00 10.670          H  
ATOM   5661 1HA  GLY A 376     -40.307 -29.906  29.886  1.00 10.250          H  
ATOM   5662 2HA  GLY A 376     -40.714 -28.506  28.931  1.00 10.250          H  
ATOM   5663  N   TYR A 377     -38.150 -28.831  27.591  1.00  6.800          N  
ATOM   5664  CA  TYR A 377     -37.389 -29.285  26.429  1.00  5.960          C  
ATOM   5665  C   TYR A 377     -35.894 -29.557  26.630  1.00  5.690          C  
ATOM   5666  O   TYR A 377     -35.348 -30.442  25.973  1.00  5.060          O  
ATOM   5667  CB  TYR A 377     -37.549 -28.272  25.304  1.00  8.680          C  
ATOM   5668  CG  TYR A 377     -38.976 -28.120  24.820  1.00  8.680          C  
ATOM   5669  CD1 TYR A 377     -39.742 -27.044  25.234  1.00  8.680          C  
ATOM   5670  CD2 TYR A 377     -39.517 -29.058  23.963  1.00  8.680          C  
ATOM   5671  CE1 TYR A 377     -41.037 -26.902  24.800  1.00  8.680          C  
ATOM   5672  CE2 TYR A 377     -40.817 -28.919  23.522  1.00  8.680          C  
ATOM   5673  CZ  TYR A 377     -41.575 -27.844  23.938  1.00  8.680          C  
ATOM   5674  OH  TYR A 377     -42.870 -27.703  23.499  1.00  8.680          O  
ATOM   5675  H   TYR A 377     -38.073 -27.864  27.914  1.00  8.160          H  
ATOM   5676  HA  TYR A 377     -37.831 -30.223  26.098  1.00  7.150          H  
ATOM   5677 1HB  TYR A 377     -37.207 -27.316  25.655  1.00 10.420          H  
ATOM   5678 2HB  TYR A 377     -36.924 -28.555  24.461  1.00 10.420          H  
ATOM   5679  HD1 TYR A 377     -39.324 -26.314  25.906  1.00 10.420          H  
ATOM   5680  HD2 TYR A 377     -38.918 -29.907  23.636  1.00 10.420          H  
ATOM   5681  HE1 TYR A 377     -41.636 -26.053  25.133  1.00 10.420          H  
ATOM   5682  HE2 TYR A 377     -41.244 -29.659  22.844  1.00 10.420          H  
ATOM   5683  HH  TYR A 377     -43.090 -28.429  22.912  1.00 10.420          H  
ATOM   5684  N   LEU A 378     -35.195 -28.783  27.469  1.00  6.230          N  
ATOM   5685  CA  LEU A 378     -33.752 -28.954  27.618  1.00  6.190          C  
ATOM   5686  C   LEU A 378     -33.427 -29.709  28.901  1.00  6.230          C  
ATOM   5687  O   LEU A 378     -32.262 -29.959  29.214  1.00  5.640          O  
ATOM   5688  CB  LEU A 378     -33.077 -27.572  27.606  1.00  8.680          C  
ATOM   5689  CG  LEU A 378     -33.325 -26.708  26.307  1.00  8.680          C  
ATOM   5690  CD1 LEU A 378     -32.672 -25.341  26.475  1.00  8.680          C  
ATOM   5691  CD2 LEU A 378     -32.771 -27.417  25.059  1.00  8.680          C  
ATOM   5692  H   LEU A 378     -35.630 -28.071  28.053  1.00  7.480          H  
ATOM   5693  HA  LEU A 378     -33.378 -29.553  26.792  1.00  7.430          H  
ATOM   5694 1HB  LEU A 378     -33.451 -27.006  28.464  1.00 10.420          H  
ATOM   5695 2HB  LEU A 378     -32.004 -27.708  27.725  1.00 10.420          H  
ATOM   5696  HG  LEU A 378     -34.386 -26.561  26.186  1.00 10.420          H  
ATOM   5697 1HD1 LEU A 378     -32.861 -24.724  25.598  1.00 10.420          H  
ATOM   5698 2HD1 LEU A 378     -33.075 -24.851  27.337  1.00 10.420          H  
ATOM   5699 3HD1 LEU A 378     -31.611 -25.477  26.596  1.00 10.420          H  
ATOM   5700 1HD2 LEU A 378     -32.961 -26.816  24.184  1.00 10.420          H  
ATOM   5701 2HD2 LEU A 378     -31.698 -27.565  25.167  1.00 10.420          H  
ATOM   5702 3HD2 LEU A 378     -33.257 -28.379  24.923  1.00 10.420          H  
ATOM   5703  N   ASN A 379     -34.485 -30.073  29.625  1.00  6.950          N  
ATOM   5704  CA  ASN A 379     -34.460 -30.728  30.937  1.00  7.140          C  
ATOM   5705  C   ASN A 379     -33.723 -29.903  31.999  1.00  7.860          C  
ATOM   5706  O   ASN A 379     -33.041 -30.464  32.863  1.00  8.310          O  
ATOM   5707  CB  ASN A 379     -33.806 -32.099  30.824  1.00  9.920          C  
ATOM   5708  CG  ASN A 379     -34.545 -33.032  29.920  1.00  9.920          C  
ATOM   5709  OD1 ASN A 379     -35.754 -33.255  30.061  1.00  9.920          O  
ATOM   5710  ND2 ASN A 379     -33.836 -33.588  28.971  1.00  9.920          N  
ATOM   5711  H   ASN A 379     -35.384 -29.857  29.210  1.00  8.340          H  
ATOM   5712  HA  ASN A 379     -35.488 -30.852  31.278  1.00  8.570          H  
ATOM   5713 1HB  ASN A 379     -32.776 -32.009  30.482  1.00 11.900          H  
ATOM   5714 2HB  ASN A 379     -33.770 -32.550  31.813  1.00 11.900          H  
ATOM   5715 1HD2 ASN A 379     -34.268 -34.220  28.326  1.00 11.900          H  
ATOM   5716 2HD2 ASN A 379     -32.864 -33.371  28.885  1.00 11.900          H  
ATOM   5717  N   ILE A 380     -33.855 -28.571  31.949  1.00  8.020          N  
ATOM   5718  CA  ILE A 380     -33.168 -27.724  32.932  1.00  8.670          C  
ATOM   5719  C   ILE A 380     -34.104 -26.787  33.699  1.00  9.340          C  
ATOM   5720  O   ILE A 380     -34.682 -25.859  33.143  1.00  9.300          O  
ATOM   5721  CB  ILE A 380     -32.042 -26.919  32.236  1.00 11.880          C  
ATOM   5722  CG1 ILE A 380     -31.027 -27.898  31.609  1.00 11.880          C  
ATOM   5723  CG2 ILE A 380     -31.373 -25.976  33.243  1.00 11.880          C  
ATOM   5724  CD1 ILE A 380     -30.066 -27.283  30.660  1.00 11.880          C  
ATOM   5725  H   ILE A 380     -34.463 -28.159  31.231  1.00  9.620          H  
ATOM   5726  HA  ILE A 380     -32.693 -28.376  33.662  1.00 10.400          H  
ATOM   5727  HB  ILE A 380     -32.438 -26.348  31.437  1.00 14.250          H  
ATOM   5728 1HG1 ILE A 380     -30.458 -28.372  32.411  1.00 14.250          H  
ATOM   5729 2HG1 ILE A 380     -31.544 -28.649  31.074  1.00 14.250          H  
ATOM   5730 1HG2 ILE A 380     -30.584 -25.414  32.770  1.00 14.250          H  
ATOM   5731 2HG2 ILE A 380     -32.095 -25.280  33.642  1.00 14.250          H  
ATOM   5732 3HG2 ILE A 380     -30.956 -26.562  34.045  1.00 14.250          H  
ATOM   5733 1HD1 ILE A 380     -29.399 -28.055  30.279  1.00 14.250          H  
ATOM   5734 2HD1 ILE A 380     -30.612 -26.831  29.837  1.00 14.250          H  
ATOM   5735 3HD1 ILE A 380     -29.497 -26.549  31.164  1.00 14.250          H  
ATOM   5736  N   GLN A 381     -34.136 -26.905  35.021  1.00 10.050          N  
ATOM   5737  CA  GLN A 381     -35.038 -26.050  35.796  1.00 10.810          C  
ATOM   5738  C   GLN A 381     -34.448 -24.678  36.117  1.00 10.410          C  
ATOM   5739  O   GLN A 381     -34.170 -24.361  37.276  1.00 10.190          O  
ATOM   5740  CB  GLN A 381     -35.444 -26.763  37.087  1.00 14.830          C  
ATOM   5741  CG  GLN A 381     -36.250 -28.029  36.850  1.00 14.830          C  
ATOM   5742  CD  GLN A 381     -36.622 -28.745  38.120  1.00 14.830          C  
ATOM   5743  OE1 GLN A 381     -36.845 -28.130  39.166  1.00 14.830          O  
ATOM   5744  NE2 GLN A 381     -36.690 -30.066  38.041  1.00 14.830          N  
ATOM   5745  H   GLN A 381     -33.600 -27.632  35.475  1.00 12.060          H  
ATOM   5746  HA  GLN A 381     -35.928 -25.878  35.210  1.00 12.970          H  
ATOM   5747 1HB  GLN A 381     -34.553 -27.031  37.653  1.00 17.800          H  
ATOM   5748 2HB  GLN A 381     -36.036 -26.089  37.707  1.00 17.800          H  
ATOM   5749 1HG  GLN A 381     -37.170 -27.756  36.344  1.00 17.800          H  
ATOM   5750 2HG  GLN A 381     -35.674 -28.711  36.231  1.00 17.800          H  
ATOM   5751 1HE2 GLN A 381     -36.931 -30.606  38.849  1.00 17.800          H  
ATOM   5752 2HE2 GLN A 381     -36.502 -30.525  37.171  1.00 17.800          H  
ATOM   5753  N   SER A 382     -34.265 -23.866  35.078  1.00 10.450          N  
ATOM   5754  CA  SER A 382     -33.685 -22.539  35.236  1.00 10.140          C  
ATOM   5755  C   SER A 382     -33.978 -21.639  34.022  1.00 10.310          C  
ATOM   5756  O   SER A 382     -33.767 -22.033  32.886  1.00  9.630          O  
ATOM   5757  CB  SER A 382     -32.197 -22.701  35.460  1.00 14.320          C  
ATOM   5758  OG  SER A 382     -31.581 -21.497  35.715  1.00 14.320          O  
ATOM   5759  H   SER A 382     -34.526 -24.236  34.162  1.00 12.540          H  
ATOM   5760  HA  SER A 382     -34.127 -22.077  36.118  1.00 12.170          H  
ATOM   5761 1HB  SER A 382     -32.016 -23.387  36.285  1.00 17.180          H  
ATOM   5762 2HB  SER A 382     -31.762 -23.140  34.574  1.00 17.180          H  
ATOM   5763  HG  SER A 382     -31.801 -21.300  36.633  1.00 17.180          H  
ATOM   5764  N   TRP A 383     -34.443 -20.409  34.263  1.00 11.300          N  
ATOM   5765  CA  TRP A 383     -34.748 -19.422  33.198  1.00 11.620          C  
ATOM   5766  C   TRP A 383     -33.936 -18.072  33.104  1.00 11.080          C  
ATOM   5767  O   TRP A 383     -34.516 -17.083  32.658  1.00 11.450          O  
ATOM   5768  CB  TRP A 383     -36.243 -19.093  33.236  1.00 16.140          C  
ATOM   5769  CG  TRP A 383     -37.160 -20.143  32.606  1.00 16.140          C  
ATOM   5770  CD1 TRP A 383     -37.639 -20.093  31.322  1.00 16.140          C  
ATOM   5771  CD2 TRP A 383     -37.696 -21.367  33.182  1.00 16.140          C  
ATOM   5772  NE1 TRP A 383     -38.457 -21.173  31.067  1.00 16.140          N  
ATOM   5773  CE2 TRP A 383     -38.501 -21.967  32.193  1.00 16.140          C  
ATOM   5774  CE3 TRP A 383     -37.571 -21.989  34.431  1.00 16.140          C  
ATOM   5775  CZ2 TRP A 383     -39.177 -23.150  32.424  1.00 16.140          C  
ATOM   5776  CZ3 TRP A 383     -38.247 -23.177  34.652  1.00 16.140          C  
ATOM   5777  CH2 TRP A 383     -39.033 -23.737  33.674  1.00 16.140          C  
ATOM   5778  H   TRP A 383     -34.599 -20.143  35.227  1.00 13.560          H  
ATOM   5779  HA  TRP A 383     -34.608 -19.951  32.264  1.00 13.940          H  
ATOM   5780 1HB  TRP A 383     -36.553 -18.954  34.269  1.00 19.370          H  
ATOM   5781 2HB  TRP A 383     -36.433 -18.158  32.720  1.00 19.370          H  
ATOM   5782  HD1 TRP A 383     -37.420 -19.301  30.611  1.00 19.370          H  
ATOM   5783  HE1 TRP A 383     -38.953 -21.332  30.148  1.00 19.370          H  
ATOM   5784  HE3 TRP A 383     -36.961 -21.550  35.212  1.00 19.370          H  
ATOM   5785  HZ2 TRP A 383     -39.810 -23.615  31.674  1.00 19.370          H  
ATOM   5786  HZ3 TRP A 383     -38.146 -23.655  35.629  1.00 19.370          H  
ATOM   5787  HH2 TRP A 383     -39.561 -24.665  33.891  1.00 19.370          H  
ATOM   5788  N   PRO A 384     -32.649 -17.959  33.506  1.00 10.300          N  
ATOM   5789  CA  PRO A 384     -31.876 -16.718  33.538  1.00 10.540          C  
ATOM   5790  C   PRO A 384     -31.558 -16.115  32.160  1.00 10.620          C  
ATOM   5791  O   PRO A 384     -31.430 -16.858  31.195  1.00 10.210          O  
ATOM   5792  CB  PRO A 384     -30.582 -17.156  34.209  1.00 15.810          C  
ATOM   5793  CG  PRO A 384     -30.475 -18.607  33.892  1.00 15.810          C  
ATOM   5794  CD  PRO A 384     -31.890 -19.109  33.886  1.00 15.810          C  
ATOM   5795  HA  PRO A 384     -32.427 -16.033  34.188  1.00 12.650          H  
ATOM   5796 1HB  PRO A 384     -29.750 -16.575  33.804  1.00 18.970          H  
ATOM   5797 2HB  PRO A 384     -30.620 -16.954  35.288  1.00 18.970          H  
ATOM   5798 1HG  PRO A 384     -29.988 -18.733  32.930  1.00 18.970          H  
ATOM   5799 2HG  PRO A 384     -29.841 -19.116  34.636  1.00 18.970          H  
ATOM   5800 1HD  PRO A 384     -31.998 -19.919  33.156  1.00 18.970          H  
ATOM   5801 2HD  PRO A 384     -32.155 -19.382  34.897  1.00 18.970          H  
ATOM   5802  N   PRO A 385     -31.363 -14.776  32.070  1.00 11.300          N  
ATOM   5803  CA  PRO A 385     -30.961 -13.986  30.894  1.00 11.550          C  
ATOM   5804  C   PRO A 385     -29.824 -14.548  30.015  1.00 10.520          C  
ATOM   5805  O   PRO A 385     -29.887 -14.414  28.794  1.00 10.240          O  
ATOM   5806  CB  PRO A 385     -30.532 -12.671  31.551  1.00 17.330          C  
ATOM   5807  CG  PRO A 385     -31.418 -12.542  32.750  1.00 17.330          C  
ATOM   5808  CD  PRO A 385     -31.555 -13.935  33.291  1.00 17.330          C  
ATOM   5809  HA  PRO A 385     -31.854 -13.819  30.280  1.00 13.860          H  
ATOM   5810 1HB  PRO A 385     -29.464 -12.687  31.792  1.00 20.790          H  
ATOM   5811 2HB  PRO A 385     -30.684 -11.841  30.838  1.00 20.790          H  
ATOM   5812 1HG  PRO A 385     -30.958 -11.848  33.472  1.00 20.790          H  
ATOM   5813 2HG  PRO A 385     -32.378 -12.096  32.456  1.00 20.790          H  
ATOM   5814 1HD  PRO A 385     -30.791 -14.145  34.058  1.00 20.790          H  
ATOM   5815 2HD  PRO A 385     -32.584 -14.010  33.678  1.00 20.790          H  
ATOM   5816  N   HIS A 386     -28.799 -15.163  30.621  1.00 10.040          N  
ATOM   5817  CA  HIS A 386     -27.671 -15.741  29.877  1.00  9.290          C  
ATOM   5818  C   HIS A 386     -27.314 -17.137  30.334  1.00  8.100          C  
ATOM   5819  O   HIS A 386     -26.278 -17.361  30.977  1.00  7.680          O  
ATOM   5820  CB  HIS A 386     -26.416 -14.892  29.917  1.00 13.310          C  
ATOM   5821  CG  HIS A 386     -25.359 -15.511  29.057  1.00 13.310          C  
ATOM   5822  ND1 HIS A 386     -25.614 -15.978  27.799  1.00 13.310          N  
ATOM   5823  CD2 HIS A 386     -24.063 -15.726  29.281  1.00 13.310          C  
ATOM   5824  CE1 HIS A 386     -24.504 -16.488  27.290  1.00 13.310          C  
ATOM   5825  NE2 HIS A 386     -23.537 -16.341  28.153  1.00 13.310          N  
ATOM   5826  H   HIS A 386     -28.777 -15.243  31.627  1.00 12.050          H  
ATOM   5827  HA  HIS A 386     -27.956 -15.819  28.828  1.00 11.150          H  
ATOM   5828 1HB  HIS A 386     -26.630 -13.895  29.544  1.00 15.970          H  
ATOM   5829 2HB  HIS A 386     -26.044 -14.806  30.939  1.00 15.970          H  
ATOM   5830  HD1 HIS A 386     -26.262 -15.483  27.184  1.00 15.970          H  
ATOM   5831  HD2 HIS A 386     -23.464 -15.495  30.138  1.00 15.970          H  
ATOM   5832  HE1 HIS A 386     -24.497 -16.923  26.307  1.00 15.970          H  
ATOM   5833  N   MET A 387     -28.162 -18.063  29.940  1.00  7.650          N  
ATOM   5834  CA  MET A 387     -28.177 -19.450  30.359  1.00  6.710          C  
ATOM   5835  C   MET A 387     -26.856 -20.181  30.225  1.00  6.190          C  
ATOM   5836  O   MET A 387     -26.450 -20.910  31.127  1.00  5.530          O  
ATOM   5837  CB  MET A 387     -29.237 -20.132  29.523  1.00  9.770          C  
ATOM   5838  CG  MET A 387     -30.612 -19.671  29.871  1.00  9.770          C  
ATOM   5839  SD  MET A 387     -31.901 -20.376  28.902  1.00  9.770          S  
ATOM   5840  CE  MET A 387     -33.175 -19.497  29.727  1.00  9.770          C  
ATOM   5841  H   MET A 387     -28.926 -17.754  29.348  1.00  9.180          H  
ATOM   5842  HA  MET A 387     -28.463 -19.486  31.405  1.00  8.050          H  
ATOM   5843 1HB  MET A 387     -29.077 -19.873  28.496  1.00 11.720          H  
ATOM   5844 2HB  MET A 387     -29.164 -21.197  29.599  1.00 11.720          H  
ATOM   5845 1HG  MET A 387     -30.818 -19.860  30.914  1.00 11.720          H  
ATOM   5846 2HG  MET A 387     -30.659 -18.606  29.726  1.00 11.720          H  
ATOM   5847 1HE  MET A 387     -34.143 -19.749  29.316  1.00 11.720          H  
ATOM   5848 2HE  MET A 387     -33.131 -19.756  30.758  1.00 11.720          H  
ATOM   5849 3HE  MET A 387     -33.007 -18.420  29.624  1.00 11.720          H  
ATOM   5850  N   HIS A 388     -26.127 -19.950  29.150  1.00  6.690          N  
ATOM   5851  CA  HIS A 388     -24.900 -20.710  28.951  1.00  6.490          C  
ATOM   5852  C   HIS A 388     -23.849 -20.573  30.056  1.00  5.880          C  
ATOM   5853  O   HIS A 388     -23.006 -21.455  30.192  1.00  5.350          O  
ATOM   5854  CB  HIS A 388     -24.247 -20.384  27.617  1.00  9.170          C  
ATOM   5855  CG  HIS A 388     -23.148 -21.348  27.269  1.00  9.170          C  
ATOM   5856  ND1 HIS A 388     -23.372 -22.716  27.119  1.00  9.170          N  
ATOM   5857  CD2 HIS A 388     -21.838 -21.155  27.019  1.00  9.170          C  
ATOM   5858  CE1 HIS A 388     -22.239 -23.302  26.790  1.00  9.170          C  
ATOM   5859  NE2 HIS A 388     -21.296 -22.384  26.720  1.00  9.170          N  
ATOM   5860  H   HIS A 388     -26.463 -19.302  28.449  1.00  8.030          H  
ATOM   5861  HA  HIS A 388     -25.164 -21.766  28.919  1.00  7.790          H  
ATOM   5862 1HB  HIS A 388     -24.988 -20.376  26.837  1.00 11.000          H  
ATOM   5863 2HB  HIS A 388     -23.811 -19.388  27.667  1.00 11.000          H  
ATOM   5864  HD1 HIS A 388     -24.034 -23.228  27.678  1.00 11.000          H  
ATOM   5865  HD2 HIS A 388     -21.216 -20.274  27.011  1.00 11.000          H  
ATOM   5866  HE1 HIS A 388     -22.203 -24.378  26.626  1.00 11.000          H  
ATOM   5867  N   ASN A 389     -23.841 -19.489  30.840  1.00  6.170          N  
ATOM   5868  CA  ASN A 389     -22.805 -19.406  31.864  1.00  5.900          C  
ATOM   5869  C   ASN A 389     -23.244 -19.929  33.224  1.00  5.610          C  
ATOM   5870  O   ASN A 389     -22.515 -19.808  34.210  1.00  5.730          O  
ATOM   5871  CB  ASN A 389     -22.266 -18.017  32.008  1.00  8.370          C  
ATOM   5872  CG  ASN A 389     -21.421 -17.590  30.883  1.00  8.370          C  
ATOM   5873  OD1 ASN A 389     -20.940 -18.366  30.050  1.00  8.370          O  
ATOM   5874  ND2 ASN A 389     -21.167 -16.338  30.863  1.00  8.370          N  
ATOM   5875  H   ASN A 389     -24.548 -18.749  30.756  1.00  7.400          H  
ATOM   5876  HA  ASN A 389     -21.974 -20.037  31.551  1.00  7.080          H  
ATOM   5877 1HB  ASN A 389     -23.113 -17.344  32.049  1.00 10.040          H  
ATOM   5878 2HB  ASN A 389     -21.716 -17.918  32.931  1.00 10.040          H  
ATOM   5879 1HD2 ASN A 389     -20.584 -15.958  30.148  1.00 10.040          H  
ATOM   5880 2HD2 ASN A 389     -21.564 -15.743  31.575  1.00 10.040          H  
ATOM   5881  N   PHE A 390     -24.417 -20.524  33.294  1.00  5.470          N  
ATOM   5882  CA  PHE A 390     -24.903 -21.063  34.547  1.00  5.570          C  
ATOM   5883  C   PHE A 390     -24.569 -22.546  34.592  1.00  4.810          C  
ATOM   5884  O   PHE A 390     -24.634 -23.253  33.580  1.00  4.550          O  
ATOM   5885  CB  PHE A 390     -26.392 -20.781  34.685  1.00  7.760          C  
ATOM   5886  CG  PHE A 390     -26.697 -19.341  34.930  1.00  7.760          C  
ATOM   5887  CD1 PHE A 390     -26.727 -18.454  33.879  1.00  7.760          C  
ATOM   5888  CD2 PHE A 390     -26.982 -18.872  36.199  1.00  7.760          C  
ATOM   5889  CE1 PHE A 390     -27.015 -17.139  34.076  1.00  7.760          C  
ATOM   5890  CE2 PHE A 390     -27.284 -17.547  36.398  1.00  7.760          C  
ATOM   5891  CZ  PHE A 390     -27.300 -16.683  35.331  1.00  7.760          C  
ATOM   5892  H   PHE A 390     -24.993 -20.614  32.451  1.00  6.560          H  
ATOM   5893  HA  PHE A 390     -24.386 -20.566  35.370  1.00  6.680          H  
ATOM   5894 1HB  PHE A 390     -26.870 -21.043  33.773  1.00  9.310          H  
ATOM   5895 2HB  PHE A 390     -26.823 -21.378  35.484  1.00  9.310          H  
ATOM   5896  HD1 PHE A 390     -26.508 -18.812  32.882  1.00  9.310          H  
ATOM   5897  HD2 PHE A 390     -26.970 -19.557  37.046  1.00  9.310          H  
ATOM   5898  HE1 PHE A 390     -27.020 -16.457  33.234  1.00  9.310          H  
ATOM   5899  HE2 PHE A 390     -27.508 -17.181  37.398  1.00  9.310          H  
ATOM   5900  HZ  PHE A 390     -27.532 -15.633  35.486  1.00  9.310          H  
ATOM   5901  N   SER A 391     -24.235 -23.061  35.771  1.00  4.650          N  
ATOM   5902  CA  SER A 391     -23.808 -24.455  35.850  1.00  4.500          C  
ATOM   5903  C   SER A 391     -24.822 -25.462  35.344  1.00  5.670          C  
ATOM   5904  O   SER A 391     -24.466 -26.433  34.669  1.00  6.220          O  
ATOM   5905  CB  SER A 391     -23.504 -24.783  37.289  1.00  6.360          C  
ATOM   5906  OG  SER A 391     -24.669 -24.697  38.065  1.00  6.360          O  
ATOM   5907  H   SER A 391     -24.218 -22.484  36.602  1.00  5.580          H  
ATOM   5908  HA  SER A 391     -22.901 -24.555  35.258  1.00  5.400          H  
ATOM   5909 1HB  SER A 391     -23.116 -25.776  37.339  1.00  7.630          H  
ATOM   5910 2HB  SER A 391     -22.742 -24.106  37.675  1.00  7.630          H  
ATOM   5911  HG  SER A 391     -24.406 -24.929  38.964  1.00  7.630          H  
ATOM   5912  N   VAL A 392     -26.092 -25.160  35.501  1.00  6.070          N  
ATOM   5913  CA  VAL A 392     -27.144 -26.068  35.073  1.00  7.180          C  
ATOM   5914  C   VAL A 392     -27.305 -26.175  33.550  1.00  7.140          C  
ATOM   5915  O   VAL A 392     -28.069 -27.012  33.085  1.00  7.180          O  
ATOM   5916  CB  VAL A 392     -28.467 -25.676  35.738  1.00  9.610          C  
ATOM   5917  CG1 VAL A 392     -28.318 -25.751  37.255  1.00  9.610          C  
ATOM   5918  CG2 VAL A 392     -28.870 -24.295  35.292  1.00  9.610          C  
ATOM   5919  H   VAL A 392     -26.310 -24.337  36.040  1.00  7.280          H  
ATOM   5920  HA  VAL A 392     -26.885 -27.061  35.443  1.00  8.620          H  
ATOM   5921  HB  VAL A 392     -29.227 -26.388  35.460  1.00 11.530          H  
ATOM   5922 1HG1 VAL A 392     -29.266 -25.496  37.732  1.00 11.530          H  
ATOM   5923 2HG1 VAL A 392     -28.034 -26.767  37.537  1.00 11.530          H  
ATOM   5924 3HG1 VAL A 392     -27.551 -25.061  37.592  1.00 11.530          H  
ATOM   5925 1HG2 VAL A 392     -29.798 -24.041  35.756  1.00 11.530          H  
ATOM   5926 2HG2 VAL A 392     -28.122 -23.563  35.564  1.00 11.530          H  
ATOM   5927 3HG2 VAL A 392     -28.993 -24.302  34.230  1.00 11.530          H  
ATOM   5928  N   PHE A 393     -26.633 -25.294  32.793  1.00  7.180          N  
ATOM   5929  CA  PHE A 393     -26.636 -25.297  31.331  1.00  7.280          C  
ATOM   5930  C   PHE A 393     -25.245 -25.539  30.757  1.00  7.280          C  
ATOM   5931  O   PHE A 393     -25.043 -25.443  29.541  1.00  7.170          O  
ATOM   5932  CB  PHE A 393     -27.089 -23.973  30.778  1.00 10.150          C  
ATOM   5933  CG  PHE A 393     -28.466 -23.574  31.041  1.00 10.150          C  
ATOM   5934  CD1 PHE A 393     -28.764 -22.734  32.055  1.00 10.150          C  
ATOM   5935  CD2 PHE A 393     -29.456 -24.000  30.238  1.00 10.150          C  
ATOM   5936  CE1 PHE A 393     -30.036 -22.324  32.271  1.00 10.150          C  
ATOM   5937  CE2 PHE A 393     -30.724 -23.604  30.423  1.00 10.150          C  
ATOM   5938  CZ  PHE A 393     -31.012 -22.759  31.444  1.00 10.150          C  
ATOM   5939  H   PHE A 393     -26.027 -24.603  33.243  1.00  8.620          H  
ATOM   5940  HA  PHE A 393     -27.291 -26.088  30.982  1.00  8.740          H  
ATOM   5941 1HB  PHE A 393     -26.435 -23.230  31.204  1.00 12.180          H  
ATOM   5942 2HB  PHE A 393     -26.927 -23.954  29.714  1.00 12.180          H  
ATOM   5943  HD1 PHE A 393     -27.976 -22.400  32.679  1.00 12.180          H  
ATOM   5944  HD2 PHE A 393     -29.210 -24.672  29.431  1.00 12.180          H  
ATOM   5945  HE1 PHE A 393     -30.263 -21.645  33.091  1.00 12.180          H  
ATOM   5946  HE2 PHE A 393     -31.507 -23.951  29.758  1.00 12.180          H  
ATOM   5947  HZ  PHE A 393     -32.009 -22.432  31.584  1.00 12.180          H  
ATOM   5948  N   SER A 394     -24.277 -25.814  31.628  1.00  7.570          N  
ATOM   5949  CA  SER A 394     -22.900 -25.998  31.215  1.00  7.730          C  
ATOM   5950  C   SER A 394     -22.152 -27.016  32.075  1.00  8.810          C  
ATOM   5951  O   SER A 394     -22.161 -28.230  31.825  1.00  9.810          O  
ATOM   5952  CB  SER A 394     -22.172 -24.663  31.265  1.00 10.760          C  
ATOM   5953  OG  SER A 394     -22.174 -24.130  32.574  1.00 10.760          O  
ATOM   5954  H   SER A 394     -24.497 -25.914  32.619  1.00  9.080          H  
ATOM   5955  HA  SER A 394     -22.899 -26.355  30.186  1.00  9.280          H  
ATOM   5956 1HB  SER A 394     -21.146 -24.794  30.920  1.00 12.910          H  
ATOM   5957 2HB  SER A 394     -22.660 -23.965  30.586  1.00 12.910          H  
ATOM   5958  HG  SER A 394     -23.081 -23.747  32.711  1.00 12.910          H  
ATOM   5959  N   ASN A 395     -21.508 -26.497  33.107  1.00  8.650          N  
ATOM   5960  CA  ASN A 395     -20.621 -27.232  34.003  1.00  9.440          C  
ATOM   5961  C   ASN A 395     -21.196 -28.463  34.704  1.00 10.500          C  
ATOM   5962  O   ASN A 395     -20.446 -29.383  35.011  1.00 11.340          O  
ATOM   5963  CB  ASN A 395     -20.102 -26.254  35.040  1.00 12.900          C  
ATOM   5964  CG  ASN A 395     -19.114 -25.284  34.445  1.00 12.900          C  
ATOM   5965  OD1 ASN A 395     -18.471 -25.567  33.432  1.00 12.900          O  
ATOM   5966  ND2 ASN A 395     -19.007 -24.127  35.028  1.00 12.900          N  
ATOM   5967  H   ASN A 395     -21.590 -25.491  33.218  1.00 10.380          H  
ATOM   5968  HA  ASN A 395     -19.782 -27.584  33.403  1.00 11.330          H  
ATOM   5969 1HB  ASN A 395     -20.929 -25.698  35.456  1.00 15.480          H  
ATOM   5970 2HB  ASN A 395     -19.636 -26.793  35.861  1.00 15.480          H  
ATOM   5971 1HD2 ASN A 395     -18.389 -23.437  34.646  1.00 15.480          H  
ATOM   5972 2HD2 ASN A 395     -19.547 -23.912  35.841  1.00 15.480          H  
ATOM   5973  N   LEU A 396     -22.488 -28.495  35.008  1.00 10.490          N  
ATOM   5974  CA  LEU A 396     -23.082 -29.651  35.684  1.00 11.450          C  
ATOM   5975  C   LEU A 396     -24.125 -30.369  34.813  1.00 11.280          C  
ATOM   5976  O   LEU A 396     -24.956 -31.146  35.312  1.00 11.340          O  
ATOM   5977  CB  LEU A 396     -23.712 -29.196  37.014  1.00 15.650          C  
ATOM   5978  CG  LEU A 396     -22.794 -29.157  38.321  1.00 15.650          C  
ATOM   5979  CD1 LEU A 396     -21.499 -28.347  38.122  1.00 15.650          C  
ATOM   5980  CD2 LEU A 396     -23.602 -28.524  39.431  1.00 15.650          C  
ATOM   5981  H   LEU A 396     -23.100 -27.705  34.784  1.00 12.590          H  
ATOM   5982  HA  LEU A 396     -22.294 -30.363  35.902  1.00 13.740          H  
ATOM   5983 1HB  LEU A 396     -24.110 -28.191  36.866  1.00 18.780          H  
ATOM   5984 2HB  LEU A 396     -24.550 -29.853  37.232  1.00 18.780          H  
ATOM   5985  HG  LEU A 396     -22.521 -30.166  38.603  1.00 18.780          H  
ATOM   5986 1HD1 LEU A 396     -20.940 -28.346  39.045  1.00 18.780          H  
ATOM   5987 2HD1 LEU A 396     -20.899 -28.792  37.366  1.00 18.780          H  
ATOM   5988 3HD1 LEU A 396     -21.715 -27.340  37.850  1.00 18.780          H  
ATOM   5989 1HD2 LEU A 396     -23.011 -28.502  40.347  1.00 18.780          H  
ATOM   5990 2HD2 LEU A 396     -23.876 -27.507  39.152  1.00 18.780          H  
ATOM   5991 3HD2 LEU A 396     -24.508 -29.108  39.598  1.00 18.780          H  
ATOM   5992  N   THR A 397     -24.063 -30.170  33.495  1.00 11.190          N  
ATOM   5993  CA  THR A 397     -25.059 -30.765  32.599  1.00 11.190          C  
ATOM   5994  C   THR A 397     -24.895 -32.237  32.298  1.00 12.060          C  
ATOM   5995  O   THR A 397     -24.515 -32.645  31.195  1.00 11.860          O  
ATOM   5996  CB  THR A 397     -25.207 -30.013  31.276  1.00 15.670          C  
ATOM   5997  OG1 THR A 397     -23.927 -29.851  30.618  1.00 15.670          O  
ATOM   5998  CG2 THR A 397     -25.842 -28.735  31.509  1.00 15.670          C  
ATOM   5999  H   THR A 397     -23.340 -29.556  33.112  1.00 13.430          H  
ATOM   6000  HA  THR A 397     -26.024 -30.662  33.097  1.00 13.430          H  
ATOM   6001  HB  THR A 397     -25.856 -30.590  30.614  1.00 18.800          H  
ATOM   6002  HG1 THR A 397     -23.337 -29.290  31.170  1.00 18.800          H  
ATOM   6003 1HG2 THR A 397     -25.965 -28.228  30.561  1.00 18.800          H  
ATOM   6004 2HG2 THR A 397     -26.814 -28.895  31.965  1.00 18.800          H  
ATOM   6005 3HG2 THR A 397     -25.225 -28.161  32.174  1.00 18.800          H  
ATOM   6006  N   THR A 398     -25.265 -33.036  33.289  1.00 13.140          N  
ATOM   6007  CA  THR A 398     -25.188 -34.494  33.239  1.00 14.150          C  
ATOM   6008  C   THR A 398     -25.849 -35.026  31.963  1.00 14.550          C  
ATOM   6009  O   THR A 398     -25.332 -35.952  31.334  1.00 14.980          O  
ATOM   6010  CB  THR A 398     -25.848 -35.130  34.481  1.00 19.410          C  
ATOM   6011  OG1 THR A 398     -25.178 -34.672  35.670  1.00 19.410          O  
ATOM   6012  CG2 THR A 398     -25.723 -36.648  34.412  1.00 19.410          C  
ATOM   6013  H   THR A 398     -25.532 -32.555  34.147  1.00 15.770          H  
ATOM   6014  HA  THR A 398     -24.144 -34.792  33.228  1.00 16.980          H  
ATOM   6015  HB  THR A 398     -26.900 -34.850  34.527  1.00 23.290          H  
ATOM   6016  HG1 THR A 398     -25.374 -33.742  35.819  1.00 23.290          H  
ATOM   6017 1HG2 THR A 398     -26.179 -37.087  35.297  1.00 23.290          H  
ATOM   6018 2HG2 THR A 398     -26.220 -37.035  33.530  1.00 23.290          H  
ATOM   6019 3HG2 THR A 398     -24.670 -36.920  34.375  1.00 23.290          H  
ATOM   6020  N   ILE A 399     -27.013 -34.472  31.602  1.00 14.480          N  
ATOM   6021  CA  ILE A 399     -27.704 -34.891  30.386  1.00 14.830          C  
ATOM   6022  C   ILE A 399     -27.996 -33.673  29.512  1.00 13.640          C  
ATOM   6023  O   ILE A 399     -28.106 -32.551  30.013  1.00 13.120          O  
ATOM   6024  CB  ILE A 399     -29.029 -35.634  30.697  1.00 20.620          C  
ATOM   6025  CG1 ILE A 399     -30.043 -34.684  31.448  1.00 20.620          C  
ATOM   6026  CG2 ILE A 399     -28.712 -36.875  31.538  1.00 20.620          C  
ATOM   6027  CD1 ILE A 399     -31.458 -35.238  31.591  1.00 20.620          C  
ATOM   6028  H   ILE A 399     -27.385 -33.722  32.166  1.00 17.380          H  
ATOM   6029  HA  ILE A 399     -27.056 -35.562  29.824  1.00 17.800          H  
ATOM   6030  HB  ILE A 399     -29.496 -35.943  29.763  1.00 24.750          H  
ATOM   6031 1HG1 ILE A 399     -29.656 -34.481  32.443  1.00 24.750          H  
ATOM   6032 2HG1 ILE A 399     -30.127 -33.741  30.909  1.00 24.750          H  
ATOM   6033 1HG2 ILE A 399     -29.613 -37.437  31.749  1.00 24.750          H  
ATOM   6034 2HG2 ILE A 399     -28.018 -37.510  30.988  1.00 24.750          H  
ATOM   6035 3HG2 ILE A 399     -28.259 -36.571  32.471  1.00 24.750          H  
ATOM   6036 1HD1 ILE A 399     -32.074 -34.509  32.117  1.00 24.750          H  
ATOM   6037 2HD1 ILE A 399     -31.879 -35.419  30.602  1.00 24.750          H  
ATOM   6038 3HD1 ILE A 399     -31.452 -36.163  32.154  1.00 24.750          H  
ATOM   6039  N   GLY A 400     -28.226 -33.897  28.216  1.00 13.290          N  
ATOM   6040  CA  GLY A 400     -28.558 -32.793  27.321  1.00 12.250          C  
ATOM   6041  C   GLY A 400     -28.609 -33.223  25.853  1.00 12.150          C  
ATOM   6042  O   GLY A 400     -28.582 -34.416  25.541  1.00 12.530          O  
ATOM   6043  H   GLY A 400     -28.140 -34.831  27.843  1.00 15.950          H  
ATOM   6044 1HA  GLY A 400     -29.522 -32.375  27.612  1.00 14.700          H  
ATOM   6045 2HA  GLY A 400     -27.822 -31.999  27.444  1.00 14.700          H  
ATOM   6046  N   GLY A 401     -28.720 -32.234  24.962  1.00 11.710          N  
ATOM   6047  CA  GLY A 401     -28.810 -32.453  23.516  1.00 11.590          C  
ATOM   6048  C   GLY A 401     -27.455 -32.286  22.829  1.00 11.600          C  
ATOM   6049  O   GLY A 401     -26.403 -32.528  23.432  1.00 11.150          O  
ATOM   6050  H   GLY A 401     -28.737 -31.284  25.307  1.00 14.050          H  
ATOM   6051 1HA  GLY A 401     -29.199 -33.452  23.322  1.00 13.910          H  
ATOM   6052 2HA  GLY A 401     -29.523 -31.748  23.089  1.00 13.910          H  
ATOM   6053  N   ARG A 402     -27.483 -31.883  21.553  1.00 12.210          N  
ATOM   6054  CA  ARG A 402     -26.261 -31.726  20.767  1.00 12.250          C  
ATOM   6055  C   ARG A 402     -26.335 -30.434  19.940  1.00 11.400          C  
ATOM   6056  O   ARG A 402     -27.313 -30.212  19.227  1.00 11.370          O  
ATOM   6057  CB  ARG A 402     -26.105 -32.917  19.807  1.00 17.130          C  
ATOM   6058  CG  ARG A 402     -25.976 -34.316  20.462  1.00 17.130          C  
ATOM   6059  CD  ARG A 402     -24.694 -34.528  21.152  1.00 17.130          C  
ATOM   6060  NE  ARG A 402     -24.594 -35.885  21.704  1.00 17.130          N  
ATOM   6061  CZ  ARG A 402     -25.070 -36.271  22.917  1.00 17.130          C  
ATOM   6062  NH1 ARG A 402     -25.690 -35.413  23.719  1.00 17.130          N  
ATOM   6063  NH2 ARG A 402     -24.915 -37.532  23.330  1.00 17.130          N  
ATOM   6064  H   ARG A 402     -28.372 -31.683  21.117  1.00 14.650          H  
ATOM   6065  HA  ARG A 402     -25.405 -31.661  21.435  1.00 14.700          H  
ATOM   6066 1HB  ARG A 402     -26.956 -32.954  19.132  1.00 20.560          H  
ATOM   6067 2HB  ARG A 402     -25.218 -32.771  19.192  1.00 20.560          H  
ATOM   6068 1HG  ARG A 402     -26.782 -34.475  21.169  1.00 20.560          H  
ATOM   6069 2HG  ARG A 402     -26.046 -35.072  19.677  1.00 20.560          H  
ATOM   6070 1HD  ARG A 402     -23.890 -34.401  20.426  1.00 20.560          H  
ATOM   6071 2HD  ARG A 402     -24.566 -33.815  21.959  1.00 20.560          H  
ATOM   6072  HE  ARG A 402     -24.112 -36.590  21.145  1.00 20.560          H  
ATOM   6073 1HH1 ARG A 402     -25.840 -34.421  23.465  1.00 20.560          H  
ATOM   6074 2HH1 ARG A 402     -26.032 -35.728  24.617  1.00 20.560          H  
ATOM   6075 1HH2 ARG A 402     -24.434 -38.251  22.757  1.00 20.560          H  
ATOM   6076 2HH2 ARG A 402     -25.271 -37.810  24.228  1.00 20.560          H  
ATOM   6077  N   SER A 403     -25.286 -29.609  20.014  1.00 10.740          N  
ATOM   6078  CA  SER A 403     -25.202 -28.366  19.228  1.00  9.980          C  
ATOM   6079  C   SER A 403     -23.981 -28.360  18.341  1.00  9.210          C  
ATOM   6080  O   SER A 403     -22.993 -29.022  18.638  1.00  8.910          O  
ATOM   6081  CB  SER A 403     -25.129 -27.110  20.079  1.00 14.280          C  
ATOM   6082  OG  SER A 403     -26.290 -26.860  20.807  1.00 14.280          O  
ATOM   6083  H   SER A 403     -24.529 -29.849  20.634  1.00 12.890          H  
ATOM   6084  HA  SER A 403     -26.085 -28.295  18.591  1.00 11.980          H  
ATOM   6085 1HB  SER A 403     -24.285 -27.174  20.759  1.00 17.130          H  
ATOM   6086 2HB  SER A 403     -24.940 -26.282  19.427  1.00 17.130          H  
ATOM   6087  HG  SER A 403     -26.225 -25.898  21.058  1.00 17.130          H  
ATOM   6088  N   LEU A 404     -24.042 -27.588  17.264  1.00  9.040          N  
ATOM   6089  CA  LEU A 404     -22.907 -27.451  16.360  1.00  8.490          C  
ATOM   6090  C   LEU A 404     -22.303 -26.045  16.348  1.00  7.700          C  
ATOM   6091  O   LEU A 404     -23.049 -25.061  16.412  1.00  6.700          O  
ATOM   6092  CB  LEU A 404     -23.361 -27.748  14.929  1.00 12.110          C  
ATOM   6093  CG  LEU A 404     -23.962 -29.099  14.587  1.00 12.110          C  
ATOM   6094  CD1 LEU A 404     -24.480 -29.066  13.155  1.00 12.110          C  
ATOM   6095  CD2 LEU A 404     -22.927 -30.129  14.702  1.00 12.110          C  
ATOM   6096  H   LEU A 404     -24.898 -27.080  17.084  1.00 10.850          H  
ATOM   6097  HA  LEU A 404     -22.147 -28.145  16.675  1.00 10.190          H  
ATOM   6098 1HB  LEU A 404     -24.098 -27.051  14.710  1.00 14.530          H  
ATOM   6099 2HB  LEU A 404     -22.516 -27.593  14.274  1.00 14.530          H  
ATOM   6100  HG  LEU A 404     -24.789 -29.324  15.260  1.00 14.530          H  
ATOM   6101 1HD1 LEU A 404     -24.906 -30.036  12.898  1.00 14.530          H  
ATOM   6102 2HD1 LEU A 404     -25.248 -28.301  13.058  1.00 14.530          H  
ATOM   6103 3HD1 LEU A 404     -23.676 -28.847  12.485  1.00 14.530          H  
ATOM   6104 1HD2 LEU A 404     -23.359 -31.094  14.447  1.00 14.530          H  
ATOM   6105 2HD2 LEU A 404     -22.098 -29.905  14.026  1.00 14.530          H  
ATOM   6106 3HD2 LEU A 404     -22.586 -30.132  15.714  1.00 14.530          H  
ATOM   6107  N   TYR A 405     -20.973 -25.967  16.172  1.00  8.280          N  
ATOM   6108  CA  TYR A 405     -20.224 -24.717  15.967  1.00  7.840          C  
ATOM   6109  C   TYR A 405     -18.823 -24.829  15.341  1.00  7.940          C  
ATOM   6110  O   TYR A 405     -17.960 -25.573  15.818  1.00  8.120          O  
ATOM   6111  CB  TYR A 405     -20.030 -23.937  17.272  1.00 11.150          C  
ATOM   6112  CG  TYR A 405     -19.136 -22.716  17.060  1.00 11.150          C  
ATOM   6113  CD1 TYR A 405     -19.674 -21.571  16.535  1.00 11.150          C  
ATOM   6114  CD2 TYR A 405     -17.756 -22.764  17.354  1.00 11.150          C  
ATOM   6115  CE1 TYR A 405     -18.876 -20.503  16.294  1.00 11.150          C  
ATOM   6116  CE2 TYR A 405     -16.959 -21.676  17.097  1.00 11.150          C  
ATOM   6117  CZ  TYR A 405     -17.521 -20.545  16.557  1.00 11.150          C  
ATOM   6118  OH  TYR A 405     -16.754 -19.430  16.265  1.00 11.150          O  
ATOM   6119  H   TYR A 405     -20.467 -26.847  16.168  1.00  9.940          H  
ATOM   6120  HA  TYR A 405     -20.813 -24.098  15.293  1.00  9.410          H  
ATOM   6121 1HB  TYR A 405     -20.972 -23.586  17.605  1.00 13.380          H  
ATOM   6122 2HB  TYR A 405     -19.604 -24.563  18.041  1.00 13.380          H  
ATOM   6123  HD1 TYR A 405     -20.740 -21.518  16.302  1.00 13.380          H  
ATOM   6124  HD2 TYR A 405     -17.315 -23.667  17.764  1.00 13.380          H  
ATOM   6125  HE1 TYR A 405     -19.310 -19.614  15.887  1.00 13.380          H  
ATOM   6126  HE2 TYR A 405     -15.900 -21.722  17.308  1.00 13.380          H  
ATOM   6127  HH  TYR A 405     -15.843 -19.569  16.542  1.00 13.380          H  
ATOM   6128  N   ASN A 406     -18.588 -23.948  14.364  1.00  7.880          N  
ATOM   6129  CA  ASN A 406     -17.306 -23.662  13.709  1.00  7.860          C  
ATOM   6130  C   ASN A 406     -17.526 -22.495  12.754  1.00  6.790          C  
ATOM   6131  O   ASN A 406     -18.631 -22.259  12.271  1.00  6.530          O  
ATOM   6132  CB  ASN A 406     -16.669 -24.867  13.023  1.00 11.010          C  
ATOM   6133  CG  ASN A 406     -15.190 -24.623  12.443  1.00 11.010          C  
ATOM   6134  OD1 ASN A 406     -14.539 -23.551  12.608  1.00 11.010          O  
ATOM   6135  ND2 ASN A 406     -14.709 -25.636  11.728  1.00 11.010          N  
ATOM   6136  H   ASN A 406     -19.404 -23.429  14.021  1.00  9.460          H  
ATOM   6137  HA  ASN A 406     -16.600 -23.320  14.467  1.00  9.430          H  
ATOM   6138 1HB  ASN A 406     -16.603 -25.687  13.732  1.00 13.210          H  
ATOM   6139 2HB  ASN A 406     -17.284 -25.194  12.254  1.00 13.210          H  
ATOM   6140 1HD2 ASN A 406     -13.777 -25.613  11.280  1.00 13.210          H  
ATOM   6141 2HD2 ASN A 406     -15.265 -26.454  11.607  1.00 13.210          H  
ATOM   6142  N   ARG A 407     -16.489 -21.716  12.530  1.00  6.310          N  
ATOM   6143  CA  ARG A 407     -16.568 -20.592  11.598  1.00  5.480          C  
ATOM   6144  C   ARG A 407     -17.751 -19.625  11.825  1.00  4.650          C  
ATOM   6145  O   ARG A 407     -18.314 -19.099  10.866  1.00  5.340          O  
ATOM   6146  CB  ARG A 407     -16.643 -21.103  10.176  1.00  8.000          C  
ATOM   6147  CG  ARG A 407     -15.491 -21.864   9.703  1.00  8.000          C  
ATOM   6148  CD  ARG A 407     -15.583 -22.087   8.259  1.00  8.000          C  
ATOM   6149  NE  ARG A 407     -15.511 -20.826   7.579  1.00  8.000          N  
ATOM   6150  CZ  ARG A 407     -15.736 -20.581   6.300  1.00  8.000          C  
ATOM   6151  NH1 ARG A 407     -16.048 -21.526   5.423  1.00  8.000          N  
ATOM   6152  NH2 ARG A 407     -15.640 -19.339   5.953  1.00  8.000          N  
ATOM   6153  H   ARG A 407     -15.599 -21.988  12.946  1.00  7.570          H  
ATOM   6154  HA  ARG A 407     -15.652 -20.016  11.699  1.00  6.580          H  
ATOM   6155 1HB  ARG A 407     -17.439 -21.789  10.093  1.00  9.600          H  
ATOM   6156 2HB  ARG A 407     -16.837 -20.277   9.498  1.00  9.600          H  
ATOM   6157 1HG  ARG A 407     -14.619 -21.279   9.919  1.00  9.600          H  
ATOM   6158 2HG  ARG A 407     -15.432 -22.821  10.198  1.00  9.600          H  
ATOM   6159 1HD  ARG A 407     -14.765 -22.716   7.919  1.00  9.600          H  
ATOM   6160 2HD  ARG A 407     -16.538 -22.558   8.026  1.00  9.600          H  
ATOM   6161  HE  ARG A 407     -15.276 -19.988   8.143  1.00  9.600          H  
ATOM   6162 1HH1 ARG A 407     -16.119 -22.487   5.711  1.00  9.600          H  
ATOM   6163 2HH1 ARG A 407     -16.210 -21.271   4.449  1.00  9.600          H  
ATOM   6164 1HH2 ARG A 407     -15.400 -18.650   6.692  1.00  9.600          H  
ATOM   6165 2HH2 ARG A 407     -15.811 -19.056   4.983  1.00  9.600          H  
ATOM   6166  N   GLY A 408     -18.104 -19.361  13.082  1.00  3.390          N  
ATOM   6167  CA  GLY A 408     -19.164 -18.411  13.434  1.00  2.820          C  
ATOM   6168  C   GLY A 408     -20.596 -18.956  13.603  1.00  2.540          C  
ATOM   6169  O   GLY A 408     -21.439 -18.259  14.173  1.00  2.250          O  
ATOM   6170  H   GLY A 408     -17.600 -19.816  13.833  1.00  4.070          H  
ATOM   6171 1HA  GLY A 408     -18.874 -17.904  14.354  1.00  3.380          H  
ATOM   6172 2HA  GLY A 408     -19.188 -17.636  12.670  1.00  3.380          H  
ATOM   6173  N   PHE A 409     -20.883 -20.181  13.148  1.00  2.990          N  
ATOM   6174  CA  PHE A 409     -22.258 -20.709  13.237  1.00  3.280          C  
ATOM   6175  C   PHE A 409     -22.239 -22.231  13.210  1.00  3.090          C  
ATOM   6176  O   PHE A 409     -21.183 -22.862  13.132  1.00  2.940          O  
ATOM   6177  CB  PHE A 409     -23.145 -20.271  12.055  1.00  4.480          C  
ATOM   6178  CG  PHE A 409     -23.263 -18.805  11.780  1.00  4.480          C  
ATOM   6179  CD1 PHE A 409     -22.442 -18.193  10.834  1.00  4.480          C  
ATOM   6180  CD2 PHE A 409     -24.174 -18.027  12.451  1.00  4.480          C  
ATOM   6181  CE1 PHE A 409     -22.536 -16.857  10.575  1.00  4.480          C  
ATOM   6182  CE2 PHE A 409     -24.274 -16.674  12.190  1.00  4.480          C  
ATOM   6183  CZ  PHE A 409     -23.452 -16.090  11.250  1.00  4.480          C  
ATOM   6184  H   PHE A 409     -20.124 -20.749  12.753  1.00  3.590          H  
ATOM   6185  HA  PHE A 409     -22.713 -20.383  14.172  1.00  3.940          H  
ATOM   6186 1HB  PHE A 409     -22.824 -20.748  11.188  1.00  5.370          H  
ATOM   6187 2HB  PHE A 409     -24.163 -20.636  12.235  1.00  5.370          H  
ATOM   6188  HD1 PHE A 409     -21.714 -18.775  10.293  1.00  5.370          H  
ATOM   6189  HD2 PHE A 409     -24.822 -18.489  13.201  1.00  5.370          H  
ATOM   6190  HE1 PHE A 409     -21.880 -16.407   9.832  1.00  5.370          H  
ATOM   6191  HE2 PHE A 409     -25.002 -16.072  12.730  1.00  5.370          H  
ATOM   6192  HZ  PHE A 409     -23.529 -15.024  11.047  1.00  5.370          H  
ATOM   6193  N   SER A 410     -23.403 -22.851  13.290  1.00  3.190          N  
ATOM   6194  CA  SER A 410     -23.443 -24.301  13.211  1.00  3.010          C  
ATOM   6195  C   SER A 410     -22.985 -24.914  11.875  1.00  2.850          C  
ATOM   6196  O   SER A 410     -23.339 -24.430  10.791  1.00  2.930          O  
ATOM   6197  CB  SER A 410     -24.856 -24.741  13.507  1.00  4.290          C  
ATOM   6198  OG  SER A 410     -25.191 -24.437  14.848  1.00  4.290          O  
ATOM   6199  H   SER A 410     -24.291 -22.346  13.428  1.00  3.830          H  
ATOM   6200  HA  SER A 410     -22.790 -24.687  13.983  1.00  3.610          H  
ATOM   6201 1HB  SER A 410     -25.532 -24.193  12.845  1.00  5.140          H  
ATOM   6202 2HB  SER A 410     -24.992 -25.779  13.288  1.00  5.140          H  
ATOM   6203  HG  SER A 410     -24.490 -24.838  15.417  1.00  5.140          H  
ATOM   6204  N   LEU A 411     -22.234 -26.030  11.964  1.00  2.650          N  
ATOM   6205  CA  LEU A 411     -21.826 -26.830  10.801  1.00  2.520          C  
ATOM   6206  C   LEU A 411     -21.344 -28.216  11.229  1.00  2.230          C  
ATOM   6207  O   LEU A 411     -20.802 -28.373  12.321  1.00  2.330          O  
ATOM   6208  CB  LEU A 411     -20.757 -26.138   9.967  1.00  3.580          C  
ATOM   6209  CG  LEU A 411     -19.385 -25.860  10.574  1.00  3.580          C  
ATOM   6210  CD1 LEU A 411     -18.408 -27.052  10.264  1.00  3.580          C  
ATOM   6211  CD2 LEU A 411     -18.880 -24.548   9.980  1.00  3.580          C  
ATOM   6212  H   LEU A 411     -21.942 -26.336  12.880  1.00  3.180          H  
ATOM   6213  HA  LEU A 411     -22.698 -26.963  10.160  1.00  3.020          H  
ATOM   6214 1HB  LEU A 411     -20.568 -26.783   9.139  1.00  4.300          H  
ATOM   6215 2HB  LEU A 411     -21.157 -25.212   9.571  1.00  4.300          H  
ATOM   6216  HG  LEU A 411     -19.464 -25.762  11.654  1.00  4.300          H  
ATOM   6217 1HD1 LEU A 411     -17.433 -26.847  10.676  1.00  4.300          H  
ATOM   6218 2HD1 LEU A 411     -18.759 -27.982  10.685  1.00  4.300          H  
ATOM   6219 3HD1 LEU A 411     -18.321 -27.165   9.182  1.00  4.300          H  
ATOM   6220 1HD2 LEU A 411     -17.912 -24.287  10.358  1.00  4.300          H  
ATOM   6221 2HD2 LEU A 411     -18.822 -24.638   8.894  1.00  4.300          H  
ATOM   6222 3HD2 LEU A 411     -19.578 -23.786  10.253  1.00  4.300          H  
ATOM   6223  N   LEU A 412     -21.528 -29.211  10.361  1.00  2.000          N  
ATOM   6224  CA  LEU A 412     -21.059 -30.584  10.572  1.00  1.810          C  
ATOM   6225  C   LEU A 412     -19.900 -31.001   9.615  1.00  1.880          C  
ATOM   6226  O   LEU A 412     -19.797 -30.522   8.476  1.00  2.140          O  
ATOM   6227  CB  LEU A 412     -22.265 -31.534  10.439  1.00  2.610          C  
ATOM   6228  CG  LEU A 412     -22.056 -33.049  10.773  1.00  2.610          C  
ATOM   6229  CD1 LEU A 412     -21.782 -33.232  12.288  1.00  2.610          C  
ATOM   6230  CD2 LEU A 412     -23.298 -33.812  10.364  1.00  2.610          C  
ATOM   6231  H   LEU A 412     -22.012 -29.003   9.502  1.00  2.400          H  
ATOM   6232  HA  LEU A 412     -20.679 -30.645  11.589  1.00  2.170          H  
ATOM   6233 1HB  LEU A 412     -23.050 -31.165  11.095  1.00  3.130          H  
ATOM   6234 2HB  LEU A 412     -22.630 -31.471   9.415  1.00  3.130          H  
ATOM   6235  HG  LEU A 412     -21.210 -33.435  10.229  1.00  3.130          H  
ATOM   6236 1HD1 LEU A 412     -21.644 -34.281  12.509  1.00  3.130          H  
ATOM   6237 2HD1 LEU A 412     -20.907 -32.706  12.569  1.00  3.130          H  
ATOM   6238 3HD1 LEU A 412     -22.628 -32.856  12.862  1.00  3.130          H  
ATOM   6239 1HD2 LEU A 412     -23.169 -34.871  10.581  1.00  3.130          H  
ATOM   6240 2HD2 LEU A 412     -24.158 -33.433  10.916  1.00  3.130          H  
ATOM   6241 3HD2 LEU A 412     -23.471 -33.683   9.299  1.00  3.130          H  
ATOM   6242  N   ILE A 413     -18.999 -31.866  10.115  1.00  1.800          N  
ATOM   6243  CA  ILE A 413     -17.882 -32.465   9.349  1.00  2.150          C  
ATOM   6244  C   ILE A 413     -18.142 -33.954   9.060  1.00  2.380          C  
ATOM   6245  O   ILE A 413     -18.354 -34.739   9.987  1.00  2.390          O  
ATOM   6246  CB  ILE A 413     -16.550 -32.288  10.130  1.00  2.870          C  
ATOM   6247  CG1 ILE A 413     -16.254 -30.751  10.387  1.00  2.870          C  
ATOM   6248  CG2 ILE A 413     -15.373 -33.009   9.452  1.00  2.870          C  
ATOM   6249  CD1 ILE A 413     -16.117 -29.874   9.137  1.00  2.870          C  
ATOM   6250  H   ILE A 413     -19.131 -32.172  11.070  1.00  2.160          H  
ATOM   6251  HA  ILE A 413     -17.808 -31.969   8.384  1.00  2.580          H  
ATOM   6252  HB  ILE A 413     -16.680 -32.734  11.113  1.00  3.440          H  
ATOM   6253 1HG1 ILE A 413     -17.048 -30.326  10.971  1.00  3.440          H  
ATOM   6254 2HG1 ILE A 413     -15.325 -30.678  10.954  1.00  3.440          H  
ATOM   6255 1HG2 ILE A 413     -14.476 -32.890  10.059  1.00  3.440          H  
ATOM   6256 2HG2 ILE A 413     -15.592 -34.072   9.356  1.00  3.440          H  
ATOM   6257 3HG2 ILE A 413     -15.203 -32.589   8.465  1.00  3.440          H  
ATOM   6258 1HD1 ILE A 413     -15.907 -28.849   9.445  1.00  3.440          H  
ATOM   6259 2HD1 ILE A 413     -15.302 -30.229   8.513  1.00  3.440          H  
ATOM   6260 3HD1 ILE A 413     -17.041 -29.882   8.561  1.00  3.440          H  
ATOM   6261  N   MET A 414     -18.110 -34.348   7.775  1.00  2.580          N  
ATOM   6262  CA  MET A 414     -18.471 -35.706   7.339  1.00  2.760          C  
ATOM   6263  C   MET A 414     -17.569 -36.377   6.306  1.00  3.000          C  
ATOM   6264  O   MET A 414     -16.826 -35.718   5.566  1.00  3.000          O  
ATOM   6265  CB  MET A 414     -19.839 -35.628   6.708  1.00  3.790          C  
ATOM   6266  CG  MET A 414     -20.957 -35.253   7.615  1.00  3.790          C  
ATOM   6267  SD  MET A 414     -22.337 -34.669   6.702  1.00  3.790          S  
ATOM   6268  CE  MET A 414     -21.746 -32.984   6.421  1.00  3.790          C  
ATOM   6269  H   MET A 414     -17.898 -33.665   7.038  1.00  3.100          H  
ATOM   6270  HA  MET A 414     -18.494 -36.348   8.210  1.00  3.310          H  
ATOM   6271 1HB  MET A 414     -19.788 -34.915   5.925  1.00  4.550          H  
ATOM   6272 2HB  MET A 414     -20.070 -36.572   6.251  1.00  4.550          H  
ATOM   6273 1HG  MET A 414     -21.260 -36.119   8.202  1.00  4.550          H  
ATOM   6274 2HG  MET A 414     -20.656 -34.481   8.283  1.00  4.550          H  
ATOM   6275 1HE  MET A 414     -22.483 -32.449   5.849  1.00  4.550          H  
ATOM   6276 2HE  MET A 414     -21.595 -32.490   7.380  1.00  4.550          H  
ATOM   6277 3HE  MET A 414     -20.812 -32.978   5.878  1.00  4.550          H  
ATOM   6278  N   LYS A 415     -17.658 -37.711   6.257  1.00  3.220          N  
ATOM   6279  CA  LYS A 415     -16.972 -38.498   5.238  1.00  3.540          C  
ATOM   6280  C   LYS A 415     -17.694 -39.804   4.848  1.00  3.860          C  
ATOM   6281  O   LYS A 415     -18.215 -40.522   5.703  1.00  3.990          O  
ATOM   6282  CB  LYS A 415     -15.553 -38.796   5.725  1.00  4.830          C  
ATOM   6283  CG  LYS A 415     -14.666 -39.619   4.822  1.00  4.830          C  
ATOM   6284  CD  LYS A 415     -14.182 -38.898   3.603  1.00  4.830          C  
ATOM   6285  CE  LYS A 415     -13.238 -39.781   2.863  1.00  4.830          C  
ATOM   6286  NZ  LYS A 415     -12.769 -39.182   1.616  1.00  4.830          N  
ATOM   6287  H   LYS A 415     -18.221 -38.182   6.972  1.00  3.860          H  
ATOM   6288  HA  LYS A 415     -16.910 -37.886   4.339  1.00  4.250          H  
ATOM   6289 1HB  LYS A 415     -15.049 -37.866   5.968  1.00  5.790          H  
ATOM   6290 2HB  LYS A 415     -15.625 -39.366   6.622  1.00  5.790          H  
ATOM   6291 1HG  LYS A 415     -13.792 -39.897   5.402  1.00  5.790          H  
ATOM   6292 2HG  LYS A 415     -15.166 -40.530   4.516  1.00  5.790          H  
ATOM   6293 1HD  LYS A 415     -15.015 -38.652   2.948  1.00  5.790          H  
ATOM   6294 2HD  LYS A 415     -13.671 -37.989   3.877  1.00  5.790          H  
ATOM   6295 1HE  LYS A 415     -12.393 -39.971   3.494  1.00  5.790          H  
ATOM   6296 2HE  LYS A 415     -13.740 -40.724   2.633  1.00  5.790          H  
ATOM   6297 1HZ  LYS A 415     -12.145 -39.799   1.108  1.00  5.790          H  
ATOM   6298 2HZ  LYS A 415     -13.564 -39.008   0.989  1.00  5.790          H  
ATOM   6299 3HZ  LYS A 415     -12.281 -38.314   1.782  1.00  5.790          H  
ATOM   6300  N   ASN A 416     -17.681 -40.106   3.541  1.00  3.990          N  
ATOM   6301  CA  ASN A 416     -18.168 -41.358   2.954  1.00  4.250          C  
ATOM   6302  C   ASN A 416     -17.117 -42.472   2.984  1.00  4.250          C  
ATOM   6303  O   ASN A 416     -16.124 -42.423   2.251  1.00  3.970          O  
ATOM   6304  CB  ASN A 416     -18.632 -41.104   1.539  1.00  5.850          C  
ATOM   6305  CG  ASN A 416     -20.007 -40.521   1.388  1.00  5.850          C  
ATOM   6306  OD1 ASN A 416     -20.991 -41.242   1.619  1.00  5.850          O  
ATOM   6307  ND2 ASN A 416     -20.129 -39.283   1.021  1.00  5.850          N  
ATOM   6308  H   ASN A 416     -17.307 -39.422   2.895  1.00  4.790          H  
ATOM   6309  HA  ASN A 416     -19.017 -41.704   3.538  1.00  5.100          H  
ATOM   6310 1HB  ASN A 416     -17.944 -40.368   1.135  1.00  7.020          H  
ATOM   6311 2HB  ASN A 416     -18.528 -41.959   0.939  1.00  7.020          H  
ATOM   6312 1HD2 ASN A 416     -21.046 -38.894   0.913  1.00  7.020          H  
ATOM   6313 2HD2 ASN A 416     -19.309 -38.699   0.842  1.00  7.020          H  
ATOM   6314  N   LEU A 417     -17.341 -43.464   3.848  1.00  4.610          N  
ATOM   6315  CA  LEU A 417     -16.406 -44.562   4.072  1.00  4.710          C  
ATOM   6316  C   LEU A 417     -17.019 -45.896   3.621  1.00  4.930          C  
ATOM   6317  O   LEU A 417     -18.226 -46.142   3.774  1.00  4.860          O  
ATOM   6318  CB  LEU A 417     -16.012 -44.557   5.553  1.00  6.550          C  
ATOM   6319  CG  LEU A 417     -15.355 -43.233   6.074  1.00  6.550          C  
ATOM   6320  CD1 LEU A 417     -15.227 -43.288   7.560  1.00  6.550          C  
ATOM   6321  CD2 LEU A 417     -13.954 -43.065   5.457  1.00  6.550          C  
ATOM   6322  H   LEU A 417     -18.214 -43.435   4.384  1.00  5.530          H  
ATOM   6323  HA  LEU A 417     -15.518 -44.394   3.466  1.00  5.650          H  
ATOM   6324 1HB  LEU A 417     -16.893 -44.773   6.161  1.00  7.860          H  
ATOM   6325 2HB  LEU A 417     -15.274 -45.330   5.705  1.00  7.860          H  
ATOM   6326  HG  LEU A 417     -15.989 -42.383   5.817  1.00  7.860          H  
ATOM   6327 1HD1 LEU A 417     -14.778 -42.362   7.924  1.00  7.860          H  
ATOM   6328 2HD1 LEU A 417     -16.222 -43.405   7.986  1.00  7.860          H  
ATOM   6329 3HD1 LEU A 417     -14.599 -44.128   7.847  1.00  7.860          H  
ATOM   6330 1HD2 LEU A 417     -13.502 -42.160   5.835  1.00  7.860          H  
ATOM   6331 2HD2 LEU A 417     -13.328 -43.916   5.732  1.00  7.860          H  
ATOM   6332 3HD2 LEU A 417     -14.021 -43.001   4.374  1.00  7.860          H  
ATOM   6333  N   ASN A 418     -16.200 -46.797   3.084  1.00  5.190          N  
ATOM   6334  CA  ASN A 418     -16.770 -48.032   2.561  1.00  5.360          C  
ATOM   6335  C   ASN A 418     -17.043 -49.043   3.671  1.00  5.340          C  
ATOM   6336  O   ASN A 418     -16.176 -49.849   4.035  1.00  5.420          O  
ATOM   6337  CB  ASN A 418     -15.891 -48.582   1.455  1.00  7.440          C  
ATOM   6338  CG  ASN A 418     -16.566 -49.670   0.663  1.00  7.440          C  
ATOM   6339  OD1 ASN A 418     -17.359 -50.473   1.148  1.00  7.440          O  
ATOM   6340  ND2 ASN A 418     -16.277 -49.666  -0.616  1.00  7.440          N  
ATOM   6341  H   ASN A 418     -15.211 -46.607   2.998  1.00  6.230          H  
ATOM   6342  HA  ASN A 418     -17.719 -47.809   2.122  1.00  6.430          H  
ATOM   6343 1HB  ASN A 418     -15.607 -47.778   0.780  1.00  8.920          H  
ATOM   6344 2HB  ASN A 418     -14.974 -48.986   1.892  1.00  8.920          H  
ATOM   6345 1HD2 ASN A 418     -16.695 -50.337  -1.230  1.00  8.920          H  
ATOM   6346 2HD2 ASN A 418     -15.642 -48.990  -0.980  1.00  8.920          H  
ATOM   6347  N   VAL A 419     -18.265 -48.988   4.204  1.00  5.260          N  
ATOM   6348  CA  VAL A 419     -18.680 -49.780   5.368  1.00  5.230          C  
ATOM   6349  C   VAL A 419     -18.622 -51.270   5.128  1.00  5.250          C  
ATOM   6350  O   VAL A 419     -18.505 -52.054   6.074  1.00  5.250          O  
ATOM   6351  CB  VAL A 419     -20.021 -49.343   5.960  1.00  7.330          C  
ATOM   6352  CG1 VAL A 419     -19.862 -47.948   6.485  1.00  7.330          C  
ATOM   6353  CG2 VAL A 419     -21.130 -49.400   4.951  1.00  7.330          C  
ATOM   6354  H   VAL A 419     -18.889 -48.316   3.752  1.00  6.310          H  
ATOM   6355  HA  VAL A 419     -17.973 -49.572   6.161  1.00  6.280          H  
ATOM   6356  HB  VAL A 419     -20.265 -49.988   6.773  1.00  8.800          H  
ATOM   6357 1HG1 VAL A 419     -20.786 -47.641   6.939  1.00  8.800          H  
ATOM   6358 2HG1 VAL A 419     -19.070 -47.935   7.231  1.00  8.800          H  
ATOM   6359 3HG1 VAL A 419     -19.604 -47.268   5.678  1.00  8.800          H  
ATOM   6360 1HG2 VAL A 419     -22.047 -49.112   5.437  1.00  8.800          H  
ATOM   6361 2HG2 VAL A 419     -20.922 -48.727   4.142  1.00  8.800          H  
ATOM   6362 3HG2 VAL A 419     -21.232 -50.387   4.571  1.00  8.800          H  
ATOM   6363  N   THR A 420     -18.607 -51.690   3.875  1.00  5.280          N  
ATOM   6364  CA  THR A 420     -18.406 -53.114   3.627  1.00  5.360          C  
ATOM   6365  C   THR A 420     -17.199 -53.613   4.460  1.00  5.430          C  
ATOM   6366  O   THR A 420     -17.230 -54.745   4.950  1.00  5.530          O  
ATOM   6367  CB  THR A 420     -18.248 -53.436   2.127  1.00  7.470          C  
ATOM   6368  OG1 THR A 420     -19.467 -53.062   1.436  1.00  7.470          O  
ATOM   6369  CG2 THR A 420     -17.988 -54.937   1.919  1.00  7.470          C  
ATOM   6370  H   THR A 420     -18.778 -51.017   3.113  1.00  6.340          H  
ATOM   6371  HA  THR A 420     -19.273 -53.660   3.970  1.00  6.430          H  
ATOM   6372  HB  THR A 420     -17.419 -52.874   1.724  1.00  8.970          H  
ATOM   6373  HG1 THR A 420     -19.286 -52.951   0.492  1.00  8.970          H  
ATOM   6374 1HG2 THR A 420     -17.888 -55.140   0.856  1.00  8.970          H  
ATOM   6375 2HG2 THR A 420     -17.070 -55.239   2.425  1.00  8.970          H  
ATOM   6376 3HG2 THR A 420     -18.824 -55.507   2.323  1.00  8.970          H  
ATOM   6377  N   SER A 421     -16.115 -52.812   4.573  1.00  5.390          N  
ATOM   6378  CA  SER A 421     -14.943 -53.191   5.359  1.00  5.480          C  
ATOM   6379  C   SER A 421     -14.865 -52.592   6.795  1.00  5.240          C  
ATOM   6380  O   SER A 421     -14.226 -53.191   7.681  1.00  5.380          O  
ATOM   6381  CB  SER A 421     -13.728 -52.789   4.607  1.00  7.640          C  
ATOM   6382  OG  SER A 421     -13.741 -51.415   4.402  1.00  7.640          O  
ATOM   6383  H   SER A 421     -16.100 -51.878   4.151  1.00  6.470          H  
ATOM   6384  HA  SER A 421     -14.944 -54.276   5.452  1.00  6.580          H  
ATOM   6385 1HB  SER A 421     -12.864 -53.061   5.176  1.00  9.160          H  
ATOM   6386 2HB  SER A 421     -13.682 -53.304   3.689  1.00  9.160          H  
ATOM   6387  HG  SER A 421     -12.817 -51.137   4.409  1.00  9.160          H  
ATOM   6388  N   LEU A 422     -15.530 -51.442   7.050  1.00  4.910          N  
ATOM   6389  CA  LEU A 422     -15.488 -50.836   8.414  1.00  4.710          C  
ATOM   6390  C   LEU A 422     -16.863 -50.706   9.092  1.00  4.250          C  
ATOM   6391  O   LEU A 422     -16.999 -49.962  10.062  1.00  4.840          O  
ATOM   6392  CB  LEU A 422     -14.859 -49.415   8.473  1.00  6.670          C  
ATOM   6393  CG  LEU A 422     -15.746 -48.214   7.987  1.00  6.670          C  
ATOM   6394  CD1 LEU A 422     -15.364 -46.915   8.711  1.00  6.670          C  
ATOM   6395  CD2 LEU A 422     -15.554 -48.057   6.559  1.00  6.670          C  
ATOM   6396  H   LEU A 422     -15.979 -50.977   6.256  1.00  5.890          H  
ATOM   6397  HA  LEU A 422     -14.879 -51.481   9.045  1.00  5.650          H  
ATOM   6398 1HB  LEU A 422     -14.565 -49.214   9.504  1.00  8.010          H  
ATOM   6399 2HB  LEU A 422     -13.963 -49.428   7.862  1.00  8.010          H  
ATOM   6400  HG  LEU A 422     -16.786 -48.419   8.190  1.00  8.010          H  
ATOM   6401 1HD1 LEU A 422     -15.997 -46.107   8.360  1.00  8.010          H  
ATOM   6402 2HD1 LEU A 422     -15.503 -47.042   9.789  1.00  8.010          H  
ATOM   6403 3HD1 LEU A 422     -14.332 -46.671   8.509  1.00  8.010          H  
ATOM   6404 1HD2 LEU A 422     -16.191 -47.276   6.201  1.00  8.010          H  
ATOM   6405 2HD2 LEU A 422     -14.517 -47.832   6.328  1.00  8.010          H  
ATOM   6406 3HD2 LEU A 422     -15.810 -48.950   6.111  1.00  8.010          H  
ATOM   6407  N   GLY A 423     -17.875 -51.401   8.600  1.00  3.450          N  
ATOM   6408  CA  GLY A 423     -19.215 -51.346   9.165  1.00  3.070          C  
ATOM   6409  C   GLY A 423     -19.439 -52.405  10.234  1.00  3.630          C  
ATOM   6410  O   GLY A 423     -18.513 -52.840  10.922  1.00  3.930          O  
ATOM   6411  H   GLY A 423     -17.741 -51.969   7.768  1.00  4.140          H  
ATOM   6412 1HA  GLY A 423     -19.403 -50.353   9.576  1.00  3.680          H  
ATOM   6413 2HA  GLY A 423     -19.938 -51.505   8.368  1.00  3.680          H  
ATOM   6414  N   PHE A 424     -20.690 -52.819  10.384  1.00  3.940          N  
ATOM   6415  CA  PHE A 424     -21.042 -53.767  11.421  1.00  4.520          C  
ATOM   6416  C   PHE A 424     -22.254 -54.615  11.062  1.00  4.920          C  
ATOM   6417  O   PHE A 424     -22.990 -54.325  10.117  1.00  4.540          O  
ATOM   6418  CB  PHE A 424     -21.267 -53.016  12.730  1.00  6.100          C  
ATOM   6419  CG  PHE A 424     -22.383 -52.001  12.677  1.00  6.100          C  
ATOM   6420  CD1 PHE A 424     -23.669 -52.336  13.069  1.00  6.100          C  
ATOM   6421  CD2 PHE A 424     -22.141 -50.695  12.233  1.00  6.100          C  
ATOM   6422  CE1 PHE A 424     -24.681 -51.397  13.033  1.00  6.100          C  
ATOM   6423  CE2 PHE A 424     -23.146 -49.757  12.196  1.00  6.100          C  
ATOM   6424  CZ  PHE A 424     -24.420 -50.110  12.604  1.00  6.100          C  
ATOM   6425  H   PHE A 424     -21.414 -52.456   9.781  1.00  4.730          H  
ATOM   6426  HA  PHE A 424     -20.197 -54.442  11.563  1.00  5.420          H  
ATOM   6427 1HB  PHE A 424     -21.499 -53.727  13.525  1.00  7.320          H  
ATOM   6428 2HB  PHE A 424     -20.349 -52.515  13.020  1.00  7.320          H  
ATOM   6429  HD1 PHE A 424     -23.877 -53.353  13.416  1.00  7.320          H  
ATOM   6430  HD2 PHE A 424     -21.144 -50.414  11.919  1.00  7.320          H  
ATOM   6431  HE1 PHE A 424     -25.685 -51.672  13.350  1.00  7.320          H  
ATOM   6432  HE2 PHE A 424     -22.938 -48.730  11.851  1.00  7.320          H  
ATOM   6433  HZ  PHE A 424     -25.218 -49.372  12.588  1.00  7.320          H  
ATOM   6434  N   ARG A 425     -22.419 -55.689  11.824  1.00  5.770          N  
ATOM   6435  CA  ARG A 425     -23.515 -56.642  11.707  1.00  6.370          C  
ATOM   6436  C   ARG A 425     -24.036 -56.905  13.108  1.00  6.720          C  
ATOM   6437  O   ARG A 425     -23.372 -56.536  14.081  1.00  7.440          O  
ATOM   6438  CB  ARG A 425     -23.051 -57.948  11.079  1.00  8.680          C  
ATOM   6439  CG  ARG A 425     -22.460 -57.843   9.687  1.00  8.680          C  
ATOM   6440  CD  ARG A 425     -21.983 -59.171   9.198  1.00  8.680          C  
ATOM   6441  NE  ARG A 425     -23.091 -60.078   8.935  1.00  8.680          N  
ATOM   6442  CZ  ARG A 425     -22.972 -61.394   8.638  1.00  8.680          C  
ATOM   6443  NH1 ARG A 425     -21.788 -61.987   8.578  1.00  8.680          N  
ATOM   6444  NH2 ARG A 425     -24.068 -62.101   8.391  1.00  8.680          N  
ATOM   6445  H   ARG A 425     -21.744 -55.828  12.563  1.00  6.920          H  
ATOM   6446  HA  ARG A 425     -24.315 -56.211  11.103  1.00  7.640          H  
ATOM   6447 1HB  ARG A 425     -22.310 -58.401  11.689  1.00 10.410          H  
ATOM   6448 2HB  ARG A 425     -23.894 -58.641  11.034  1.00 10.410          H  
ATOM   6449 1HG  ARG A 425     -23.217 -57.465   9.000  1.00 10.410          H  
ATOM   6450 2HG  ARG A 425     -21.609 -57.165   9.698  1.00 10.410          H  
ATOM   6451 1HD  ARG A 425     -21.420 -59.038   8.273  1.00 10.410          H  
ATOM   6452 2HD  ARG A 425     -21.337 -59.625   9.952  1.00 10.410          H  
ATOM   6453  HE  ARG A 425     -24.029 -59.687   8.955  1.00 10.410          H  
ATOM   6454 1HH1 ARG A 425     -20.898 -61.490   8.764  1.00 10.410          H  
ATOM   6455 2HH1 ARG A 425     -21.724 -62.968   8.341  1.00 10.410          H  
ATOM   6456 1HH2 ARG A 425     -24.978 -61.657   8.425  1.00 10.410          H  
ATOM   6457 2HH2 ARG A 425     -23.995 -63.081   8.161  1.00 10.410          H  
ATOM   6458  N   SER A 426     -25.233 -57.472  13.234  1.00  6.430          N  
ATOM   6459  CA  SER A 426     -25.711 -57.830  14.566  1.00  6.850          C  
ATOM   6460  C   SER A 426     -24.852 -58.912  15.175  1.00  6.990          C  
ATOM   6461  O   SER A 426     -24.496 -59.882  14.504  1.00  6.730          O  
ATOM   6462  CB  SER A 426     -27.142 -58.293  14.563  1.00  9.420          C  
ATOM   6463  OG  SER A 426     -27.490 -58.785  15.841  1.00  9.420          O  
ATOM   6464  H   SER A 426     -25.775 -57.756  12.405  1.00  7.720          H  
ATOM   6465  HA  SER A 426     -25.644 -56.946  15.202  1.00  8.220          H  
ATOM   6466 1HB  SER A 426     -27.794 -57.465  14.294  1.00 11.310          H  
ATOM   6467 2HB  SER A 426     -27.271 -59.059  13.828  1.00 11.310          H  
ATOM   6468  HG  SER A 426     -28.435 -58.983  15.789  1.00 11.310          H  
ATOM   6469  N   LEU A 427     -24.615 -58.828  16.476  1.00  7.550          N  
ATOM   6470  CA  LEU A 427     -23.806 -59.822  17.180  1.00  8.050          C  
ATOM   6471  C   LEU A 427     -24.430 -61.221  17.079  1.00  8.960          C  
ATOM   6472  O   LEU A 427     -23.729 -62.235  17.199  1.00  9.760          O  
ATOM   6473  CB  LEU A 427     -23.586 -59.333  18.622  1.00 11.070          C  
ATOM   6474  CG  LEU A 427     -22.662 -58.008  18.740  1.00 11.070          C  
ATOM   6475  CD1 LEU A 427     -22.701 -57.455  20.178  1.00 11.070          C  
ATOM   6476  CD2 LEU A 427     -21.180 -58.325  18.334  1.00 11.070          C  
ATOM   6477  H   LEU A 427     -24.972 -58.025  16.974  1.00  9.060          H  
ATOM   6478  HA  LEU A 427     -22.845 -59.885  16.709  1.00  9.660          H  
ATOM   6479 1HB  LEU A 427     -24.556 -59.115  19.068  1.00 13.280          H  
ATOM   6480 2HB  LEU A 427     -23.115 -60.131  19.193  1.00 13.280          H  
ATOM   6481  HG  LEU A 427     -23.049 -57.237  18.073  1.00 13.280          H  
ATOM   6482 1HD1 LEU A 427     -22.083 -56.549  20.232  1.00 13.280          H  
ATOM   6483 2HD1 LEU A 427     -23.726 -57.206  20.443  1.00 13.280          H  
ATOM   6484 3HD1 LEU A 427     -22.329 -58.176  20.870  1.00 13.280          H  
ATOM   6485 1HD2 LEU A 427     -20.588 -57.406  18.418  1.00 13.280          H  
ATOM   6486 2HD2 LEU A 427     -20.766 -59.074  18.986  1.00 13.280          H  
ATOM   6487 3HD2 LEU A 427     -21.121 -58.677  17.314  1.00 13.280          H  
ATOM   6488  N   LYS A 428     -25.752 -61.276  16.875  1.00  8.910          N  
ATOM   6489  CA  LYS A 428     -26.447 -62.547  16.724  1.00  9.750          C  
ATOM   6490  C   LYS A 428     -26.133 -63.185  15.361  1.00  9.330          C  
ATOM   6491  O   LYS A 428     -26.031 -64.415  15.259  1.00  9.330          O  
ATOM   6492  CB  LYS A 428     -27.954 -62.361  16.897  1.00 13.310          C  
ATOM   6493  CG  LYS A 428     -28.380 -62.034  18.334  1.00 13.310          C  
ATOM   6494  CD  LYS A 428     -29.894 -61.846  18.449  1.00 13.310          C  
ATOM   6495  CE  LYS A 428     -30.313 -61.519  19.887  1.00 13.310          C  
ATOM   6496  NZ  LYS A 428     -31.784 -61.287  20.002  1.00 13.310          N  
ATOM   6497  H   LYS A 428     -26.269 -60.403  16.777  1.00 10.690          H  
ATOM   6498  HA  LYS A 428     -26.093 -63.229  17.498  1.00 11.700          H  
ATOM   6499 1HB  LYS A 428     -28.295 -61.554  16.248  1.00 15.980          H  
ATOM   6500 2HB  LYS A 428     -28.469 -63.269  16.588  1.00 15.980          H  
ATOM   6501 1HG  LYS A 428     -28.068 -62.846  18.991  1.00 15.980          H  
ATOM   6502 2HG  LYS A 428     -27.878 -61.121  18.654  1.00 15.980          H  
ATOM   6503 1HD  LYS A 428     -30.212 -61.035  17.793  1.00 15.980          H  
ATOM   6504 2HD  LYS A 428     -30.397 -62.761  18.137  1.00 15.980          H  
ATOM   6505 1HE  LYS A 428     -30.035 -62.348  20.535  1.00 15.980          H  
ATOM   6506 2HE  LYS A 428     -29.787 -60.622  20.216  1.00 15.980          H  
ATOM   6507 1HZ  LYS A 428     -32.018 -61.076  20.963  1.00 15.980          H  
ATOM   6508 2HZ  LYS A 428     -32.053 -60.510  19.414  1.00 15.980          H  
ATOM   6509 3HZ  LYS A 428     -32.282 -62.116  19.711  1.00 15.980          H  
ATOM   6510  N   GLU A 429     -26.028 -62.341  14.312  1.00  9.100          N  
ATOM   6511  CA  GLU A 429     -25.763 -62.758  12.932  1.00  8.910          C  
ATOM   6512  C   GLU A 429     -24.354 -63.297  12.857  1.00  9.790          C  
ATOM   6513  O   GLU A 429     -24.058 -64.265  12.145  1.00 10.160          O  
ATOM   6514  CB  GLU A 429     -25.932 -61.569  11.965  1.00 12.550          C  
ATOM   6515  CG  GLU A 429     -27.377 -61.094  11.777  1.00 12.550          C  
ATOM   6516  CD  GLU A 429     -27.525 -59.778  10.958  1.00 12.550          C  
ATOM   6517  OE1 GLU A 429     -26.704 -58.862  11.083  1.00 12.550          O  
ATOM   6518  OE2 GLU A 429     -28.464 -59.709  10.205  1.00 12.550          O  
ATOM   6519  H   GLU A 429     -26.061 -61.342  14.487  1.00 10.920          H  
ATOM   6520  HA  GLU A 429     -26.458 -63.550  12.659  1.00 10.690          H  
ATOM   6521 1HB  GLU A 429     -25.344 -60.725  12.314  1.00 15.060          H  
ATOM   6522 2HB  GLU A 429     -25.543 -61.844  10.989  1.00 15.060          H  
ATOM   6523 1HG  GLU A 429     -27.920 -61.881  11.258  1.00 15.060          H  
ATOM   6524 2HG  GLU A 429     -27.838 -60.978  12.752  1.00 15.060          H  
ATOM   6525  N   ILE A 430     -23.492 -62.632  13.606  1.00 10.300          N  
ATOM   6526  CA  ILE A 430     -22.097 -62.954  13.693  1.00 11.320          C  
ATOM   6527  C   ILE A 430     -21.897 -64.318  14.325  1.00 11.740          C  
ATOM   6528  O   ILE A 430     -21.243 -65.165  13.730  1.00 11.590          O  
ATOM   6529  CB  ILE A 430     -21.416 -61.814  14.450  1.00 15.440          C  
ATOM   6530  CG1 ILE A 430     -21.461 -60.553  13.549  1.00 15.440          C  
ATOM   6531  CG2 ILE A 430     -20.017 -62.170  14.865  1.00 15.440          C  
ATOM   6532  CD1 ILE A 430     -21.176 -59.275  14.254  1.00 15.440          C  
ATOM   6533  H   ILE A 430     -23.845 -61.819  14.121  1.00 12.360          H  
ATOM   6534  HA  ILE A 430     -21.689 -62.984  12.683  1.00 13.580          H  
ATOM   6535  HB  ILE A 430     -21.991 -61.595  15.334  1.00 18.530          H  
ATOM   6536 1HG1 ILE A 430     -20.700 -60.677  12.777  1.00 18.530          H  
ATOM   6537 2HG1 ILE A 430     -22.435 -60.472  13.062  1.00 18.530          H  
ATOM   6538 1HG2 ILE A 430     -19.594 -61.354  15.406  1.00 18.530          H  
ATOM   6539 2HG2 ILE A 430     -20.042 -63.020  15.509  1.00 18.530          H  
ATOM   6540 3HG2 ILE A 430     -19.410 -62.389  13.989  1.00 18.530          H  
ATOM   6541 1HD1 ILE A 430     -21.179 -58.455  13.561  1.00 18.530          H  
ATOM   6542 2HD1 ILE A 430     -21.909 -59.084  14.988  1.00 18.530          H  
ATOM   6543 3HD1 ILE A 430     -20.242 -59.324  14.716  1.00 18.530          H  
ATOM   6544  N   SER A 431     -22.509 -64.580  15.485  1.00 12.270          N  
ATOM   6545  CA  SER A 431     -22.341 -65.903  16.081  1.00 12.740          C  
ATOM   6546  C   SER A 431     -22.886 -67.011  15.187  1.00 12.810          C  
ATOM   6547  O   SER A 431     -22.242 -68.054  15.008  1.00 13.730          O  
ATOM   6548  CB  SER A 431     -22.968 -66.000  17.443  1.00 17.650          C  
ATOM   6549  OG  SER A 431     -22.781 -67.306  17.926  1.00 17.650          O  
ATOM   6550  H   SER A 431     -23.049 -63.853  15.966  1.00 14.720          H  
ATOM   6551  HA  SER A 431     -21.288 -66.079  16.216  1.00 15.290          H  
ATOM   6552 1HB  SER A 431     -22.496 -65.282  18.108  1.00 21.180          H  
ATOM   6553 2HB  SER A 431     -24.032 -65.763  17.393  1.00 21.180          H  
ATOM   6554  HG  SER A 431     -22.820 -67.276  18.898  1.00 21.180          H  
ATOM   6555  N   ALA A 432     -24.084 -66.789  14.637  1.00 11.870          N  
ATOM   6556  CA  ALA A 432     -24.755 -67.739  13.762  1.00 11.790          C  
ATOM   6557  C   ALA A 432     -24.010 -68.068  12.456  1.00 12.120          C  
ATOM   6558  O   ALA A 432     -24.111 -69.195  11.962  1.00 12.440          O  
ATOM   6559  CB  ALA A 432     -26.126 -67.199  13.413  1.00 16.540          C  
ATOM   6560  H   ALA A 432     -24.583 -65.918  14.853  1.00 14.240          H  
ATOM   6561  HA  ALA A 432     -24.868 -68.667  14.319  1.00 14.150          H  
ATOM   6562 1HB  ALA A 432     -26.659 -67.924  12.802  1.00 19.850          H  
ATOM   6563 2HB  ALA A 432     -26.684 -67.006  14.329  1.00 19.850          H  
ATOM   6564 3HB  ALA A 432     -26.009 -66.267  12.858  1.00 19.850          H  
ATOM   6565  N   GLY A 433     -23.284 -67.104  11.881  1.00 12.110          N  
ATOM   6566  CA  GLY A 433     -22.652 -67.301  10.579  1.00 12.490          C  
ATOM   6567  C   GLY A 433     -21.336 -68.090  10.517  1.00 12.900          C  
ATOM   6568  O   GLY A 433     -20.825 -68.611  11.514  1.00 13.940          O  
ATOM   6569  H   GLY A 433     -23.236 -66.174  12.310  1.00 14.530          H  
ATOM   6570 1HA  GLY A 433     -23.377 -67.787   9.928  1.00 14.990          H  
ATOM   6571 2HA  GLY A 433     -22.485 -66.315  10.146  1.00 14.990          H  
ATOM   6572  N   ARG A 434     -20.752 -68.068   9.302  1.00 12.140          N  
ATOM   6573  CA  ARG A 434     -19.549 -68.809   8.866  1.00 12.400          C  
ATOM   6574  C   ARG A 434     -18.296 -68.555   9.676  1.00 13.050          C  
ATOM   6575  O   ARG A 434     -17.360 -69.354   9.658  1.00 13.180          O  
ATOM   6576  CB  ARG A 434     -19.209 -68.452   7.418  1.00 17.260          C  
ATOM   6577  CG  ARG A 434     -20.150 -68.987   6.362  1.00 17.260          C  
ATOM   6578  CD  ARG A 434     -19.603 -68.843   4.944  1.00 17.260          C  
ATOM   6579  NE  ARG A 434     -19.475 -67.427   4.485  1.00 17.260          N  
ATOM   6580  CZ  ARG A 434     -20.465 -66.685   3.949  1.00 17.260          C  
ATOM   6581  NH1 ARG A 434     -21.694 -67.157   3.823  1.00 17.260          N  
ATOM   6582  NH2 ARG A 434     -20.169 -65.464   3.550  1.00 17.260          N  
ATOM   6583  H   ARG A 434     -21.242 -67.544   8.590  1.00 14.570          H  
ATOM   6584  HA  ARG A 434     -19.778 -69.875   8.923  1.00 14.880          H  
ATOM   6585 1HB  ARG A 434     -19.173 -67.367   7.309  1.00 20.710          H  
ATOM   6586 2HB  ARG A 434     -18.217 -68.836   7.188  1.00 20.710          H  
ATOM   6587 1HG  ARG A 434     -20.327 -70.047   6.549  1.00 20.710          H  
ATOM   6588 2HG  ARG A 434     -21.094 -68.452   6.421  1.00 20.710          H  
ATOM   6589 1HD  ARG A 434     -18.609 -69.291   4.911  1.00 20.710          H  
ATOM   6590 2HD  ARG A 434     -20.247 -69.375   4.247  1.00 20.710          H  
ATOM   6591  HE  ARG A 434     -18.549 -66.959   4.499  1.00 20.710          H  
ATOM   6592 1HH1 ARG A 434     -21.914 -68.091   4.128  1.00 20.710          H  
ATOM   6593 2HH1 ARG A 434     -22.416 -66.579   3.416  1.00 20.710          H  
ATOM   6594 1HH2 ARG A 434     -19.190 -65.139   3.663  1.00 20.710          H  
ATOM   6595 2HH2 ARG A 434     -20.869 -64.868   3.146  1.00 20.710          H  
ATOM   6596  N   ILE A 435     -18.251 -67.402  10.305  1.00 13.480          N  
ATOM   6597  CA  ILE A 435     -17.129 -66.955  11.098  1.00 14.220          C  
ATOM   6598  C   ILE A 435     -16.824 -67.840  12.316  1.00 14.160          C  
ATOM   6599  O   ILE A 435     -15.696 -67.814  12.812  1.00 14.880          O  
ATOM   6600  CB  ILE A 435     -17.305 -65.456  11.402  1.00 19.610          C  
ATOM   6601  CG1 ILE A 435     -15.985 -64.880  11.867  1.00 19.610          C  
ATOM   6602  CG2 ILE A 435     -18.402 -65.232  12.396  1.00 19.610          C  
ATOM   6603  CD1 ILE A 435     -15.931 -63.394  11.840  1.00 19.610          C  
ATOM   6604  H   ILE A 435     -19.069 -66.814  10.245  1.00 16.180          H  
ATOM   6605  HA  ILE A 435     -16.242 -67.022  10.472  1.00 17.060          H  
ATOM   6606  HB  ILE A 435     -17.573 -64.946  10.473  1.00 23.530          H  
ATOM   6607 1HG1 ILE A 435     -15.798 -65.206  12.891  1.00 23.530          H  
ATOM   6608 2HG1 ILE A 435     -15.200 -65.266  11.233  1.00 23.530          H  
ATOM   6609 1HG2 ILE A 435     -18.549 -64.181  12.587  1.00 23.530          H  
ATOM   6610 2HG2 ILE A 435     -19.341 -65.651  12.031  1.00 23.530          H  
ATOM   6611 3HG2 ILE A 435     -18.122 -65.707  13.283  1.00 23.530          H  
ATOM   6612 1HD1 ILE A 435     -14.973 -63.080  12.177  1.00 23.530          H  
ATOM   6613 2HD1 ILE A 435     -16.088 -63.042  10.818  1.00 23.530          H  
ATOM   6614 3HD1 ILE A 435     -16.684 -62.974  12.476  1.00 23.530          H  
ATOM   6615  N   TYR A 436     -17.809 -68.599  12.821  1.00 13.340          N  
ATOM   6616  CA  TYR A 436     -17.542 -69.497  13.944  1.00 13.220          C  
ATOM   6617  C   TYR A 436     -17.653 -70.964  13.570  1.00 12.980          C  
ATOM   6618  O   TYR A 436     -18.420 -71.375  12.695  1.00 12.550          O  
ATOM   6619  CB  TYR A 436     -18.444 -69.247  15.155  1.00 18.560          C  
ATOM   6620  CG  TYR A 436     -18.191 -68.009  15.903  1.00 18.560          C  
ATOM   6621  CD1 TYR A 436     -18.788 -66.904  15.479  1.00 18.560          C  
ATOM   6622  CD2 TYR A 436     -17.363 -67.980  17.039  1.00 18.560          C  
ATOM   6623  CE1 TYR A 436     -18.588 -65.731  16.097  1.00 18.560          C  
ATOM   6624  CE2 TYR A 436     -17.167 -66.771  17.692  1.00 18.560          C  
ATOM   6625  CZ  TYR A 436     -17.794 -65.642  17.181  1.00 18.560          C  
ATOM   6626  OH  TYR A 436     -17.659 -64.424  17.728  1.00 18.560          O  
ATOM   6627  H   TYR A 436     -18.748 -68.576  12.403  1.00 16.010          H  
ATOM   6628  HA  TYR A 436     -16.515 -69.335  14.268  1.00 15.860          H  
ATOM   6629 1HB  TYR A 436     -19.465 -69.207  14.820  1.00 22.270          H  
ATOM   6630 2HB  TYR A 436     -18.350 -70.074  15.832  1.00 22.270          H  
ATOM   6631  HD1 TYR A 436     -19.446 -66.948  14.604  1.00 22.270          H  
ATOM   6632  HD2 TYR A 436     -16.883 -68.888  17.396  1.00 22.270          H  
ATOM   6633  HE1 TYR A 436     -19.075 -64.864  15.715  1.00 22.270          H  
ATOM   6634  HE2 TYR A 436     -16.530 -66.710  18.578  1.00 22.270          H  
ATOM   6635  HH  TYR A 436     -17.247 -64.477  18.599  1.00 22.270          H  
ATOM   6636  N   ILE A 437     -16.904 -71.753  14.314  1.00 13.370          N  
ATOM   6637  CA  ILE A 437     -16.874 -73.198  14.224  1.00 13.420          C  
ATOM   6638  C   ILE A 437     -17.291 -73.735  15.583  1.00 12.980          C  
ATOM   6639  O   ILE A 437     -17.257 -72.991  16.572  1.00 12.630          O  
ATOM   6640  CB  ILE A 437     -15.461 -73.670  13.824  1.00 18.770          C  
ATOM   6641  CG1 ILE A 437     -14.434 -73.220  14.918  1.00 18.770          C  
ATOM   6642  CG2 ILE A 437     -15.114 -73.090  12.446  1.00 18.770          C  
ATOM   6643  CD1 ILE A 437     -13.048 -73.791  14.787  1.00 18.770          C  
ATOM   6644  H   ILE A 437     -16.313 -71.303  14.994  1.00 16.040          H  
ATOM   6645  HA  ILE A 437     -17.591 -73.533  13.474  1.00 16.100          H  
ATOM   6646  HB  ILE A 437     -15.440 -74.757  13.775  1.00 22.520          H  
ATOM   6647 1HG1 ILE A 437     -14.353 -72.140  14.893  1.00 22.520          H  
ATOM   6648 2HG1 ILE A 437     -14.799 -73.519  15.877  1.00 22.520          H  
ATOM   6649 1HG2 ILE A 437     -14.131 -73.420  12.129  1.00 22.520          H  
ATOM   6650 2HG2 ILE A 437     -15.853 -73.428  11.720  1.00 22.520          H  
ATOM   6651 3HG2 ILE A 437     -15.128 -72.001  12.485  1.00 22.520          H  
ATOM   6652 1HD1 ILE A 437     -12.429 -73.416  15.604  1.00 22.520          H  
ATOM   6653 2HD1 ILE A 437     -13.097 -74.879  14.838  1.00 22.520          H  
ATOM   6654 3HD1 ILE A 437     -12.603 -73.495  13.843  1.00 22.520          H  
ATOM   6655  N   SER A 438     -17.659 -75.013  15.671  1.00 13.090          N  
ATOM   6656  CA  SER A 438     -18.115 -75.529  16.958  1.00 12.830          C  
ATOM   6657  C   SER A 438     -17.084 -75.443  18.069  1.00 13.040          C  
ATOM   6658  O   SER A 438     -17.438 -75.129  19.205  1.00 13.430          O  
ATOM   6659  CB  SER A 438     -18.508 -76.979  16.799  1.00 18.070          C  
ATOM   6660  OG  SER A 438     -17.387 -77.752  16.459  1.00 18.070          O  
ATOM   6661  H   SER A 438     -17.657 -75.617  14.859  1.00 15.710          H  
ATOM   6662  HA  SER A 438     -18.991 -74.955  17.260  1.00 15.400          H  
ATOM   6663 1HB  SER A 438     -18.935 -77.343  17.734  1.00 21.680          H  
ATOM   6664 2HB  SER A 438     -19.271 -77.073  16.028  1.00 21.680          H  
ATOM   6665  HG  SER A 438     -17.700 -78.664  16.414  1.00 21.680          H  
ATOM   6666  N   ALA A 439     -15.804 -75.613  17.746  1.00 12.800          N  
ATOM   6667  CA  ALA A 439     -14.784 -75.546  18.786  1.00 12.990          C  
ATOM   6668  C   ALA A 439     -14.749 -74.190  19.467  1.00 13.020          C  
ATOM   6669  O   ALA A 439     -14.588 -74.109  20.685  1.00 13.370          O  
ATOM   6670  CB  ALA A 439     -13.414 -75.831  18.206  1.00 18.110          C  
ATOM   6671  H   ALA A 439     -15.584 -75.894  16.801  1.00 15.360          H  
ATOM   6672  HA  ALA A 439     -15.026 -76.299  19.539  1.00 15.590          H  
ATOM   6673 1HB  ALA A 439     -12.673 -75.804  19.004  1.00 21.730          H  
ATOM   6674 2HB  ALA A 439     -13.415 -76.814  17.740  1.00 21.730          H  
ATOM   6675 3HB  ALA A 439     -13.173 -75.077  17.467  1.00 21.730          H  
ATOM   6676  N   ASN A 440     -14.924 -73.129  18.692  1.00 12.680          N  
ATOM   6677  CA  ASN A 440     -14.861 -71.792  19.235  1.00 12.740          C  
ATOM   6678  C   ASN A 440     -16.156 -71.454  19.932  1.00 13.190          C  
ATOM   6679  O   ASN A 440     -16.159 -70.820  20.985  1.00 13.490          O  
ATOM   6680  CB  ASN A 440     -14.528 -70.789  18.158  1.00 17.810          C  
ATOM   6681  CG  ASN A 440     -13.093 -70.911  17.708  1.00 17.810          C  
ATOM   6682  OD1 ASN A 440     -12.242 -71.478  18.402  1.00 17.810          O  
ATOM   6683  ND2 ASN A 440     -12.794 -70.370  16.562  1.00 17.810          N  
ATOM   6684  H   ASN A 440     -15.098 -73.274  17.709  1.00 15.220          H  
ATOM   6685  HA  ASN A 440     -14.072 -71.761  19.986  1.00 15.290          H  
ATOM   6686 1HB  ASN A 440     -15.187 -70.951  17.302  1.00 21.370          H  
ATOM   6687 2HB  ASN A 440     -14.705 -69.779  18.524  1.00 21.370          H  
ATOM   6688 1HD2 ASN A 440     -11.852 -70.414  16.222  1.00 21.370          H  
ATOM   6689 2HD2 ASN A 440     -13.495 -69.906  16.023  1.00 21.370          H  
ATOM   6690  N   ARG A 441     -17.291 -71.887  19.384  1.00 13.250          N  
ATOM   6691  CA  ARG A 441     -18.530 -71.548  20.062  1.00 13.670          C  
ATOM   6692  C   ARG A 441     -18.536 -72.157  21.471  1.00 14.060          C  
ATOM   6693  O   ARG A 441     -19.062 -71.549  22.410  1.00 14.340          O  
ATOM   6694  CB  ARG A 441     -19.762 -71.993  19.284  1.00 18.970          C  
ATOM   6695  CG  ARG A 441     -20.019 -71.203  17.991  1.00 18.970          C  
ATOM   6696  CD  ARG A 441     -21.364 -71.474  17.401  1.00 18.970          C  
ATOM   6697  NE  ARG A 441     -21.556 -70.796  16.095  1.00 18.970          N  
ATOM   6698  CZ  ARG A 441     -21.337 -71.339  14.877  1.00 18.970          C  
ATOM   6699  NH1 ARG A 441     -20.904 -72.578  14.731  1.00 18.970          N  
ATOM   6700  NH2 ARG A 441     -21.567 -70.581  13.827  1.00 18.970          N  
ATOM   6701  H   ARG A 441     -17.289 -72.407  18.501  1.00 15.900          H  
ATOM   6702  HA  ARG A 441     -18.574 -70.465  20.153  1.00 16.400          H  
ATOM   6703 1HB  ARG A 441     -19.645 -73.042  19.011  1.00 22.760          H  
ATOM   6704 2HB  ARG A 441     -20.645 -71.912  19.915  1.00 22.760          H  
ATOM   6705 1HG  ARG A 441     -19.930 -70.130  18.184  1.00 22.760          H  
ATOM   6706 2HG  ARG A 441     -19.277 -71.506  17.266  1.00 22.760          H  
ATOM   6707 1HD  ARG A 441     -21.498 -72.543  17.267  1.00 22.760          H  
ATOM   6708 2HD  ARG A 441     -22.128 -71.100  18.085  1.00 22.760          H  
ATOM   6709  HE  ARG A 441     -21.873 -69.802  16.079  1.00 22.760          H  
ATOM   6710 1HH1 ARG A 441     -20.733 -73.152  15.536  1.00 22.760          H  
ATOM   6711 2HH1 ARG A 441     -20.744 -72.941  13.800  1.00 22.760          H  
ATOM   6712 1HH2 ARG A 441     -21.896 -69.608  13.986  1.00 22.760          H  
ATOM   6713 2HH2 ARG A 441     -21.406 -70.917  12.886  1.00 22.760          H  
ATOM   6714  N   GLN A 442     -17.978 -73.376  21.589  1.00 14.070          N  
ATOM   6715  CA  GLN A 442     -17.863 -74.109  22.846  1.00 14.490          C  
ATOM   6716  C   GLN A 442     -16.832 -73.521  23.824  1.00 14.640          C  
ATOM   6717  O   GLN A 442     -17.095 -73.449  25.027  1.00 15.130          O  
ATOM   6718  CB  GLN A 442     -17.473 -75.554  22.543  1.00 20.120          C  
ATOM   6719  CG  GLN A 442     -18.550 -76.373  21.860  1.00 20.120          C  
ATOM   6720  CD  GLN A 442     -18.015 -77.710  21.380  1.00 20.120          C  
ATOM   6721  OE1 GLN A 442     -16.797 -77.931  21.359  1.00 20.120          O  
ATOM   6722  NE2 GLN A 442     -18.914 -78.606  20.993  1.00 20.120          N  
ATOM   6723  H   GLN A 442     -17.628 -73.824  20.736  1.00 16.880          H  
ATOM   6724  HA  GLN A 442     -18.835 -74.095  23.334  1.00 17.390          H  
ATOM   6725 1HB  GLN A 442     -16.598 -75.550  21.889  1.00 24.140          H  
ATOM   6726 2HB  GLN A 442     -17.188 -76.055  23.465  1.00 24.140          H  
ATOM   6727 1HG  GLN A 442     -19.342 -76.564  22.580  1.00 24.140          H  
ATOM   6728 2HG  GLN A 442     -18.949 -75.826  21.014  1.00 24.140          H  
ATOM   6729 1HE2 GLN A 442     -18.617 -79.505  20.668  1.00 24.140          H  
ATOM   6730 2HE2 GLN A 442     -19.890 -78.388  21.029  1.00 24.140          H  
ATOM   6731  N   LEU A 443     -15.661 -73.101  23.317  1.00 14.260          N  
ATOM   6732  CA  LEU A 443     -14.603 -72.560  24.169  1.00 14.390          C  
ATOM   6733  C   LEU A 443     -14.759 -71.088  24.548  1.00 14.600          C  
ATOM   6734  O   LEU A 443     -14.309 -70.679  25.620  1.00 14.920          O  
ATOM   6735  CB  LEU A 443     -13.245 -72.734  23.473  1.00 20.090          C  
ATOM   6736  CG  LEU A 443     -12.725 -74.190  23.258  1.00 20.090          C  
ATOM   6737  CD1 LEU A 443     -11.480 -74.132  22.369  1.00 20.090          C  
ATOM   6738  CD2 LEU A 443     -12.385 -74.844  24.604  1.00 20.090          C  
ATOM   6739  H   LEU A 443     -15.465 -73.231  22.321  1.00 17.110          H  
ATOM   6740  HA  LEU A 443     -14.610 -73.126  25.095  1.00 17.270          H  
ATOM   6741 1HB  LEU A 443     -13.320 -72.272  22.487  1.00 24.110          H  
ATOM   6742 2HB  LEU A 443     -12.497 -72.190  24.044  1.00 24.110          H  
ATOM   6743  HG  LEU A 443     -13.485 -74.784  22.756  1.00 24.110          H  
ATOM   6744 1HD1 LEU A 443     -11.109 -75.141  22.198  1.00 24.110          H  
ATOM   6745 2HD1 LEU A 443     -11.744 -73.675  21.410  1.00 24.110          H  
ATOM   6746 3HD1 LEU A 443     -10.708 -73.539  22.855  1.00 24.110          H  
ATOM   6747 1HD2 LEU A 443     -12.015 -75.854  24.426  1.00 24.110          H  
ATOM   6748 2HD2 LEU A 443     -11.616 -74.261  25.111  1.00 24.110          H  
ATOM   6749 3HD2 LEU A 443     -13.267 -74.900  25.233  1.00 24.110          H  
ATOM   6750  N   CYS A 444     -15.333 -70.272  23.671  1.00 14.470          N  
ATOM   6751  CA  CYS A 444     -15.483 -68.853  23.956  1.00 14.700          C  
ATOM   6752  C   CYS A 444     -16.519 -68.654  25.052  1.00 15.000          C  
ATOM   6753  O   CYS A 444     -17.606 -69.216  24.978  1.00 15.160          O  
ATOM   6754  CB  CYS A 444     -15.957 -68.099  22.711  1.00 20.490          C  
ATOM   6755  SG  CYS A 444     -14.810 -68.108  21.323  1.00 20.490          S  
ATOM   6756  H   CYS A 444     -15.682 -70.635  22.785  1.00 17.360          H  
ATOM   6757  HA  CYS A 444     -14.525 -68.452  24.285  1.00 17.640          H  
ATOM   6758 1HB  CYS A 444     -16.869 -68.565  22.370  1.00 24.590          H  
ATOM   6759 2HB  CYS A 444     -16.182 -67.065  22.966  1.00 24.590          H  
ATOM   6760  HG  CYS A 444     -15.064 -69.398  21.013  1.00 24.590          H  
ATOM   6761  N   TYR A 445     -16.237 -67.779  26.020  1.00 15.130          N  
ATOM   6762  CA  TYR A 445     -17.245 -67.496  27.043  1.00 15.370          C  
ATOM   6763  C   TYR A 445     -18.365 -66.679  26.429  1.00 14.180          C  
ATOM   6764  O   TYR A 445     -19.539 -66.836  26.768  1.00 14.270          O  
ATOM   6765  CB  TYR A 445     -16.642 -66.729  28.219  1.00 21.420          C  
ATOM   6766  CG  TYR A 445     -15.740 -67.553  29.087  1.00 21.420          C  
ATOM   6767  CD1 TYR A 445     -14.365 -67.391  29.020  1.00 21.420          C  
ATOM   6768  CD2 TYR A 445     -16.288 -68.478  29.959  1.00 21.420          C  
ATOM   6769  CE1 TYR A 445     -13.543 -68.155  29.826  1.00 21.420          C  
ATOM   6770  CE2 TYR A 445     -15.468 -69.240  30.762  1.00 21.420          C  
ATOM   6771  CZ  TYR A 445     -14.101 -69.082  30.698  1.00 21.420          C  
ATOM   6772  OH  TYR A 445     -13.285 -69.844  31.501  1.00 21.420          O  
ATOM   6773  H   TYR A 445     -15.322 -67.356  26.061  1.00 18.160          H  
ATOM   6774  HA  TYR A 445     -17.665 -68.438  27.397  1.00 18.440          H  
ATOM   6775 1HB  TYR A 445     -16.077 -65.875  27.845  1.00 25.710          H  
ATOM   6776 2HB  TYR A 445     -17.448 -66.335  28.841  1.00 25.710          H  
ATOM   6777  HD1 TYR A 445     -13.930 -66.664  28.336  1.00 25.710          H  
ATOM   6778  HD2 TYR A 445     -17.370 -68.603  30.011  1.00 25.710          H  
ATOM   6779  HE1 TYR A 445     -12.462 -68.030  29.775  1.00 25.710          H  
ATOM   6780  HE2 TYR A 445     -15.901 -69.968  31.448  1.00 25.710          H  
ATOM   6781  HH  TYR A 445     -12.368 -69.615  31.335  1.00 25.710          H  
ATOM   6782  N   HIS A 446     -17.977 -65.797  25.516  1.00 13.100          N  
ATOM   6783  CA  HIS A 446     -18.905 -64.929  24.836  1.00 11.900          C  
ATOM   6784  C   HIS A 446     -18.494 -64.871  23.373  1.00 11.670          C  
ATOM   6785  O   HIS A 446     -17.319 -64.626  23.057  1.00 11.920          O  
ATOM   6786  CB  HIS A 446     -18.882 -63.535  25.464  1.00 17.140          C  
ATOM   6787  CG  HIS A 446     -19.187 -63.516  26.916  1.00 17.140          C  
ATOM   6788  ND1 HIS A 446     -20.463 -63.600  27.418  1.00 17.140          N  
ATOM   6789  CD2 HIS A 446     -18.362 -63.421  27.983  1.00 17.140          C  
ATOM   6790  CE1 HIS A 446     -20.410 -63.560  28.737  1.00 17.140          C  
ATOM   6791  NE2 HIS A 446     -19.145 -63.451  29.103  1.00 17.140          N  
ATOM   6792  H   HIS A 446     -16.996 -65.736  25.301  1.00 15.720          H  
ATOM   6793  HA  HIS A 446     -19.917 -65.330  24.897  1.00 14.280          H  
ATOM   6794 1HB  HIS A 446     -17.907 -63.140  25.368  1.00 20.570          H  
ATOM   6795 2HB  HIS A 446     -19.571 -62.871  24.943  1.00 20.570          H  
ATOM   6796  HD1 HIS A 446     -21.236 -64.010  26.935  1.00 20.570          H  
ATOM   6797  HD2 HIS A 446     -17.280 -63.336  28.073  1.00 20.570          H  
ATOM   6798  HE1 HIS A 446     -21.323 -63.616  29.329  1.00 20.570          H  
ATOM   6799  N   HIS A 447     -19.448 -65.096  22.479  1.00 11.300          N  
ATOM   6800  CA  HIS A 447     -19.149 -65.099  21.051  1.00 11.190          C  
ATOM   6801  C   HIS A 447     -18.910 -63.679  20.594  1.00 11.310          C  
ATOM   6802  O   HIS A 447     -18.006 -63.405  19.792  1.00 11.480          O  
ATOM   6803  CB  HIS A 447     -20.329 -65.691  20.289  1.00 15.710          C  
ATOM   6804  CG  HIS A 447     -20.600 -67.090  20.687  1.00 15.710          C  
ATOM   6805  ND1 HIS A 447     -21.794 -67.728  20.421  1.00 15.710          N  
ATOM   6806  CD2 HIS A 447     -19.844 -67.972  21.379  1.00 15.710          C  
ATOM   6807  CE1 HIS A 447     -21.748 -68.955  20.935  1.00 15.710          C  
ATOM   6808  NE2 HIS A 447     -20.572 -69.113  21.522  1.00 15.710          N  
ATOM   6809  H   HIS A 447     -20.385 -65.310  22.797  1.00 13.560          H  
ATOM   6810  HA  HIS A 447     -18.252 -65.682  20.846  1.00 13.430          H  
ATOM   6811 1HB  HIS A 447     -21.223 -65.093  20.460  1.00 18.850          H  
ATOM   6812 2HB  HIS A 447     -20.118 -65.671  19.219  1.00 18.850          H  
ATOM   6813  HD2 HIS A 447     -18.851 -67.809  21.763  1.00 18.850          H  
ATOM   6814  HE1 HIS A 447     -22.540 -69.702  20.885  1.00 18.850          H  
ATOM   6815  HE2 HIS A 447     -20.211 -69.952  22.021  1.00 18.850          H  
ATOM   6816  N   SER A 448     -19.725 -62.772  21.137  1.00 11.330          N  
ATOM   6817  CA  SER A 448     -19.669 -61.361  20.810  1.00 11.440          C  
ATOM   6818  C   SER A 448     -18.359 -60.736  21.218  1.00 11.740          C  
ATOM   6819  O   SER A 448     -17.850 -59.850  20.527  1.00 11.800          O  
ATOM   6820  CB  SER A 448     -20.769 -60.656  21.552  1.00 15.970          C  
ATOM   6821  OG  SER A 448     -20.574 -60.779  22.939  1.00 15.970          O  
ATOM   6822  H   SER A 448     -20.421 -63.082  21.797  1.00 13.600          H  
ATOM   6823  HA  SER A 448     -19.801 -61.245  19.733  1.00 13.730          H  
ATOM   6824 1HB  SER A 448     -20.743 -59.617  21.289  1.00 19.170          H  
ATOM   6825 2HB  SER A 448     -21.739 -61.056  21.266  1.00 19.170          H  
ATOM   6826  HG  SER A 448     -21.281 -60.269  23.352  1.00 19.170          H  
ATOM   6827  N   LEU A 449     -17.792 -61.232  22.315  1.00 12.020          N  
ATOM   6828  CA  LEU A 449     -16.534 -60.728  22.815  1.00 12.420          C  
ATOM   6829  C   LEU A 449     -15.426 -61.232  21.930  1.00 12.360          C  
ATOM   6830  O   LEU A 449     -14.575 -60.461  21.494  1.00 12.580          O  
ATOM   6831  CB  LEU A 449     -16.316 -61.177  24.258  1.00 17.230          C  
ATOM   6832  CG  LEU A 449     -15.038 -60.722  24.991  1.00 17.230          C  
ATOM   6833  CD1 LEU A 449     -14.968 -59.190  25.062  1.00 17.230          C  
ATOM   6834  CD2 LEU A 449     -15.061 -61.331  26.398  1.00 17.230          C  
ATOM   6835  H   LEU A 449     -18.299 -61.932  22.837  1.00 14.420          H  
ATOM   6836  HA  LEU A 449     -16.561 -59.643  22.766  1.00 14.900          H  
ATOM   6837 1HB  LEU A 449     -17.176 -60.871  24.850  1.00 20.670          H  
ATOM   6838 2HB  LEU A 449     -16.270 -62.258  24.236  1.00 20.670          H  
ATOM   6839  HG  LEU A 449     -14.159 -61.078  24.457  1.00 20.670          H  
ATOM   6840 1HD1 LEU A 449     -14.067 -58.897  25.592  1.00 20.670          H  
ATOM   6841 2HD1 LEU A 449     -14.940 -58.767  24.061  1.00 20.670          H  
ATOM   6842 3HD1 LEU A 449     -15.838 -58.808  25.593  1.00 20.670          H  
ATOM   6843 1HD2 LEU A 449     -14.160 -61.036  26.939  1.00 20.670          H  
ATOM   6844 2HD2 LEU A 449     -15.942 -60.976  26.938  1.00 20.670          H  
ATOM   6845 3HD2 LEU A 449     -15.098 -62.418  26.322  1.00 20.670          H  
ATOM   6846  N   ASN A 450     -15.439 -62.527  21.595  1.00 12.130          N  
ATOM   6847  CA  ASN A 450     -14.373 -63.028  20.747  1.00 12.160          C  
ATOM   6848  C   ASN A 450     -14.261 -62.169  19.489  1.00 12.070          C  
ATOM   6849  O   ASN A 450     -13.163 -61.763  19.103  1.00 12.220          O  
ATOM   6850  CB  ASN A 450     -14.620 -64.471  20.367  1.00 17.010          C  
ATOM   6851  CG  ASN A 450     -13.463 -65.082  19.617  1.00 17.010          C  
ATOM   6852  OD1 ASN A 450     -12.383 -65.276  20.178  1.00 17.010          O  
ATOM   6853  ND2 ASN A 450     -13.670 -65.375  18.360  1.00 17.010          N  
ATOM   6854  H   ASN A 450     -16.152 -63.167  21.960  1.00 14.560          H  
ATOM   6855  HA  ASN A 450     -13.428 -62.956  21.289  1.00 14.590          H  
ATOM   6856 1HB  ASN A 450     -14.813 -65.048  21.271  1.00 20.410          H  
ATOM   6857 2HB  ASN A 450     -15.513 -64.536  19.752  1.00 20.410          H  
ATOM   6858 1HD2 ASN A 450     -12.936 -65.774  17.809  1.00 20.410          H  
ATOM   6859 2HD2 ASN A 450     -14.562 -65.187  17.954  1.00 20.410          H  
ATOM   6860  N   TRP A 451     -15.410 -61.857  18.876  1.00 11.870          N  
ATOM   6861  CA  TRP A 451     -15.428 -61.074  17.649  1.00 11.820          C  
ATOM   6862  C   TRP A 451     -14.830 -59.679  17.878  1.00 12.230          C  
ATOM   6863  O   TRP A 451     -13.939 -59.258  17.123  1.00 12.660          O  
ATOM   6864  CB  TRP A 451     -16.862 -61.036  17.100  1.00 16.570          C  
ATOM   6865  CG  TRP A 451     -17.058 -60.352  15.772  1.00 16.570          C  
ATOM   6866  CD1 TRP A 451     -16.825 -60.907  14.559  1.00 16.570          C  
ATOM   6867  CD2 TRP A 451     -17.610 -59.059  15.507  1.00 16.570          C  
ATOM   6868  NE1 TRP A 451     -17.158 -60.031  13.559  1.00 16.570          N  
ATOM   6869  CE2 TRP A 451     -17.643 -58.907  14.112  1.00 16.570          C  
ATOM   6870  CE3 TRP A 451     -18.091 -58.042  16.308  1.00 16.570          C  
ATOM   6871  CZ2 TRP A 451     -18.128 -57.760  13.512  1.00 16.570          C  
ATOM   6872  CZ3 TRP A 451     -18.585 -56.902  15.714  1.00 16.570          C  
ATOM   6873  CH2 TRP A 451     -18.599 -56.757  14.353  1.00 16.570          C  
ATOM   6874  H   TRP A 451     -16.290 -62.212  19.268  1.00 14.240          H  
ATOM   6875  HA  TRP A 451     -14.811 -61.588  16.917  1.00 14.180          H  
ATOM   6876 1HB  TRP A 451     -17.221 -62.053  16.997  1.00 19.880          H  
ATOM   6877 2HB  TRP A 451     -17.508 -60.551  17.834  1.00 19.880          H  
ATOM   6878  HD1 TRP A 451     -16.433 -61.906  14.416  1.00 19.880          H  
ATOM   6879  HE1 TRP A 451     -17.089 -60.180  12.554  1.00 19.880          H  
ATOM   6880  HE3 TRP A 451     -18.089 -58.151  17.376  1.00 19.880          H  
ATOM   6881  HZ2 TRP A 451     -18.155 -57.632  12.431  1.00 19.880          H  
ATOM   6882  HZ3 TRP A 451     -18.972 -56.117  16.359  1.00 19.880          H  
ATOM   6883  HH2 TRP A 451     -18.994 -55.836  13.922  1.00 19.880          H  
ATOM   6884  N   THR A 452     -15.245 -58.986  18.956  1.00 12.180          N  
ATOM   6885  CA  THR A 452     -14.722 -57.646  19.201  1.00 12.590          C  
ATOM   6886  C   THR A 452     -13.273 -57.625  19.710  1.00 13.130          C  
ATOM   6887  O   THR A 452     -12.601 -56.606  19.564  1.00 12.520          O  
ATOM   6888  CB  THR A 452     -15.626 -56.852  20.172  1.00 17.460          C  
ATOM   6889  OG1 THR A 452     -15.695 -57.514  21.439  1.00 17.460          O  
ATOM   6890  CG2 THR A 452     -17.028 -56.744  19.584  1.00 17.460          C  
ATOM   6891  H   THR A 452     -15.974 -59.362  19.578  1.00 14.620          H  
ATOM   6892  HA  THR A 452     -14.733 -57.111  18.258  1.00 15.110          H  
ATOM   6893  HB  THR A 452     -15.215 -55.858  20.314  1.00 20.950          H  
ATOM   6894  HG1 THR A 452     -14.872 -57.380  21.916  1.00 20.950          H  
ATOM   6895 1HG2 THR A 452     -17.666 -56.190  20.250  1.00 20.950          H  
ATOM   6896 2HG2 THR A 452     -16.975 -56.243  18.640  1.00 20.950          H  
ATOM   6897 3HG2 THR A 452     -17.438 -57.723  19.445  1.00 20.950          H  
ATOM   6898  N   LYS A 453     -12.753 -58.737  20.259  1.00 14.330          N  
ATOM   6899  CA  LYS A 453     -11.343 -58.764  20.660  1.00 14.950          C  
ATOM   6900  C   LYS A 453     -10.460 -58.919  19.422  1.00 15.350          C  
ATOM   6901  O   LYS A 453      -9.397 -58.297  19.311  1.00 15.320          O  
ATOM   6902  CB  LYS A 453     -11.046 -59.905  21.647  1.00 20.680          C  
ATOM   6903  CG  LYS A 453     -11.698 -59.797  23.058  1.00 20.680          C  
ATOM   6904  CD  LYS A 453     -11.185 -58.612  23.905  1.00 20.680          C  
ATOM   6905  CE  LYS A 453      -9.738 -58.800  24.368  1.00 20.680          C  
ATOM   6906  NZ  LYS A 453      -9.318 -57.719  25.316  1.00 20.680          N  
ATOM   6907  H   LYS A 453     -13.360 -59.542  20.447  1.00 17.200          H  
ATOM   6908  HA  LYS A 453     -11.092 -57.812  21.115  1.00 17.940          H  
ATOM   6909 1HB  LYS A 453     -11.422 -60.833  21.211  1.00 24.820          H  
ATOM   6910 2HB  LYS A 453      -9.969 -60.024  21.754  1.00 24.820          H  
ATOM   6911 1HG  LYS A 453     -12.761 -59.661  22.930  1.00 24.820          H  
ATOM   6912 2HG  LYS A 453     -11.539 -60.726  23.604  1.00 24.820          H  
ATOM   6913 1HD  LYS A 453     -11.271 -57.683  23.351  1.00 24.820          H  
ATOM   6914 2HD  LYS A 453     -11.810 -58.529  24.789  1.00 24.820          H  
ATOM   6915 1HE  LYS A 453      -9.640 -59.766  24.863  1.00 24.820          H  
ATOM   6916 2HE  LYS A 453      -9.073 -58.777  23.504  1.00 24.820          H  
ATOM   6917 1HZ  LYS A 453      -8.361 -57.871  25.601  1.00 24.820          H  
ATOM   6918 2HZ  LYS A 453      -9.392 -56.819  24.862  1.00 24.820          H  
ATOM   6919 3HZ  LYS A 453      -9.915 -57.732  26.131  1.00 24.820          H  
ATOM   6920  N   VAL A 454     -10.910 -59.739  18.470  1.00 15.810          N  
ATOM   6921  CA  VAL A 454     -10.163 -59.955  17.238  1.00 16.340          C  
ATOM   6922  C   VAL A 454     -10.057 -58.687  16.394  1.00 16.030          C  
ATOM   6923  O   VAL A 454      -8.981 -58.382  15.878  1.00 16.520          O  
ATOM   6924  CB  VAL A 454     -10.813 -61.065  16.405  1.00 22.660          C  
ATOM   6925  CG1 VAL A 454     -10.168 -61.142  15.067  1.00 22.660          C  
ATOM   6926  CG2 VAL A 454     -10.647 -62.385  17.077  1.00 22.660          C  
ATOM   6927  H   VAL A 454     -11.771 -60.266  18.653  1.00 18.970          H  
ATOM   6928  HA  VAL A 454      -9.153 -60.265  17.496  1.00 19.610          H  
ATOM   6929  HB  VAL A 454     -11.866 -60.848  16.293  1.00 27.200          H  
ATOM   6930 1HG1 VAL A 454     -10.620 -61.942  14.501  1.00 27.200          H  
ATOM   6931 2HG1 VAL A 454     -10.283 -60.209  14.521  1.00 27.200          H  
ATOM   6932 3HG1 VAL A 454      -9.124 -61.356  15.218  1.00 27.200          H  
ATOM   6933 1HG2 VAL A 454     -11.115 -63.161  16.478  1.00 27.200          H  
ATOM   6934 2HG2 VAL A 454      -9.604 -62.592  17.161  1.00 27.200          H  
ATOM   6935 3HG2 VAL A 454     -11.096 -62.368  18.051  1.00 27.200          H  
ATOM   6936  N   LEU A 455     -11.167 -57.979  16.229  1.00 15.340          N  
ATOM   6937  CA  LEU A 455     -11.186 -56.734  15.474  1.00 15.190          C  
ATOM   6938  C   LEU A 455     -10.321 -55.686  16.158  1.00 16.100          C  
ATOM   6939  O   LEU A 455     -10.499 -55.423  17.345  1.00 16.300          O  
ATOM   6940  CB  LEU A 455     -12.626 -56.232  15.451  1.00 21.330          C  
ATOM   6941  CG  LEU A 455     -13.598 -57.084  14.680  1.00 21.330          C  
ATOM   6942  CD1 LEU A 455     -14.944 -56.692  14.999  1.00 21.330          C  
ATOM   6943  CD2 LEU A 455     -13.402 -56.870  13.231  1.00 21.330          C  
ATOM   6944  H   LEU A 455     -12.037 -58.322  16.647  1.00 18.410          H  
ATOM   6945  HA  LEU A 455     -10.798 -56.918  14.474  1.00 18.230          H  
ATOM   6946 1HB  LEU A 455     -12.980 -56.172  16.484  1.00 25.590          H  
ATOM   6947 2HB  LEU A 455     -12.642 -55.227  15.026  1.00 25.590          H  
ATOM   6948  HG  LEU A 455     -13.460 -58.130  14.932  1.00 25.590          H  
ATOM   6949 1HD1 LEU A 455     -15.587 -57.286  14.430  1.00 25.590          H  
ATOM   6950 2HD1 LEU A 455     -15.147 -56.831  16.050  1.00 25.590          H  
ATOM   6951 3HD1 LEU A 455     -15.067 -55.683  14.737  1.00 25.590          H  
ATOM   6952 1HD2 LEU A 455     -14.115 -57.466  12.668  1.00 25.590          H  
ATOM   6953 2HD2 LEU A 455     -13.560 -55.821  12.992  1.00 25.590          H  
ATOM   6954 3HD2 LEU A 455     -12.405 -57.152  12.943  1.00 25.590          H  
ATOM   6955  N   ARG A 456      -9.428 -55.017  15.431  1.00 16.700          N  
ATOM   6956  CA  ARG A 456      -8.637 -54.020  16.136  1.00 17.590          C  
ATOM   6957  C   ARG A 456      -8.051 -52.927  15.238  1.00 17.830          C  
ATOM   6958  O   ARG A 456      -7.508 -53.208  14.170  1.00 18.730          O  
ATOM   6959  CB  ARG A 456      -7.485 -54.730  16.852  1.00 24.270          C  
ATOM   6960  CG  ARG A 456      -6.939 -54.051  18.083  1.00 24.270          C  
ATOM   6961  CD  ARG A 456      -7.758 -54.344  19.325  1.00 24.270          C  
ATOM   6962  NE  ARG A 456      -7.714 -55.766  19.712  1.00 24.270          N  
ATOM   6963  CZ  ARG A 456      -6.698 -56.372  20.351  1.00 24.270          C  
ATOM   6964  NH1 ARG A 456      -5.580 -55.716  20.656  1.00 24.270          N  
ATOM   6965  NH2 ARG A 456      -6.864 -57.640  20.642  1.00 24.270          N  
ATOM   6966  H   ARG A 456      -9.281 -55.221  14.454  1.00 20.040          H  
ATOM   6967  HA  ARG A 456      -9.280 -53.538  16.871  1.00 21.110          H  
ATOM   6968 1HB  ARG A 456      -7.800 -55.730  17.141  1.00 29.120          H  
ATOM   6969 2HB  ARG A 456      -6.649 -54.847  16.160  1.00 29.120          H  
ATOM   6970 1HG  ARG A 456      -5.918 -54.388  18.241  1.00 29.120          H  
ATOM   6971 2HG  ARG A 456      -6.933 -52.976  17.936  1.00 29.120          H  
ATOM   6972 1HD  ARG A 456      -7.413 -53.749  20.158  1.00 29.120          H  
ATOM   6973 2HD  ARG A 456      -8.799 -54.095  19.124  1.00 29.120          H  
ATOM   6974  HE  ARG A 456      -8.534 -56.380  19.511  1.00 29.120          H  
ATOM   6975 1HH1 ARG A 456      -5.486 -54.750  20.409  1.00 29.120          H  
ATOM   6976 2HH1 ARG A 456      -4.777 -56.181  21.107  1.00 29.120          H  
ATOM   6977 1HH2 ARG A 456      -7.762 -58.080  20.343  1.00 29.120          H  
ATOM   6978 2HH2 ARG A 456      -6.147 -58.174  21.108  1.00 29.120          H  
ATOM   6979  N   GLY A 457      -8.108 -51.688  15.729  1.00 17.130          N  
ATOM   6980  CA  GLY A 457      -7.484 -50.529  15.096  1.00 17.480          C  
ATOM   6981  C   GLY A 457      -6.267 -50.211  15.956  1.00 17.840          C  
ATOM   6982  O   GLY A 457      -5.727 -51.130  16.576  1.00 18.190          O  
ATOM   6983  H   GLY A 457      -8.616 -51.545  16.591  1.00 20.560          H  
ATOM   6984 1HA  GLY A 457      -7.194 -50.761  14.073  1.00 20.980          H  
ATOM   6985 2HA  GLY A 457      -8.186 -49.696  15.076  1.00 20.980          H  
ATOM   6986  N   PRO A 458      -5.732 -48.985  15.948  1.00 17.880          N  
ATOM   6987  CA  PRO A 458      -4.631 -48.577  16.790  1.00 18.320          C  
ATOM   6988  C   PRO A 458      -5.057 -48.721  18.250  1.00 17.430          C  
ATOM   6989  O   PRO A 458      -6.225 -48.489  18.593  1.00 16.350          O  
ATOM   6990  CB  PRO A 458      -4.418 -47.111  16.390  1.00 27.480          C  
ATOM   6991  CG  PRO A 458      -4.992 -47.018  14.984  1.00 27.480          C  
ATOM   6992  CD  PRO A 458      -6.171 -47.965  14.996  1.00 27.480          C  
ATOM   6993  HA  PRO A 458      -3.746 -49.192  16.574  1.00 21.980          H  
ATOM   6994 1HB  PRO A 458      -4.922 -46.447  17.109  1.00 32.980          H  
ATOM   6995 2HB  PRO A 458      -3.345 -46.866  16.430  1.00 32.980          H  
ATOM   6996 1HG  PRO A 458      -5.305 -45.981  14.761  1.00 32.980          H  
ATOM   6997 2HG  PRO A 458      -4.233 -47.284  14.237  1.00 32.980          H  
ATOM   6998 1HD  PRO A 458      -7.048 -47.439  15.367  1.00 32.980          H  
ATOM   6999 2HD  PRO A 458      -6.344 -48.383  13.997  1.00 32.980          H  
ATOM   7000  N   THR A 459      -4.107 -49.103  19.087  1.00 17.880          N  
ATOM   7001  CA  THR A 459      -4.302 -49.247  20.526  1.00 17.130          C  
ATOM   7002  C   THR A 459      -3.096 -48.638  21.184  1.00 17.660          C  
ATOM   7003  O   THR A 459      -2.066 -48.459  20.521  1.00 17.920          O  
ATOM   7004  CB  THR A 459      -4.392 -50.714  20.992  1.00 24.280          C  
ATOM   7005  OG1 THR A 459      -3.104 -51.347  20.858  1.00 24.280          O  
ATOM   7006  CG2 THR A 459      -5.389 -51.477  20.147  1.00 24.280          C  
ATOM   7007  H   THR A 459      -3.188 -49.263  18.712  1.00 21.460          H  
ATOM   7008  HA  THR A 459      -5.191 -48.700  20.844  1.00 20.560          H  
ATOM   7009  HB  THR A 459      -4.696 -50.740  22.042  1.00 29.140          H  
ATOM   7010  HG1 THR A 459      -3.125 -52.183  21.368  1.00 29.140          H  
ATOM   7011 1HG2 THR A 459      -5.427 -52.500  20.499  1.00 29.140          H  
ATOM   7012 2HG2 THR A 459      -6.372 -51.018  20.236  1.00 29.140          H  
ATOM   7013 3HG2 THR A 459      -5.079 -51.466  19.108  1.00 29.140          H  
ATOM   7014  N   GLU A 460      -3.173 -48.368  22.477  1.00 17.910          N  
ATOM   7015  CA  GLU A 460      -2.021 -47.836  23.173  1.00 18.570          C  
ATOM   7016  C   GLU A 460      -0.824 -48.785  23.131  1.00 18.440          C  
ATOM   7017  O   GLU A 460       0.303 -48.334  22.933  1.00 18.880          O  
ATOM   7018  CB  GLU A 460      -2.411 -47.495  24.607  1.00 25.730          C  
ATOM   7019  CG  GLU A 460      -3.389 -46.307  24.715  1.00 25.730          C  
ATOM   7020  CD  GLU A 460      -4.835 -46.669  24.416  1.00 25.730          C  
ATOM   7021  OE1 GLU A 460      -5.106 -47.830  24.177  1.00 25.730          O  
ATOM   7022  OE2 GLU A 460      -5.656 -45.790  24.410  1.00 25.730          O  
ATOM   7023  H   GLU A 460      -4.048 -48.516  22.994  1.00 21.490          H  
ATOM   7024  HA  GLU A 460      -1.726 -46.911  22.676  1.00 22.280          H  
ATOM   7025 1HB  GLU A 460      -2.872 -48.370  25.075  1.00 30.880          H  
ATOM   7026 2HB  GLU A 460      -1.515 -47.254  25.178  1.00 30.880          H  
ATOM   7027 1HG  GLU A 460      -3.328 -45.894  25.723  1.00 30.880          H  
ATOM   7028 2HG  GLU A 460      -3.068 -45.532  24.019  1.00 30.880          H  
ATOM   7029  N   GLU A 461      -1.054 -50.096  23.239  1.00 17.880          N  
ATOM   7030  CA  GLU A 461       0.065 -51.026  23.228  1.00 17.740          C  
ATOM   7031  C   GLU A 461       0.756 -51.057  21.872  1.00 17.580          C  
ATOM   7032  O   GLU A 461       1.987 -51.059  21.808  1.00 17.790          O  
ATOM   7033  CB  GLU A 461      -0.408 -52.432  23.592  1.00 24.890          C  
ATOM   7034  CG  GLU A 461      -0.923 -52.568  25.025  1.00 24.890          C  
ATOM   7035  CD  GLU A 461      -2.328 -52.051  25.176  1.00 24.890          C  
ATOM   7036  OE1 GLU A 461      -2.918 -51.726  24.164  1.00 24.890          O  
ATOM   7037  OE2 GLU A 461      -2.809 -51.975  26.276  1.00 24.890          O  
ATOM   7038  H   GLU A 461      -2.007 -50.437  23.392  1.00 21.460          H  
ATOM   7039  HA  GLU A 461       0.789 -50.697  23.973  1.00 21.290          H  
ATOM   7040 1HB  GLU A 461      -1.201 -52.740  22.909  1.00 29.870          H  
ATOM   7041 2HB  GLU A 461       0.417 -53.135  23.465  1.00 29.870          H  
ATOM   7042 1HG  GLU A 461      -0.894 -53.617  25.319  1.00 29.870          H  
ATOM   7043 2HG  GLU A 461      -0.262 -52.011  25.690  1.00 29.870          H  
ATOM   7044  N   ARG A 462      -0.022 -51.060  20.784  1.00 17.330          N  
ATOM   7045  CA  ARG A 462       0.572 -51.129  19.452  1.00 17.350          C  
ATOM   7046  C   ARG A 462       1.434 -49.885  19.211  1.00 18.060          C  
ATOM   7047  O   ARG A 462       2.510 -49.967  18.602  1.00 18.270          O  
ATOM   7048  CB  ARG A 462      -0.529 -51.250  18.390  1.00 24.280          C  
ATOM   7049  CG  ARG A 462      -1.316 -52.593  18.460  1.00 24.280          C  
ATOM   7050  CD  ARG A 462      -2.486 -52.709  17.482  1.00 24.280          C  
ATOM   7051  NE  ARG A 462      -2.080 -53.113  16.129  1.00 24.280          N  
ATOM   7052  CZ  ARG A 462      -2.816 -53.013  14.992  1.00 24.280          C  
ATOM   7053  NH1 ARG A 462      -4.004 -52.458  14.951  1.00 24.280          N  
ATOM   7054  NH2 ARG A 462      -2.293 -53.524  13.897  1.00 24.280          N  
ATOM   7055  H   ARG A 462      -1.037 -51.065  20.899  1.00 20.800          H  
ATOM   7056  HA  ARG A 462       1.207 -52.013  19.398  1.00 20.820          H  
ATOM   7057 1HB  ARG A 462      -1.248 -50.440  18.525  1.00 29.140          H  
ATOM   7058 2HB  ARG A 462      -0.103 -51.155  17.394  1.00 29.140          H  
ATOM   7059 1HG  ARG A 462      -0.619 -53.381  18.212  1.00 29.140          H  
ATOM   7060 2HG  ARG A 462      -1.681 -52.770  19.461  1.00 29.140          H  
ATOM   7061 1HD  ARG A 462      -3.196 -53.442  17.857  1.00 29.140          H  
ATOM   7062 2HD  ARG A 462      -2.986 -51.742  17.416  1.00 29.140          H  
ATOM   7063  HE  ARG A 462      -1.178 -53.603  16.016  1.00 29.140          H  
ATOM   7064 1HH1 ARG A 462      -4.441 -52.058  15.784  1.00 29.140          H  
ATOM   7065 2HH1 ARG A 462      -4.507 -52.425  14.076  1.00 29.140          H  
ATOM   7066 1HH2 ARG A 462      -1.384 -53.997  13.986  1.00 29.140          H  
ATOM   7067 2HH2 ARG A 462      -2.794 -53.502  13.022  1.00 29.140          H  
ATOM   7068  N   LEU A 463       0.935 -48.736  19.689  1.00 18.480          N  
ATOM   7069  CA  LEU A 463       1.603 -47.451  19.556  1.00 19.240          C  
ATOM   7070  C   LEU A 463       2.861 -47.366  20.431  1.00 19.550          C  
ATOM   7071  O   LEU A 463       3.867 -46.808  19.997  1.00 20.000          O  
ATOM   7072  CB  LEU A 463       0.596 -46.351  19.910  1.00 26.630          C  
ATOM   7073  CG  LEU A 463      -0.613 -46.185  18.903  1.00 26.630          C  
ATOM   7074  CD1 LEU A 463      -1.651 -45.264  19.524  1.00 26.630          C  
ATOM   7075  CD2 LEU A 463      -0.136 -45.615  17.567  1.00 26.630          C  
ATOM   7076  H   LEU A 463       0.018 -48.761  20.149  1.00 22.180          H  
ATOM   7077  HA  LEU A 463       1.920 -47.338  18.526  1.00 23.090          H  
ATOM   7078 1HB  LEU A 463       0.178 -46.579  20.890  1.00 31.960          H  
ATOM   7079 2HB  LEU A 463       1.123 -45.403  19.975  1.00 31.960          H  
ATOM   7080  HG  LEU A 463      -1.073 -47.150  18.726  1.00 31.960          H  
ATOM   7081 1HD1 LEU A 463      -2.497 -45.161  18.846  1.00 31.960          H  
ATOM   7082 2HD1 LEU A 463      -1.996 -45.693  20.465  1.00 31.960          H  
ATOM   7083 3HD1 LEU A 463      -1.211 -44.286  19.710  1.00 31.960          H  
ATOM   7084 1HD2 LEU A 463      -0.990 -45.509  16.898  1.00 31.960          H  
ATOM   7085 2HD2 LEU A 463       0.320 -44.638  17.728  1.00 31.960          H  
ATOM   7086 3HD2 LEU A 463       0.588 -46.276  17.105  1.00 31.960          H  
ATOM   7087  N   ASP A 464       2.821 -47.922  21.656  1.00 19.340          N  
ATOM   7088  CA  ASP A 464       4.004 -47.933  22.520  1.00 19.670          C  
ATOM   7089  C   ASP A 464       5.103 -48.809  21.937  1.00 19.380          C  
ATOM   7090  O   ASP A 464       6.285 -48.477  22.029  1.00 19.830          O  
ATOM   7091  CB  ASP A 464       3.706 -48.468  23.931  1.00 27.410          C  
ATOM   7092  CG  ASP A 464       2.930 -47.531  24.903  1.00 27.410          C  
ATOM   7093  OD1 ASP A 464       2.778 -46.349  24.680  1.00 27.410          O  
ATOM   7094  OD2 ASP A 464       2.527 -48.019  25.943  1.00 27.410          O  
ATOM   7095  H   ASP A 464       1.936 -48.289  22.016  1.00 23.210          H  
ATOM   7096  HA  ASP A 464       4.380 -46.915  22.601  1.00 23.600          H  
ATOM   7097 1HB  ASP A 464       3.122 -49.387  23.825  1.00 32.890          H  
ATOM   7098 2HB  ASP A 464       4.646 -48.748  24.403  1.00 32.890          H  
ATOM   7099  N   ILE A 465       4.722 -49.939  21.333  1.00 18.710          N  
ATOM   7100  CA  ILE A 465       5.702 -50.832  20.732  1.00 18.450          C  
ATOM   7101  C   ILE A 465       6.394 -50.124  19.578  1.00 18.880          C  
ATOM   7102  O   ILE A 465       7.632 -50.118  19.484  1.00 19.060          O  
ATOM   7103  CB  ILE A 465       5.067 -52.153  20.268  1.00 25.930          C  
ATOM   7104  CG1 ILE A 465       4.599 -52.952  21.514  1.00 25.930          C  
ATOM   7105  CG2 ILE A 465       6.100 -52.965  19.429  1.00 25.930          C  
ATOM   7106  CD1 ILE A 465       3.666 -54.115  21.214  1.00 25.930          C  
ATOM   7107  H   ILE A 465       3.727 -50.193  21.332  1.00 22.450          H  
ATOM   7108  HA  ILE A 465       6.455 -51.068  21.484  1.00 22.140          H  
ATOM   7109  HB  ILE A 465       4.181 -51.938  19.661  1.00 31.120          H  
ATOM   7110 1HG1 ILE A 465       5.480 -53.345  22.019  1.00 31.120          H  
ATOM   7111 2HG1 ILE A 465       4.094 -52.274  22.194  1.00 31.120          H  
ATOM   7112 1HG2 ILE A 465       5.658 -53.897  19.094  1.00 31.120          H  
ATOM   7113 2HG2 ILE A 465       6.410 -52.402  18.551  1.00 31.120          H  
ATOM   7114 3HG2 ILE A 465       6.974 -53.180  20.042  1.00 31.120          H  
ATOM   7115 1HD1 ILE A 465       3.395 -54.606  22.147  1.00 31.120          H  
ATOM   7116 2HD1 ILE A 465       2.763 -53.735  20.732  1.00 31.120          H  
ATOM   7117 3HD1 ILE A 465       4.149 -54.833  20.560  1.00 31.120          H  
ATOM   7118  N   LYS A 466       5.606 -49.487  18.705  1.00 19.120          N  
ATOM   7119  CA  LYS A 466       6.166 -48.748  17.584  1.00 19.680          C  
ATOM   7120  C   LYS A 466       6.619 -47.376  18.076  1.00 20.400          C  
ATOM   7121  O   LYS A 466       6.119 -46.330  17.647  1.00 20.480          O  
ATOM   7122  CB  LYS A 466       5.116 -48.601  16.492  1.00 27.330          C  
ATOM   7123  CG  LYS A 466       4.686 -49.912  15.867  1.00 27.330          C  
ATOM   7124  CD  LYS A 466       3.593 -49.690  14.844  1.00 27.330          C  
ATOM   7125  CE  LYS A 466       3.154 -50.996  14.208  1.00 27.330          C  
ATOM   7126  NZ  LYS A 466       2.065 -50.786  13.221  1.00 27.330          N  
ATOM   7127  H   LYS A 466       4.586 -49.527  18.815  1.00 22.940          H  
ATOM   7128  HA  LYS A 466       7.027 -49.285  17.197  1.00 23.620          H  
ATOM   7129 1HB  LYS A 466       4.225 -48.128  16.918  1.00 32.790          H  
ATOM   7130 2HB  LYS A 466       5.493 -47.951  15.705  1.00 32.790          H  
ATOM   7131 1HG  LYS A 466       5.542 -50.386  15.392  1.00 32.790          H  
ATOM   7132 2HG  LYS A 466       4.312 -50.575  16.650  1.00 32.790          H  
ATOM   7133 1HD  LYS A 466       2.733 -49.232  15.341  1.00 32.790          H  
ATOM   7134 2HD  LYS A 466       3.948 -49.012  14.069  1.00 32.790          H  
ATOM   7135 1HE  LYS A 466       4.004 -51.453  13.705  1.00 32.790          H  
ATOM   7136 2HE  LYS A 466       2.797 -51.672  14.987  1.00 32.790          H  
ATOM   7137 1HZ  LYS A 466       1.797 -51.676  12.820  1.00 32.790          H  
ATOM   7138 2HZ  LYS A 466       1.268 -50.373  13.686  1.00 32.790          H  
ATOM   7139 3HZ  LYS A 466       2.384 -50.170  12.487  1.00 32.790          H  
ATOM   7140  N   HIS A 467       7.629 -47.386  18.935  1.00 21.050          N  
ATOM   7141  CA  HIS A 467       8.083 -46.199  19.634  1.00 21.830          C  
ATOM   7142  C   HIS A 467       8.905 -45.231  18.811  1.00 22.160          C  
ATOM   7143  O   HIS A 467      10.093 -45.046  19.064  1.00 23.150          O  
ATOM   7144  CB  HIS A 467       8.921 -46.607  20.857  1.00 30.250          C  
ATOM   7145  CG  HIS A 467       9.239 -45.477  21.817  1.00 30.250          C  
ATOM   7146  ND1 HIS A 467      10.123 -45.628  22.873  1.00 30.250          N  
ATOM   7147  CD2 HIS A 467       8.802 -44.194  21.876  1.00 30.250          C  
ATOM   7148  CE1 HIS A 467      10.209 -44.486  23.534  1.00 30.250          C  
ATOM   7149  NE2 HIS A 467       9.420 -43.603  22.953  1.00 30.250          N  
ATOM   7150  H   HIS A 467       7.996 -48.303  19.181  1.00 25.260          H  
ATOM   7151  HA  HIS A 467       7.205 -45.663  19.996  1.00 26.200          H  
ATOM   7152 1HB  HIS A 467       8.403 -47.387  21.406  1.00 36.300          H  
ATOM   7153 2HB  HIS A 467       9.865 -47.031  20.520  1.00 36.300          H  
ATOM   7154  HD1 HIS A 467      10.396 -46.506  23.270  1.00 36.300          H  
ATOM   7155  HD2 HIS A 467       8.109 -43.616  21.264  1.00 36.300          H  
ATOM   7156  HE1 HIS A 467      10.858 -44.397  24.405  1.00 36.300          H  
ATOM   7157  N   ASN A 468       8.238 -44.580  17.871  1.00 21.370          N  
ATOM   7158  CA  ASN A 468       8.769 -43.508  17.037  1.00 21.310          C  
ATOM   7159  C   ASN A 468      10.213 -43.725  16.567  1.00 21.360          C  
ATOM   7160  O   ASN A 468      10.527 -44.727  15.910  1.00 20.910          O  
ATOM   7161  CB  ASN A 468       8.617 -42.195  17.785  1.00 29.860          C  
ATOM   7162  CG  ASN A 468       7.169 -41.883  18.075  1.00 29.860          C  
ATOM   7163  OD1 ASN A 468       6.266 -42.281  17.329  1.00 29.860          O  
ATOM   7164  ND2 ASN A 468       6.931 -41.175  19.149  1.00 29.860          N  
ATOM   7165  H   ASN A 468       7.265 -44.882  17.741  1.00 25.640          H  
ATOM   7166  HA  ASN A 468       8.152 -43.456  16.138  1.00 25.570          H  
ATOM   7167 1HB  ASN A 468       9.166 -42.237  18.728  1.00 35.830          H  
ATOM   7168 2HB  ASN A 468       9.013 -41.374  17.189  1.00 35.830          H  
ATOM   7169 1HD2 ASN A 468       5.989 -40.933  19.393  1.00 35.830          H  
ATOM   7170 2HD2 ASN A 468       7.688 -40.870  19.730  1.00 35.830          H  
ATOM   7171  N   ARG A 469      11.079 -42.740  16.877  1.00 21.900          N  
ATOM   7172  CA  ARG A 469      12.476 -42.795  16.506  1.00 22.010          C  
ATOM   7173  C   ARG A 469      13.263 -43.869  17.247  1.00 21.420          C  
ATOM   7174  O   ARG A 469      13.983 -44.609  16.594  1.00 21.300          O  
ATOM   7175  CB  ARG A 469      13.153 -41.432  16.602  1.00 30.770          C  
ATOM   7176  CG  ARG A 469      14.634 -41.480  16.288  1.00 30.770          C  
ATOM   7177  CD  ARG A 469      15.296 -40.153  16.359  1.00 30.770          C  
ATOM   7178  NE  ARG A 469      15.246 -39.551  17.696  1.00 30.770          N  
ATOM   7179  CZ  ARG A 469      16.039 -39.880  18.753  1.00 30.770          C  
ATOM   7180  NH1 ARG A 469      16.951 -40.840  18.672  1.00 30.770          N  
ATOM   7181  NH2 ARG A 469      15.892 -39.217  19.894  1.00 30.770          N  
ATOM   7182  H   ARG A 469      10.755 -41.946  17.403  1.00 26.280          H  
ATOM   7183  HA  ARG A 469      12.513 -43.054  15.449  1.00 26.410          H  
ATOM   7184 1HB  ARG A 469      12.709 -40.783  15.854  1.00 36.920          H  
ATOM   7185 2HB  ARG A 469      13.006 -40.955  17.547  1.00 36.920          H  
ATOM   7186 1HG  ARG A 469      15.131 -42.127  17.002  1.00 36.920          H  
ATOM   7187 2HG  ARG A 469      14.785 -41.885  15.286  1.00 36.920          H  
ATOM   7188 1HD  ARG A 469      16.343 -40.268  16.072  1.00 36.920          H  
ATOM   7189 2HD  ARG A 469      14.809 -39.473  15.662  1.00 36.920          H  
ATOM   7190  HE  ARG A 469      14.581 -38.800  17.835  1.00 36.920          H  
ATOM   7191 1HH1 ARG A 469      17.090 -41.402  17.807  1.00 36.920          H  
ATOM   7192 2HH1 ARG A 469      17.523 -41.062  19.469  1.00 36.920          H  
ATOM   7193 1HH2 ARG A 469      15.203 -38.481  19.968  1.00 36.920          H  
ATOM   7194 2HH2 ARG A 469      16.471 -39.445  20.689  1.00 36.920          H  
ATOM   7195  N   PRO A 470      13.222 -44.005  18.591  1.00 21.090          N  
ATOM   7196  CA  PRO A 470      13.957 -45.048  19.292  1.00 20.570          C  
ATOM   7197  C   PRO A 470      13.759 -46.427  18.654  1.00 20.130          C  
ATOM   7198  O   PRO A 470      14.716 -47.199  18.535  1.00 19.910          O  
ATOM   7199  CB  PRO A 470      13.351 -44.965  20.695  1.00 30.860          C  
ATOM   7200  CG  PRO A 470      12.986 -43.497  20.851  1.00 30.860          C  
ATOM   7201  CD  PRO A 470      12.487 -43.068  19.494  1.00 30.860          C  
ATOM   7202  HA  PRO A 470      15.026 -44.781  19.305  1.00 24.680          H  
ATOM   7203 1HB  PRO A 470      12.467 -45.624  20.763  1.00 37.030          H  
ATOM   7204 2HB  PRO A 470      14.073 -45.318  21.442  1.00 37.030          H  
ATOM   7205 1HG  PRO A 470      12.213 -43.378  21.628  1.00 37.030          H  
ATOM   7206 2HG  PRO A 470      13.857 -42.920  21.183  1.00 37.030          H  
ATOM   7207 1HD  PRO A 470      11.417 -43.184  19.453  1.00 37.030          H  
ATOM   7208 2HD  PRO A 470      12.795 -42.047  19.355  1.00 37.030          H  
ATOM   7209  N   ARG A 471      12.544 -46.704  18.168  1.00 20.060          N  
ATOM   7210  CA  ARG A 471      12.281 -47.979  17.521  1.00 19.740          C  
ATOM   7211  C   ARG A 471      12.964 -48.038  16.160  1.00 20.120          C  
ATOM   7212  O   ARG A 471      13.641 -49.025  15.846  1.00 19.990          O  
ATOM   7213  CB  ARG A 471      10.787 -48.230  17.379  1.00 27.760          C  
ATOM   7214  CG  ARG A 471      10.378 -49.524  16.612  1.00 27.760          C  
ATOM   7215  CD  ARG A 471      10.851 -50.805  17.256  1.00 27.760          C  
ATOM   7216  NE  ARG A 471      10.199 -51.075  18.555  1.00 27.760          N  
ATOM   7217  CZ  ARG A 471      10.605 -52.008  19.448  1.00 27.760          C  
ATOM   7218  NH1 ARG A 471      11.660 -52.772  19.205  1.00 27.760          N  
ATOM   7219  NH2 ARG A 471       9.930 -52.142  20.574  1.00 27.760          N  
ATOM   7220  H   ARG A 471      11.773 -46.044  18.319  1.00 24.070          H  
ATOM   7221  HA  ARG A 471      12.697 -48.763  18.152  1.00 23.690          H  
ATOM   7222 1HB  ARG A 471      10.344 -48.285  18.367  1.00 33.320          H  
ATOM   7223 2HB  ARG A 471      10.328 -47.380  16.868  1.00 33.320          H  
ATOM   7224 1HG  ARG A 471       9.296 -49.567  16.560  1.00 33.320          H  
ATOM   7225 2HG  ARG A 471      10.779 -49.488  15.599  1.00 33.320          H  
ATOM   7226 1HD  ARG A 471      10.613 -51.630  16.585  1.00 33.320          H  
ATOM   7227 2HD  ARG A 471      11.928 -50.774  17.402  1.00 33.320          H  
ATOM   7228  HE  ARG A 471       9.358 -50.527  18.808  1.00 33.320          H  
ATOM   7229 1HH1 ARG A 471      12.176 -52.666  18.345  1.00 33.320          H  
ATOM   7230 2HH1 ARG A 471      11.954 -53.461  19.883  1.00 33.320          H  
ATOM   7231 1HH2 ARG A 471       9.126 -51.534  20.745  1.00 33.320          H  
ATOM   7232 2HH2 ARG A 471      10.212 -52.825  21.261  1.00 33.320          H  
ATOM   7233  N   ARG A 472      12.781 -47.001  15.338  1.00 20.700          N  
ATOM   7234  CA  ARG A 472      13.410 -46.996  14.023  1.00 21.220          C  
ATOM   7235  C   ARG A 472      14.935 -47.066  14.128  1.00 21.280          C  
ATOM   7236  O   ARG A 472      15.576 -47.755  13.325  1.00 21.430          O  
ATOM   7237  CB  ARG A 472      13.016 -45.761  13.226  1.00 29.500          C  
ATOM   7238  CG  ARG A 472      11.575 -45.753  12.731  1.00 29.500          C  
ATOM   7239  CD  ARG A 472      11.330 -44.689  11.712  1.00 29.500          C  
ATOM   7240  NE  ARG A 472      11.491 -43.327  12.250  1.00 29.500          N  
ATOM   7241  CZ  ARG A 472      10.523 -42.602  12.865  1.00 29.500          C  
ATOM   7242  NH1 ARG A 472       9.319 -43.105  13.049  1.00 29.500          N  
ATOM   7243  NH2 ARG A 472      10.794 -41.374  13.279  1.00 29.500          N  
ATOM   7244  H   ARG A 472      12.189 -46.211  15.628  1.00 24.840          H  
ATOM   7245  HA  ARG A 472      13.064 -47.874  13.480  1.00 25.460          H  
ATOM   7246 1HB  ARG A 472      13.153 -44.879  13.850  1.00 35.400          H  
ATOM   7247 2HB  ARG A 472      13.672 -45.657  12.365  1.00 35.400          H  
ATOM   7248 1HG  ARG A 472      11.347 -46.717  12.280  1.00 35.400          H  
ATOM   7249 2HG  ARG A 472      10.909 -45.588  13.573  1.00 35.400          H  
ATOM   7250 1HD  ARG A 472      12.047 -44.813  10.899  1.00 35.400          H  
ATOM   7251 2HD  ARG A 472      10.325 -44.791  11.310  1.00 35.400          H  
ATOM   7252  HE  ARG A 472      12.394 -42.888  12.131  1.00 35.400          H  
ATOM   7253 1HH1 ARG A 472       9.107 -44.041  12.741  1.00 35.400          H  
ATOM   7254 2HH1 ARG A 472       8.605 -42.557  13.502  1.00 35.400          H  
ATOM   7255 1HH2 ARG A 472      11.713 -40.982  13.131  1.00 35.400          H  
ATOM   7256 2HH2 ARG A 472      10.081 -40.822  13.731  1.00 35.400          H  
ATOM   7257  N   ASP A 473      15.516 -46.366  15.115  1.00 21.200          N  
ATOM   7258  CA  ASP A 473      16.956 -46.369  15.302  1.00 21.250          C  
ATOM   7259  C   ASP A 473      17.451 -47.749  15.676  1.00 20.740          C  
ATOM   7260  O   ASP A 473      18.435 -48.218  15.110  1.00 20.900          O  
ATOM   7261  CB  ASP A 473      17.406 -45.398  16.397  1.00 29.730          C  
ATOM   7262  CG  ASP A 473      17.345 -43.898  16.048  1.00 29.730          C  
ATOM   7263  OD1 ASP A 473      17.161 -43.543  14.906  1.00 29.730          O  
ATOM   7264  OD2 ASP A 473      17.533 -43.118  16.970  1.00 29.730          O  
ATOM   7265  H   ASP A 473      14.933 -45.800  15.725  1.00 25.440          H  
ATOM   7266  HA  ASP A 473      17.424 -46.071  14.366  1.00 25.500          H  
ATOM   7267 1HB  ASP A 473      16.773 -45.557  17.276  1.00 35.680          H  
ATOM   7268 2HB  ASP A 473      18.427 -45.642  16.693  1.00 35.680          H  
ATOM   7269  N   CYS A 474      16.721 -48.460  16.545  1.00 20.200          N  
ATOM   7270  CA  CYS A 474      17.167 -49.796  16.918  1.00 19.770          C  
ATOM   7271  C   CYS A 474      17.261 -50.664  15.676  1.00 20.000          C  
ATOM   7272  O   CYS A 474      18.226 -51.407  15.492  1.00 20.030          O  
ATOM   7273  CB  CYS A 474      16.185 -50.446  17.888  1.00 27.850          C  
ATOM   7274  SG  CYS A 474      16.151 -49.713  19.526  1.00 27.850          S  
ATOM   7275  H   CYS A 474      15.924 -48.020  17.013  1.00 24.240          H  
ATOM   7276  HA  CYS A 474      18.151 -49.725  17.385  1.00 23.720          H  
ATOM   7277 1HB  CYS A 474      15.177 -50.386  17.473  1.00 33.420          H  
ATOM   7278 2HB  CYS A 474      16.434 -51.485  17.992  1.00 33.420          H  
ATOM   7279  HG  CYS A 474      15.598 -48.534  19.137  1.00 33.420          H  
ATOM   7280  N   VAL A 475      16.282 -50.536  14.786  1.00 20.260          N  
ATOM   7281  CA  VAL A 475      16.305 -51.311  13.556  1.00 20.610          C  
ATOM   7282  C   VAL A 475      17.493 -50.893  12.682  1.00 21.190          C  
ATOM   7283  O   VAL A 475      18.222 -51.736  12.157  1.00 21.370          O  
ATOM   7284  CB  VAL A 475      14.981 -51.152  12.785  1.00 28.710          C  
ATOM   7285  CG1 VAL A 475      15.075 -51.830  11.406  1.00 28.710          C  
ATOM   7286  CG2 VAL A 475      13.850 -51.752  13.621  1.00 28.710          C  
ATOM   7287  H   VAL A 475      15.490 -49.922  15.012  1.00 24.310          H  
ATOM   7288  HA  VAL A 475      16.420 -52.363  13.813  1.00 24.730          H  
ATOM   7289  HB  VAL A 475      14.785 -50.093  12.620  1.00 34.460          H  
ATOM   7290 1HG1 VAL A 475      14.131 -51.704  10.878  1.00 34.460          H  
ATOM   7291 2HG1 VAL A 475      15.871 -51.385  10.814  1.00 34.460          H  
ATOM   7292 3HG1 VAL A 475      15.275 -52.885  11.535  1.00 34.460          H  
ATOM   7293 1HG2 VAL A 475      12.906 -51.631  13.092  1.00 34.460          H  
ATOM   7294 2HG2 VAL A 475      14.039 -52.804  13.788  1.00 34.460          H  
ATOM   7295 3HG2 VAL A 475      13.793 -51.242  14.580  1.00 34.460          H  
ATOM   7296  N   ALA A 476      17.709 -49.580  12.537  1.00 21.550          N  
ATOM   7297  CA  ALA A 476      18.802 -49.047  11.721  1.00 22.150          C  
ATOM   7298  C   ALA A 476      20.168 -49.551  12.190  1.00 21.990          C  
ATOM   7299  O   ALA A 476      21.052 -49.810  11.369  1.00 22.400          O  
ATOM   7300  CB  ALA A 476      18.787 -47.531  11.758  1.00 30.770          C  
ATOM   7301  H   ALA A 476      17.057 -48.924  12.975  1.00 25.860          H  
ATOM   7302  HA  ALA A 476      18.647 -49.381  10.697  1.00 26.580          H  
ATOM   7303 1HB  ALA A 476      19.582 -47.144  11.123  1.00 36.920          H  
ATOM   7304 2HB  ALA A 476      17.824 -47.166  11.404  1.00 36.920          H  
ATOM   7305 3HB  ALA A 476      18.946 -47.198  12.779  1.00 36.920          H  
ATOM   7306  N   GLU A 477      20.324 -49.733  13.504  1.00 21.410          N  
ATOM   7307  CA  GLU A 477      21.556 -50.233  14.110  1.00 21.230          C  
ATOM   7308  C   GLU A 477      21.901 -51.663  13.673  1.00 21.230          C  
ATOM   7309  O   GLU A 477      23.019 -52.136  13.910  1.00 21.420          O  
ATOM   7310  CB  GLU A 477      21.503 -50.161  15.642  1.00 29.790          C  
ATOM   7311  CG  GLU A 477      21.568 -48.753  16.229  1.00 29.790          C  
ATOM   7312  CD  GLU A 477      21.472 -48.734  17.740  1.00 29.790          C  
ATOM   7313  OE1 GLU A 477      21.203 -49.762  18.321  1.00 29.790          O  
ATOM   7314  OE2 GLU A 477      21.688 -47.694  18.312  1.00 29.790          O  
ATOM   7315  H   GLU A 477      19.555 -49.442  14.118  1.00 25.690          H  
ATOM   7316  HA  GLU A 477      22.367 -49.586  13.783  1.00 25.480          H  
ATOM   7317 1HB  GLU A 477      20.589 -50.631  15.997  1.00 35.750          H  
ATOM   7318 2HB  GLU A 477      22.334 -50.719  16.051  1.00 35.750          H  
ATOM   7319 1HG  GLU A 477      22.512 -48.304  15.932  1.00 35.750          H  
ATOM   7320 2HG  GLU A 477      20.775 -48.152  15.812  1.00 35.750          H  
ATOM   7321  N   GLY A 478      20.922 -52.420  13.168  1.00 21.040          N  
ATOM   7322  CA  GLY A 478      21.142 -53.780  12.691  1.00 21.130          C  
ATOM   7323  C   GLY A 478      21.184 -54.848  13.772  1.00 21.500          C  
ATOM   7324  O   GLY A 478      20.378 -55.783  13.758  1.00 20.970          O  
ATOM   7325  H   GLY A 478      20.003 -52.004  12.990  1.00 25.250          H  
ATOM   7326 1HA  GLY A 478      20.346 -54.021  11.984  1.00 25.360          H  
ATOM   7327 2HA  GLY A 478      22.071 -53.805  12.124  1.00 25.360          H  
ATOM   7328  N   LYS A 479      22.086 -54.651  14.735  1.00 22.480          N  
ATOM   7329  CA  LYS A 479      22.382 -55.560  15.852  1.00 23.020          C  
ATOM   7330  C   LYS A 479      21.190 -55.956  16.723  1.00 22.140          C  
ATOM   7331  O   LYS A 479      21.281 -56.916  17.487  1.00 22.280          O  
ATOM   7332  CB  LYS A 479      23.461 -54.936  16.745  1.00 32.010          C  
ATOM   7333  CG  LYS A 479      23.009 -53.679  17.495  1.00 32.010          C  
ATOM   7334  CD  LYS A 479      24.133 -53.071  18.331  1.00 32.010          C  
ATOM   7335  CE  LYS A 479      23.648 -51.823  19.068  1.00 32.010          C  
ATOM   7336  NZ  LYS A 479      24.715 -51.198  19.891  1.00 32.010          N  
ATOM   7337  H   LYS A 479      22.663 -53.816  14.600  1.00 26.980          H  
ATOM   7338  HA  LYS A 479      22.787 -56.480  15.427  1.00 27.620          H  
ATOM   7339 1HB  LYS A 479      23.794 -55.668  17.480  1.00 38.410          H  
ATOM   7340 2HB  LYS A 479      24.321 -54.666  16.134  1.00 38.410          H  
ATOM   7341 1HG  LYS A 479      22.654 -52.942  16.779  1.00 38.410          H  
ATOM   7342 2HG  LYS A 479      22.188 -53.926  18.165  1.00 38.410          H  
ATOM   7343 1HD  LYS A 479      24.485 -53.803  19.059  1.00 38.410          H  
ATOM   7344 2HD  LYS A 479      24.964 -52.797  17.682  1.00 38.410          H  
ATOM   7345 1HE  LYS A 479      23.307 -51.100  18.336  1.00 38.410          H  
ATOM   7346 2HE  LYS A 479      22.812 -52.090  19.715  1.00 38.410          H  
ATOM   7347 1HZ  LYS A 479      24.335 -50.375  20.345  1.00 38.410          H  
ATOM   7348 2HZ  LYS A 479      25.037 -51.852  20.588  1.00 38.410          H  
ATOM   7349 3HZ  LYS A 479      25.486 -50.928  19.299  1.00 38.410          H  
ATOM   7350  N   VAL A 480      20.104 -55.193  16.659  1.00 21.300          N  
ATOM   7351  CA  VAL A 480      18.914 -55.501  17.437  1.00 20.380          C  
ATOM   7352  C   VAL A 480      18.259 -56.817  16.960  1.00 19.500          C  
ATOM   7353  O   VAL A 480      17.571 -57.480  17.736  1.00 19.090          O  
ATOM   7354  CB  VAL A 480      17.896 -54.324  17.416  1.00 28.900          C  
ATOM   7355  CG1 VAL A 480      17.194 -54.214  16.085  1.00 28.900          C  
ATOM   7356  CG2 VAL A 480      16.863 -54.521  18.528  1.00 28.900          C  
ATOM   7357  H   VAL A 480      20.122 -54.416  16.013  1.00 25.560          H  
ATOM   7358  HA  VAL A 480      19.221 -55.639  18.474  1.00 24.460          H  
ATOM   7359  HB  VAL A 480      18.442 -53.389  17.573  1.00 34.680          H  
ATOM   7360 1HG1 VAL A 480      16.506 -53.382  16.104  1.00 34.680          H  
ATOM   7361 2HG1 VAL A 480      17.918 -54.064  15.282  1.00 34.680          H  
ATOM   7362 3HG1 VAL A 480      16.643 -55.101  15.911  1.00 34.680          H  
ATOM   7363 1HG2 VAL A 480      16.165 -53.697  18.536  1.00 34.680          H  
ATOM   7364 2HG2 VAL A 480      16.311 -55.446  18.367  1.00 34.680          H  
ATOM   7365 3HG2 VAL A 480      17.373 -54.569  19.489  1.00 34.680          H  
ATOM   7366  N   CYS A 481      18.424 -57.155  15.669  1.00 19.200          N  
ATOM   7367  CA  CYS A 481      17.829 -58.355  15.093  1.00 18.340          C  
ATOM   7368  C   CYS A 481      18.850 -59.402  14.677  1.00 18.620          C  
ATOM   7369  O   CYS A 481      20.033 -59.104  14.469  1.00 18.740          O  
ATOM   7370  CB  CYS A 481      16.948 -57.996  13.900  1.00 26.020          C  
ATOM   7371  SG  CYS A 481      15.454 -57.095  14.370  1.00 26.020          S  
ATOM   7372  H   CYS A 481      19.007 -56.576  15.072  1.00 23.040          H  
ATOM   7373  HA  CYS A 481      17.182 -58.803  15.848  1.00 22.010          H  
ATOM   7374 1HB  CYS A 481      17.516 -57.378  13.203  1.00 31.220          H  
ATOM   7375 2HB  CYS A 481      16.655 -58.902  13.373  1.00 31.220          H  
ATOM   7376  N   ASP A 482      18.389 -60.638  14.528  1.00 18.760          N  
ATOM   7377  CA  ASP A 482      19.238 -61.743  14.110  1.00 19.040          C  
ATOM   7378  C   ASP A 482      19.852 -61.457  12.727  1.00 19.600          C  
ATOM   7379  O   ASP A 482      19.094 -61.356  11.751  1.00 18.980          O  
ATOM   7380  CB  ASP A 482      18.423 -63.050  14.056  1.00 26.540          C  
ATOM   7381  CG  ASP A 482      19.273 -64.322  13.793  1.00 26.540          C  
ATOM   7382  OD1 ASP A 482      20.324 -64.222  13.165  1.00 26.540          O  
ATOM   7383  OD2 ASP A 482      18.865 -65.374  14.233  1.00 26.540          O  
ATOM   7384  H   ASP A 482      17.412 -60.816  14.729  1.00 22.510          H  
ATOM   7385  HA  ASP A 482      19.996 -61.853  14.873  1.00 22.850          H  
ATOM   7386 1HB  ASP A 482      17.893 -63.184  15.001  1.00 31.850          H  
ATOM   7387 2HB  ASP A 482      17.667 -62.971  13.271  1.00 31.850          H  
ATOM   7388  N   PRO A 483      21.207 -61.378  12.594  1.00 20.770          N  
ATOM   7389  CA  PRO A 483      21.960 -61.023  11.395  1.00 21.400          C  
ATOM   7390  C   PRO A 483      21.706 -61.985  10.246  1.00 21.180          C  
ATOM   7391  O   PRO A 483      22.051 -61.690   9.107  1.00 21.510          O  
ATOM   7392  CB  PRO A 483      23.423 -61.055  11.867  1.00 32.100          C  
ATOM   7393  CG  PRO A 483      23.429 -61.960  13.065  1.00 32.100          C  
ATOM   7394  CD  PRO A 483      22.094 -61.729  13.741  1.00 32.100          C  
ATOM   7395  HA  PRO A 483      21.675 -60.001  11.100  1.00 25.680          H  
ATOM   7396 1HB  PRO A 483      24.068 -61.426  11.054  1.00 38.520          H  
ATOM   7397 2HB  PRO A 483      23.761 -60.036  12.102  1.00 38.520          H  
ATOM   7398 1HG  PRO A 483      23.560 -63.008  12.748  1.00 38.520          H  
ATOM   7399 2HG  PRO A 483      24.277 -61.720  13.721  1.00 38.520          H  
ATOM   7400 1HD  PRO A 483      21.818 -62.686  14.203  1.00 38.520          H  
ATOM   7401 2HD  PRO A 483      22.139 -60.895  14.468  1.00 38.520          H  
ATOM   7402  N   LEU A 484      21.156 -63.166  10.549  1.00 20.710          N  
ATOM   7403  CA  LEU A 484      20.809 -64.147   9.530  1.00 20.560          C  
ATOM   7404  C   LEU A 484      19.950 -63.532   8.422  1.00 19.780          C  
ATOM   7405  O   LEU A 484      20.010 -63.957   7.265  1.00 19.940          O  
ATOM   7406  CB  LEU A 484      20.029 -65.311  10.162  1.00 28.840          C  
ATOM   7407  CG  LEU A 484      19.600 -66.505   9.236  1.00 28.840          C  
ATOM   7408  CD1 LEU A 484      20.834 -67.202   8.642  1.00 28.840          C  
ATOM   7409  CD2 LEU A 484      18.769 -67.485  10.066  1.00 28.840          C  
ATOM   7410  H   LEU A 484      20.917 -63.401  11.526  1.00 24.850          H  
ATOM   7411  HA  LEU A 484      21.734 -64.512   9.092  1.00 24.670          H  
ATOM   7412 1HB  LEU A 484      20.629 -65.717  10.978  1.00 34.610          H  
ATOM   7413 2HB  LEU A 484      19.121 -64.900  10.605  1.00 34.610          H  
ATOM   7414  HG  LEU A 484      18.994 -66.132   8.408  1.00 34.610          H  
ATOM   7415 1HD1 LEU A 484      20.509 -68.027   8.007  1.00 34.610          H  
ATOM   7416 2HD1 LEU A 484      21.407 -66.501   8.040  1.00 34.610          H  
ATOM   7417 3HD1 LEU A 484      21.457 -67.588   9.446  1.00 34.610          H  
ATOM   7418 1HD2 LEU A 484      18.448 -68.317   9.437  1.00 34.610          H  
ATOM   7419 2HD2 LEU A 484      19.369 -67.866  10.894  1.00 34.610          H  
ATOM   7420 3HD2 LEU A 484      17.893 -66.970  10.461  1.00 34.610          H  
ATOM   7421  N   CYS A 485      19.074 -62.597   8.805  1.00 18.950          N  
ATOM   7422  CA  CYS A 485      18.127 -61.979   7.892  1.00 18.080          C  
ATOM   7423  C   CYS A 485      18.733 -61.103   6.800  1.00 18.500          C  
ATOM   7424  O   CYS A 485      19.778 -60.476   6.977  1.00 18.320          O  
ATOM   7425  CB  CYS A 485      17.187 -61.095   8.695  1.00 25.660          C  
ATOM   7426  SG  CYS A 485      18.003 -59.626   9.429  1.00 25.660          S  
ATOM   7427  H   CYS A 485      19.082 -62.287   9.783  1.00 22.740          H  
ATOM   7428  HA  CYS A 485      17.555 -62.774   7.418  1.00 21.700          H  
ATOM   7429 1HB  CYS A 485      16.391 -60.740   8.046  1.00 30.790          H  
ATOM   7430 2HB  CYS A 485      16.736 -61.663   9.501  1.00 30.790          H  
ATOM   7431  HG  CYS A 485      18.733 -60.316  10.341  1.00 30.790          H  
ATOM   7432  N   SER A 486      18.011 -61.003   5.682  1.00 19.010          N  
ATOM   7433  CA  SER A 486      18.376 -60.099   4.607  1.00 19.280          C  
ATOM   7434  C   SER A 486      18.283 -58.700   5.168  1.00 18.500          C  
ATOM   7435  O   SER A 486      17.425 -58.448   6.019  1.00 17.880          O  
ATOM   7436  CB  SER A 486      17.431 -60.252   3.429  1.00 26.880          C  
ATOM   7437  OG  SER A 486      17.505 -61.543   2.882  1.00 26.880          O  
ATOM   7438  H   SER A 486      17.182 -61.565   5.573  1.00 22.810          H  
ATOM   7439  HA  SER A 486      19.402 -60.295   4.294  1.00 23.140          H  
ATOM   7440 1HB  SER A 486      16.411 -60.047   3.754  1.00 32.260          H  
ATOM   7441 2HB  SER A 486      17.682 -59.516   2.666  1.00 32.260          H  
ATOM   7442  HG  SER A 486      16.894 -61.551   2.139  1.00 32.260          H  
ATOM   7443  N   SER A 487      19.118 -57.783   4.699  1.00 18.560          N  
ATOM   7444  CA  SER A 487      19.057 -56.432   5.234  1.00 17.860          C  
ATOM   7445  C   SER A 487      17.641 -55.878   5.189  1.00 16.460          C  
ATOM   7446  O   SER A 487      16.962 -55.932   4.159  1.00 16.140          O  
ATOM   7447  CB  SER A 487      19.986 -55.516   4.469  1.00 25.280          C  
ATOM   7448  OG  SER A 487      19.880 -54.203   4.939  1.00 25.280          O  
ATOM   7449  H   SER A 487      19.802 -58.026   3.998  1.00 22.270          H  
ATOM   7450  HA  SER A 487      19.381 -56.464   6.276  1.00 21.430          H  
ATOM   7451 1HB  SER A 487      21.012 -55.864   4.573  1.00 30.340          H  
ATOM   7452 2HB  SER A 487      19.733 -55.547   3.410  1.00 30.340          H  
ATOM   7453  HG  SER A 487      20.491 -53.684   4.409  1.00 30.340          H  
ATOM   7454  N   GLY A 488      17.202 -55.357   6.335  1.00 15.660          N  
ATOM   7455  CA  GLY A 488      15.878 -54.769   6.527  1.00 14.290          C  
ATOM   7456  C   GLY A 488      14.846 -55.762   7.084  1.00 14.000          C  
ATOM   7457  O   GLY A 488      13.816 -55.356   7.634  1.00 13.930          O  
ATOM   7458  H   GLY A 488      17.839 -55.365   7.117  1.00 18.790          H  
ATOM   7459 1HA  GLY A 488      15.962 -53.916   7.200  1.00 17.150          H  
ATOM   7460 2HA  GLY A 488      15.523 -54.380   5.573  1.00 17.150          H  
ATOM   7461  N   GLY A 489      15.150 -57.062   7.035  1.00 13.900          N  
ATOM   7462  CA  GLY A 489      14.266 -58.127   7.516  1.00 13.830          C  
ATOM   7463  C   GLY A 489      14.430 -58.323   9.010  1.00 13.780          C  
ATOM   7464  O   GLY A 489      14.788 -59.400   9.479  1.00 14.370          O  
ATOM   7465  H   GLY A 489      16.040 -57.357   6.622  1.00 16.680          H  
ATOM   7466 1HA  GLY A 489      13.234 -57.875   7.286  1.00 16.600          H  
ATOM   7467 2HA  GLY A 489      14.500 -59.052   6.993  1.00 16.600          H  
ATOM   7468  N   CYS A 490      14.192 -57.261   9.752  1.00 13.170          N  
ATOM   7469  CA  CYS A 490      14.434 -57.248  11.178  1.00 13.190          C  
ATOM   7470  C   CYS A 490      13.203 -57.818  11.901  1.00 13.000          C  
ATOM   7471  O   CYS A 490      12.106 -57.269  11.808  1.00 12.390          O  
ATOM   7472  CB  CYS A 490      14.767 -55.797  11.565  1.00 18.460          C  
ATOM   7473  SG  CYS A 490      15.335 -55.395  13.269  1.00 18.460          S  
ATOM   7474  H   CYS A 490      13.856 -56.430   9.257  1.00 15.800          H  
ATOM   7475  HA  CYS A 490      15.295 -57.880  11.389  1.00 15.830          H  
ATOM   7476 1HB  CYS A 490      15.534 -55.435  10.879  1.00 22.150          H  
ATOM   7477 2HB  CYS A 490      13.882 -55.188  11.376  1.00 22.150          H  
ATOM   7478  N   TRP A 491      13.408 -58.943  12.591  1.00 13.640          N  
ATOM   7479  CA  TRP A 491      12.384 -59.719  13.299  1.00 13.750          C  
ATOM   7480  C   TRP A 491      12.067 -59.088  14.655  1.00 13.820          C  
ATOM   7481  O   TRP A 491      12.956 -58.590  15.334  1.00 14.210          O  
ATOM   7482  CB  TRP A 491      12.928 -61.145  13.475  1.00 19.210          C  
ATOM   7483  CG  TRP A 491      13.066 -61.871  12.147  1.00 19.210          C  
ATOM   7484  CD1 TRP A 491      14.120 -61.752  11.298  1.00 19.210          C  
ATOM   7485  CD2 TRP A 491      12.176 -62.837  11.525  1.00 19.210          C  
ATOM   7486  NE1 TRP A 491      13.927 -62.527  10.193  1.00 19.210          N  
ATOM   7487  CE2 TRP A 491      12.751 -63.191  10.309  1.00 19.210          C  
ATOM   7488  CE3 TRP A 491      10.975 -63.413  11.889  1.00 19.210          C  
ATOM   7489  CZ2 TRP A 491      12.143 -64.081   9.442  1.00 19.210          C  
ATOM   7490  CZ3 TRP A 491      10.368 -64.303  11.029  1.00 19.210          C  
ATOM   7491  CH2 TRP A 491      10.932 -64.626   9.832  1.00 19.210          C  
ATOM   7492  H   TRP A 491      14.354 -59.288  12.603  1.00 16.370          H  
ATOM   7493  HA  TRP A 491      11.475 -59.734  12.704  1.00 16.500          H  
ATOM   7494 1HB  TRP A 491      13.907 -61.103  13.952  1.00 23.050          H  
ATOM   7495 2HB  TRP A 491      12.266 -61.714  14.123  1.00 23.050          H  
ATOM   7496  HD1 TRP A 491      14.988 -61.114  11.453  1.00 23.050          H  
ATOM   7497  HE1 TRP A 491      14.560 -62.589   9.420  1.00 23.050          H  
ATOM   7498  HE3 TRP A 491      10.515 -63.180  12.831  1.00 23.050          H  
ATOM   7499  HZ2 TRP A 491      12.588 -64.355   8.485  1.00 23.050          H  
ATOM   7500  HZ3 TRP A 491       9.423 -64.735  11.337  1.00 23.050          H  
ATOM   7501  HH2 TRP A 491      10.424 -65.329   9.175  1.00 23.050          H  
ATOM   7502  N   GLY A 492      10.810 -59.138  15.083  1.00 13.550          N  
ATOM   7503  CA  GLY A 492      10.475 -58.514  16.363  1.00 13.570          C  
ATOM   7504  C   GLY A 492       8.977 -58.549  16.730  1.00 13.360          C  
ATOM   7505  O   GLY A 492       8.187 -59.268  16.102  1.00 14.130          O  
ATOM   7506  H   GLY A 492      10.111 -59.590  14.514  1.00 16.260          H  
ATOM   7507 1HA  GLY A 492      11.050 -59.005  17.149  1.00 16.280          H  
ATOM   7508 2HA  GLY A 492      10.834 -57.492  16.314  1.00 16.280          H  
ATOM   7509  N   PRO A 493       8.524 -57.683  17.665  1.00 12.360          N  
ATOM   7510  CA  PRO A 493       7.177 -57.621  18.234  1.00 12.100          C  
ATOM   7511  C   PRO A 493       6.181 -57.019  17.251  1.00 11.600          C  
ATOM   7512  O   PRO A 493       5.765 -55.871  17.373  1.00 10.720          O  
ATOM   7513  CB  PRO A 493       7.388 -56.727  19.461  1.00 18.150          C  
ATOM   7514  CG  PRO A 493       8.498 -55.790  19.053  1.00 18.150          C  
ATOM   7515  CD  PRO A 493       9.428 -56.625  18.187  1.00 18.150          C  
ATOM   7516  HA  PRO A 493       6.862 -58.631  18.536  1.00 14.520          H  
ATOM   7517 1HB  PRO A 493       6.452 -56.199  19.704  1.00 21.780          H  
ATOM   7518 2HB  PRO A 493       7.639 -57.340  20.338  1.00 21.780          H  
ATOM   7519 1HG  PRO A 493       8.079 -54.935  18.500  1.00 21.780          H  
ATOM   7520 2HG  PRO A 493       8.997 -55.374  19.943  1.00 21.780          H  
ATOM   7521 1HD  PRO A 493       9.787 -55.963  17.384  1.00 21.780          H  
ATOM   7522 2HD  PRO A 493      10.248 -57.058  18.783  1.00 21.780          H  
ATOM   7523  N   GLY A 494       5.900 -57.795  16.218  1.00 12.240          N  
ATOM   7524  CA  GLY A 494       5.053 -57.418  15.096  1.00 12.030          C  
ATOM   7525  C   GLY A 494       5.745 -57.848  13.802  1.00 11.850          C  
ATOM   7526  O   GLY A 494       5.217 -58.703  13.080  1.00 12.310          O  
ATOM   7527  H   GLY A 494       6.337 -58.714  16.224  1.00 14.690          H  
ATOM   7528 1HA  GLY A 494       4.094 -57.930  15.183  1.00 14.440          H  
ATOM   7529 2HA  GLY A 494       4.843 -56.351  15.104  1.00 14.440          H  
ATOM   7530  N   PRO A 495       6.914 -57.256  13.471  1.00 11.260          N  
ATOM   7531  CA  PRO A 495       7.751 -57.586  12.334  1.00 11.110          C  
ATOM   7532  C   PRO A 495       8.075 -59.072  12.222  1.00 11.790          C  
ATOM   7533  O   PRO A 495       8.242 -59.570  11.118  1.00 11.910          O  
ATOM   7534  CB  PRO A 495       9.006 -56.757  12.605  1.00 16.660          C  
ATOM   7535  CG  PRO A 495       8.504 -55.560  13.370  1.00 16.660          C  
ATOM   7536  CD  PRO A 495       7.425 -56.101  14.257  1.00 16.660          C  
ATOM   7537  HA  PRO A 495       7.262 -57.226  11.419  1.00 13.330          H  
ATOM   7538 1HB  PRO A 495       9.740 -57.345  13.170  1.00 20.000          H  
ATOM   7539 2HB  PRO A 495       9.497 -56.490  11.654  1.00 20.000          H  
ATOM   7540 1HG  PRO A 495       9.332 -55.110  13.940  1.00 20.000          H  
ATOM   7541 2HG  PRO A 495       8.143 -54.788  12.675  1.00 20.000          H  
ATOM   7542 1HD  PRO A 495       7.883 -56.412  15.180  1.00 20.000          H  
ATOM   7543 2HD  PRO A 495       6.657 -55.334  14.412  1.00 20.000          H  
ATOM   7544  N   GLY A 496       8.181 -59.791  13.350  1.00 12.280          N  
ATOM   7545  CA  GLY A 496       8.503 -61.206  13.315  1.00 13.000          C  
ATOM   7546  C   GLY A 496       7.451 -61.994  12.568  1.00 13.970          C  
ATOM   7547  O   GLY A 496       7.731 -62.683  11.580  1.00 14.890          O  
ATOM   7548  H   GLY A 496       8.060 -59.396  14.281  1.00 14.740          H  
ATOM   7549 1HA  GLY A 496       9.461 -61.315  12.823  1.00 15.600          H  
ATOM   7550 2HA  GLY A 496       8.599 -61.583  14.333  1.00 15.600          H  
ATOM   7551  N   GLN A 497       6.225 -61.907  13.066  1.00 13.840          N  
ATOM   7552  CA  GLN A 497       5.112 -62.607  12.465  1.00 14.760          C  
ATOM   7553  C   GLN A 497       4.910 -62.152  11.031  1.00 14.780          C  
ATOM   7554  O   GLN A 497       4.611 -62.967  10.156  1.00 15.020          O  
ATOM   7555  CB  GLN A 497       3.841 -62.333  13.263  1.00 20.300          C  
ATOM   7556  CG  GLN A 497       3.812 -62.966  14.638  1.00 20.300          C  
ATOM   7557  CD  GLN A 497       2.595 -62.536  15.432  1.00 20.300          C  
ATOM   7558  OE1 GLN A 497       2.067 -61.437  15.226  1.00 20.300          O  
ATOM   7559  NE2 GLN A 497       2.147 -63.392  16.336  1.00 20.300          N  
ATOM   7560  H   GLN A 497       6.068 -61.342  13.891  1.00 16.610          H  
ATOM   7561  HA  GLN A 497       5.325 -63.675  12.469  1.00 17.710          H  
ATOM   7562 1HB  GLN A 497       3.709 -61.253  13.373  1.00 24.360          H  
ATOM   7563 2HB  GLN A 497       2.992 -62.711  12.707  1.00 24.360          H  
ATOM   7564 1HG  GLN A 497       3.783 -64.049  14.524  1.00 24.360          H  
ATOM   7565 2HG  GLN A 497       4.705 -62.671  15.186  1.00 24.360          H  
ATOM   7566 1HE2 GLN A 497       1.345 -63.162  16.885  1.00 24.360          H  
ATOM   7567 2HE2 GLN A 497       2.603 -64.272  16.470  1.00 24.360          H  
ATOM   7568  N   CYS A 498       5.124 -60.861  10.778  1.00 14.630          N  
ATOM   7569  CA  CYS A 498       4.946 -60.330   9.441  1.00 14.760          C  
ATOM   7570  C   CYS A 498       5.970 -60.924   8.453  1.00 15.900          C  
ATOM   7571  O   CYS A 498       5.627 -61.389   7.370  1.00 16.850          O  
ATOM   7572  CB  CYS A 498       5.121 -58.822   9.515  1.00 20.610          C  
ATOM   7573  SG  CYS A 498       3.800 -57.973  10.449  1.00 20.610          S  
ATOM   7574  H   CYS A 498       5.375 -60.232  11.546  1.00 17.560          H  
ATOM   7575  HA  CYS A 498       3.939 -60.568   9.100  1.00 17.710          H  
ATOM   7576 1HB  CYS A 498       6.060 -58.602   9.994  1.00 24.730          H  
ATOM   7577 2HB  CYS A 498       5.176 -58.417   8.526  1.00 24.730          H  
ATOM   7578  HG  CYS A 498       4.262 -58.315  11.677  1.00 24.730          H  
ATOM   7579  N   LEU A 499       7.238 -61.006   8.857  1.00 15.910          N  
ATOM   7580  CA  LEU A 499       8.285 -61.567   8.003  1.00 17.000          C  
ATOM   7581  C   LEU A 499       8.082 -63.044   7.703  1.00 18.150          C  
ATOM   7582  O   LEU A 499       8.427 -63.514   6.618  1.00 19.130          O  
ATOM   7583  CB  LEU A 499       9.652 -61.339   8.644  1.00 23.360          C  
ATOM   7584  CG  LEU A 499      10.150 -59.881   8.669  1.00 23.360          C  
ATOM   7585  CD1 LEU A 499      11.335 -59.806   9.574  1.00 23.360          C  
ATOM   7586  CD2 LEU A 499      10.541 -59.418   7.261  1.00 23.360          C  
ATOM   7587  H   LEU A 499       7.504 -60.606   9.760  1.00 19.090          H  
ATOM   7588  HA  LEU A 499       8.246 -61.047   7.054  1.00 20.400          H  
ATOM   7589 1HB  LEU A 499       9.595 -61.677   9.681  1.00 28.040          H  
ATOM   7590 2HB  LEU A 499      10.390 -61.944   8.125  1.00 28.040          H  
ATOM   7591  HG  LEU A 499       9.374 -59.235   9.051  1.00 28.040          H  
ATOM   7592 1HD1 LEU A 499      11.679 -58.784   9.618  1.00 28.040          H  
ATOM   7593 2HD1 LEU A 499      11.038 -60.127  10.556  1.00 28.040          H  
ATOM   7594 3HD1 LEU A 499      12.135 -60.444   9.210  1.00 28.040          H  
ATOM   7595 1HD2 LEU A 499      10.895 -58.391   7.313  1.00 28.040          H  
ATOM   7596 2HD2 LEU A 499      11.334 -60.058   6.874  1.00 28.040          H  
ATOM   7597 3HD2 LEU A 499       9.690 -59.458   6.592  1.00 28.040          H  
ATOM   7598  N   SER A 500       7.491 -63.775   8.646  1.00 18.000          N  
ATOM   7599  CA  SER A 500       7.246 -65.209   8.486  1.00 19.010          C  
ATOM   7600  C   SER A 500       6.147 -65.511   7.454  1.00 19.370          C  
ATOM   7601  O   SER A 500       5.957 -66.667   7.061  1.00 19.530          O  
ATOM   7602  CB  SER A 500       6.783 -65.823   9.795  1.00 26.210          C  
ATOM   7603  OG  SER A 500       5.425 -65.517  10.064  1.00 26.210          O  
ATOM   7604  H   SER A 500       7.290 -63.331   9.550  1.00 21.600          H  
ATOM   7605  HA  SER A 500       8.171 -65.683   8.160  1.00 22.810          H  
ATOM   7606 1HB  SER A 500       6.918 -66.901   9.759  1.00 31.450          H  
ATOM   7607 2HB  SER A 500       7.398 -65.444  10.601  1.00 31.450          H  
ATOM   7608  HG  SER A 500       5.331 -64.546  10.126  1.00 31.450          H  
ATOM   7609  N   CYS A 501       5.381 -64.491   7.060  1.00 19.550          N  
ATOM   7610  CA  CYS A 501       4.251 -64.651   6.168  1.00 19.990          C  
ATOM   7611  C   CYS A 501       4.589 -64.658   4.676  1.00 20.930          C  
ATOM   7612  O   CYS A 501       5.153 -63.703   4.116  1.00 21.020          O  
ATOM   7613  CB  CYS A 501       3.256 -63.545   6.477  1.00 27.810          C  
ATOM   7614  SG  CYS A 501       1.795 -63.481   5.471  1.00 27.810          S  
ATOM   7615  H   CYS A 501       5.604 -63.541   7.369  1.00 23.460          H  
ATOM   7616  HA  CYS A 501       3.777 -65.600   6.411  1.00 23.990          H  
ATOM   7617 1HB  CYS A 501       2.935 -63.649   7.514  1.00 33.370          H  
ATOM   7618 2HB  CYS A 501       3.742 -62.602   6.422  1.00 33.370          H  
ATOM   7619  HG  CYS A 501       1.241 -62.515   6.251  1.00 33.370          H  
ATOM   7620  N   ARG A 502       4.245 -65.763   4.018  1.00 21.660          N  
ATOM   7621  CA  ARG A 502       4.494 -65.871   2.596  1.00 22.630          C  
ATOM   7622  C   ARG A 502       3.642 -64.828   1.909  1.00 22.740          C  
ATOM   7623  O   ARG A 502       2.448 -64.743   2.168  1.00 22.340          O  
ATOM   7624  CB  ARG A 502       4.150 -67.252   2.062  1.00 31.290          C  
ATOM   7625  CG  ARG A 502       4.494 -67.456   0.589  1.00 31.290          C  
ATOM   7626  CD  ARG A 502       4.220 -68.822   0.124  1.00 31.290          C  
ATOM   7627  NE  ARG A 502       4.516 -68.965  -1.302  1.00 31.290          N  
ATOM   7628  CZ  ARG A 502       4.373 -70.101  -2.016  1.00 31.290          C  
ATOM   7629  NH1 ARG A 502       3.935 -71.205  -1.442  1.00 31.290          N  
ATOM   7630  NH2 ARG A 502       4.677 -70.102  -3.304  1.00 31.290          N  
ATOM   7631  H   ARG A 502       3.806 -66.521   4.522  1.00 25.990          H  
ATOM   7632  HA  ARG A 502       5.546 -65.664   2.398  1.00 27.160          H  
ATOM   7633 1HB  ARG A 502       4.677 -68.008   2.641  1.00 37.550          H  
ATOM   7634 2HB  ARG A 502       3.081 -67.428   2.178  1.00 37.550          H  
ATOM   7635 1HG  ARG A 502       3.896 -66.795  -0.013  1.00 37.550          H  
ATOM   7636 2HG  ARG A 502       5.548 -67.242   0.422  1.00 37.550          H  
ATOM   7637 1HD  ARG A 502       4.841 -69.525   0.679  1.00 37.550          H  
ATOM   7638 2HD  ARG A 502       3.166 -69.050   0.284  1.00 37.550          H  
ATOM   7639  HE  ARG A 502       4.859 -68.147  -1.801  1.00 37.550          H  
ATOM   7640 1HH1 ARG A 502       3.701 -71.210  -0.460  1.00 37.550          H  
ATOM   7641 2HH1 ARG A 502       3.831 -72.051  -1.983  1.00 37.550          H  
ATOM   7642 1HH2 ARG A 502       5.012 -69.254  -3.744  1.00 37.550          H  
ATOM   7643 2HH2 ARG A 502       4.576 -70.945  -3.850  1.00 37.550          H  
ATOM   7644  N   ASN A 503       4.237 -64.083   0.987  1.00 23.400          N  
ATOM   7645  CA  ASN A 503       3.556 -63.029   0.244  1.00 23.600          C  
ATOM   7646  C   ASN A 503       2.957 -61.960   1.172  1.00 23.260          C  
ATOM   7647  O   ASN A 503       1.880 -61.408   0.895  1.00 23.710          O  
ATOM   7648  CB  ASN A 503       2.475 -63.613  -0.653  1.00 32.960          C  
ATOM   7649  CG  ASN A 503       3.019 -64.629  -1.609  1.00 32.960          C  
ATOM   7650  OD1 ASN A 503       4.191 -64.587  -2.005  1.00 32.960          O  
ATOM   7651  ND2 ASN A 503       2.179 -65.554  -2.004  1.00 32.960          N  
ATOM   7652  H   ASN A 503       5.222 -64.233   0.813  1.00 28.080          H  
ATOM   7653  HA  ASN A 503       4.292 -62.526  -0.386  1.00 28.320          H  
ATOM   7654 1HB  ASN A 503       1.680 -64.063  -0.062  1.00 39.550          H  
ATOM   7655 2HB  ASN A 503       2.024 -62.810  -1.233  1.00 39.550          H  
ATOM   7656 1HD2 ASN A 503       2.474 -66.257  -2.650  1.00 39.550          H  
ATOM   7657 2HD2 ASN A 503       1.238 -65.552  -1.667  1.00 39.550          H  
ATOM   7658  N   TYR A 504       3.687 -61.627   2.243  1.00 22.500          N  
ATOM   7659  CA  TYR A 504       3.288 -60.599   3.186  1.00 22.090          C  
ATOM   7660  C   TYR A 504       3.080 -59.238   2.549  1.00 22.530          C  
ATOM   7661  O   TYR A 504       3.881 -58.787   1.728  1.00 23.290          O  
ATOM   7662  CB  TYR A 504       4.336 -60.411   4.282  1.00 31.090          C  
ATOM   7663  CG  TYR A 504       3.926 -59.343   5.272  1.00 31.090          C  
ATOM   7664  CD1 TYR A 504       2.953 -59.623   6.193  1.00 31.090          C  
ATOM   7665  CD2 TYR A 504       4.508 -58.086   5.242  1.00 31.090          C  
ATOM   7666  CE1 TYR A 504       2.539 -58.676   7.077  1.00 31.090          C  
ATOM   7667  CE2 TYR A 504       4.099 -57.127   6.131  1.00 31.090          C  
ATOM   7668  CZ  TYR A 504       3.105 -57.420   7.052  1.00 31.090          C  
ATOM   7669  OH  TYR A 504       2.663 -56.461   7.960  1.00 31.090          O  
ATOM   7670  H   TYR A 504       4.544 -62.139   2.463  1.00 27.000          H  
ATOM   7671  HA  TYR A 504       2.348 -60.907   3.642  1.00 26.510          H  
ATOM   7672 1HB  TYR A 504       4.502 -61.331   4.808  1.00 37.310          H  
ATOM   7673 2HB  TYR A 504       5.281 -60.119   3.833  1.00 37.310          H  
ATOM   7674  HD1 TYR A 504       2.507 -60.602   6.209  1.00 37.310          H  
ATOM   7675  HD2 TYR A 504       5.282 -57.856   4.509  1.00 37.310          H  
ATOM   7676  HE1 TYR A 504       1.764 -58.914   7.798  1.00 37.310          H  
ATOM   7677  HE2 TYR A 504       4.551 -56.136   6.109  1.00 37.310          H  
ATOM   7678  HH  TYR A 504       2.224 -56.919   8.689  1.00 37.310          H  
ATOM   7679  N   SER A 505       2.011 -58.581   2.975  1.00 22.100          N  
ATOM   7680  CA  SER A 505       1.643 -57.234   2.573  1.00 22.450          C  
ATOM   7681  C   SER A 505       1.395 -56.482   3.863  1.00 22.340          C  
ATOM   7682  O   SER A 505       0.794 -57.044   4.788  1.00 22.490          O  
ATOM   7683  CB  SER A 505       0.401 -57.232   1.712  1.00 31.290          C  
ATOM   7684  OG  SER A 505      -0.007 -55.911   1.404  1.00 31.290          O  
ATOM   7685  H   SER A 505       1.402 -59.046   3.632  1.00 26.520          H  
ATOM   7686  HA  SER A 505       2.472 -56.766   2.038  1.00 26.940          H  
ATOM   7687 1HB  SER A 505       0.590 -57.789   0.792  1.00 37.550          H  
ATOM   7688 2HB  SER A 505      -0.403 -57.744   2.243  1.00 37.550          H  
ATOM   7689  HG  SER A 505      -0.852 -56.018   0.948  1.00 37.550          H  
ATOM   7690  N   ARG A 506       1.911 -55.256   3.963  1.00 22.080          N  
ATOM   7691  CA  ARG A 506       1.821 -54.506   5.207  1.00 21.970          C  
ATOM   7692  C   ARG A 506       0.419 -54.492   5.752  1.00 21.750          C  
ATOM   7693  O   ARG A 506      -0.520 -54.132   5.060  1.00 22.440          O  
ATOM   7694  CB  ARG A 506       2.271 -53.075   5.004  1.00 30.800          C  
ATOM   7695  CG  ARG A 506       2.387 -52.228   6.260  1.00 30.800          C  
ATOM   7696  CD  ARG A 506       2.774 -50.828   5.929  1.00 30.800          C  
ATOM   7697  NE  ARG A 506       4.107 -50.756   5.327  1.00 30.800          N  
ATOM   7698  CZ  ARG A 506       5.282 -50.706   5.998  1.00 30.800          C  
ATOM   7699  NH1 ARG A 506       5.313 -50.721   7.318  1.00 30.800          N  
ATOM   7700  NH2 ARG A 506       6.414 -50.642   5.316  1.00 30.800          N  
ATOM   7701  H   ARG A 506       2.365 -54.838   3.151  1.00 26.500          H  
ATOM   7702  HA  ARG A 506       2.472 -54.956   5.940  1.00 26.360          H  
ATOM   7703 1HB  ARG A 506       3.225 -53.069   4.490  1.00 36.960          H  
ATOM   7704 2HB  ARG A 506       1.566 -52.586   4.380  1.00 36.960          H  
ATOM   7705 1HG  ARG A 506       1.428 -52.194   6.771  1.00 36.960          H  
ATOM   7706 2HG  ARG A 506       3.135 -52.660   6.921  1.00 36.960          H  
ATOM   7707 1HD  ARG A 506       2.054 -50.429   5.206  1.00 36.960          H  
ATOM   7708 2HD  ARG A 506       2.755 -50.211   6.825  1.00 36.960          H  
ATOM   7709  HE  ARG A 506       4.152 -50.736   4.316  1.00 36.960          H  
ATOM   7710 1HH1 ARG A 506       4.458 -50.770   7.847  1.00 36.960          H  
ATOM   7711 2HH1 ARG A 506       6.199 -50.684   7.803  1.00 36.960          H  
ATOM   7712 1HH2 ARG A 506       6.396 -50.631   4.305  1.00 36.960          H  
ATOM   7713 2HH2 ARG A 506       7.298 -50.606   5.802  1.00 36.960          H  
ATOM   7714  N   GLY A 507       0.284 -54.905   7.007  1.00 20.860          N  
ATOM   7715  CA  GLY A 507      -1.000 -54.923   7.706  1.00 20.610          C  
ATOM   7716  C   GLY A 507      -1.885 -56.136   7.394  1.00 21.170          C  
ATOM   7717  O   GLY A 507      -2.967 -56.284   7.983  1.00 20.850          O  
ATOM   7718  H   GLY A 507       1.120 -55.212   7.497  1.00 25.030          H  
ATOM   7719 1HA  GLY A 507      -0.817 -54.880   8.781  1.00 24.730          H  
ATOM   7720 2HA  GLY A 507      -1.547 -54.015   7.452  1.00 24.730          H  
ATOM   7721  N   GLY A 508      -1.442 -57.041   6.529  1.00 22.060          N  
ATOM   7722  CA  GLY A 508      -2.324 -58.134   6.155  1.00 22.700          C  
ATOM   7723  C   GLY A 508      -3.402 -57.447   5.329  1.00 22.130          C  
ATOM   7724  O   GLY A 508      -3.133 -56.988   4.217  1.00 22.500          O  
ATOM   7725  H   GLY A 508      -0.546 -56.910   6.053  1.00 26.470          H  
ATOM   7726 1HA  GLY A 508      -1.780 -58.860   5.556  1.00 27.240          H  
ATOM   7727 2HA  GLY A 508      -2.744 -58.626   7.030  1.00 27.240          H  
ATOM   7728  N   VAL A 509      -4.638 -57.437   5.815  1.00 21.280          N  
ATOM   7729  CA  VAL A 509      -5.683 -56.738   5.069  1.00 20.700          C  
ATOM   7730  C   VAL A 509      -6.258 -55.632   5.951  1.00 19.690          C  
ATOM   7731  O   VAL A 509      -7.242 -54.990   5.596  1.00 19.560          O  
ATOM   7732  CB  VAL A 509      -6.804 -57.674   4.583  1.00 29.210          C  
ATOM   7733  CG1 VAL A 509      -6.225 -58.714   3.641  1.00 29.210          C  
ATOM   7734  CG2 VAL A 509      -7.496 -58.313   5.749  1.00 29.210          C  
ATOM   7735  H   VAL A 509      -4.826 -57.865   6.723  1.00 25.540          H  
ATOM   7736  HA  VAL A 509      -5.243 -56.268   4.192  1.00 24.840          H  
ATOM   7737  HB  VAL A 509      -7.530 -57.090   4.017  1.00 35.050          H  
ATOM   7738 1HG1 VAL A 509      -7.017 -59.364   3.278  1.00 35.050          H  
ATOM   7739 2HG1 VAL A 509      -5.746 -58.216   2.799  1.00 35.050          H  
ATOM   7740 3HG1 VAL A 509      -5.500 -59.309   4.166  1.00 35.050          H  
ATOM   7741 1HG2 VAL A 509      -8.293 -58.964   5.388  1.00 35.050          H  
ATOM   7742 2HG2 VAL A 509      -6.786 -58.885   6.293  1.00 35.050          H  
ATOM   7743 3HG2 VAL A 509      -7.926 -57.544   6.388  1.00 35.050          H  
ATOM   7744  N   CYS A 510      -5.666 -55.440   7.130  1.00 19.000          N  
ATOM   7745  CA  CYS A 510      -6.177 -54.465   8.075  1.00 18.040          C  
ATOM   7746  C   CYS A 510      -5.678 -53.072   7.763  1.00 16.910          C  
ATOM   7747  O   CYS A 510      -4.477 -52.830   7.657  1.00 16.650          O  
ATOM   7748  CB  CYS A 510      -5.808 -54.811   9.510  1.00 25.640          C  
ATOM   7749  SG  CYS A 510      -6.490 -53.625  10.716  1.00 25.640          S  
ATOM   7750  H   CYS A 510      -4.811 -55.951   7.359  1.00 22.800          H  
ATOM   7751  HA  CYS A 510      -7.261 -54.459   7.999  1.00 21.650          H  
ATOM   7752 1HB  CYS A 510      -6.174 -55.799   9.755  1.00 30.770          H  
ATOM   7753 2HB  CYS A 510      -4.723 -54.831   9.618  1.00 30.770          H  
ATOM   7754  HG  CYS A 510      -7.700 -53.476  10.098  1.00 30.770          H  
ATOM   7755  N   VAL A 511      -6.612 -52.163   7.606  1.00 16.250          N  
ATOM   7756  CA  VAL A 511      -6.284 -50.797   7.274  1.00 15.180          C  
ATOM   7757  C   VAL A 511      -6.856 -49.858   8.326  1.00 14.100          C  
ATOM   7758  O   VAL A 511      -8.061 -49.856   8.577  1.00 14.310          O  
ATOM   7759  CB  VAL A 511      -6.803 -50.460   5.860  1.00 21.680          C  
ATOM   7760  CG1 VAL A 511      -6.514 -49.025   5.512  1.00 21.680          C  
ATOM   7761  CG2 VAL A 511      -6.145 -51.373   4.838  1.00 21.680          C  
ATOM   7762  H   VAL A 511      -7.576 -52.448   7.781  1.00 19.500          H  
ATOM   7763  HA  VAL A 511      -5.212 -50.707   7.265  1.00 18.220          H  
ATOM   7764  HB  VAL A 511      -7.869 -50.611   5.832  1.00 26.020          H  
ATOM   7765 1HG1 VAL A 511      -6.902 -48.829   4.516  1.00 26.020          H  
ATOM   7766 2HG1 VAL A 511      -6.999 -48.363   6.229  1.00 26.020          H  
ATOM   7767 3HG1 VAL A 511      -5.442 -48.846   5.525  1.00 26.020          H  
ATOM   7768 1HG2 VAL A 511      -6.531 -51.147   3.850  1.00 26.020          H  
ATOM   7769 2HG2 VAL A 511      -5.072 -51.216   4.861  1.00 26.020          H  
ATOM   7770 3HG2 VAL A 511      -6.367 -52.414   5.071  1.00 26.020          H  
ATOM   7771  N   THR A 512      -5.995 -49.057   8.939  1.00 12.970          N  
ATOM   7772  CA  THR A 512      -6.400 -48.119   9.977  1.00 11.850          C  
ATOM   7773  C   THR A 512      -6.916 -46.819   9.373  1.00 10.870          C  
ATOM   7774  O   THR A 512      -6.765 -46.577   8.184  1.00 11.070          O  
ATOM   7775  CB  THR A 512      -5.232 -47.842  10.937  1.00 17.040          C  
ATOM   7776  OG1 THR A 512      -4.170 -47.212  10.216  1.00 17.040          O  
ATOM   7777  CG2 THR A 512      -4.728 -49.165  11.545  1.00 17.040          C  
ATOM   7778  H   THR A 512      -5.015 -49.093   8.690  1.00 15.560          H  
ATOM   7779  HA  THR A 512      -7.214 -48.564  10.555  1.00 14.220          H  
ATOM   7780  HB  THR A 512      -5.568 -47.178  11.737  1.00 20.450          H  
ATOM   7781  HG1 THR A 512      -4.447 -46.316   9.985  1.00 20.450          H  
ATOM   7782 1HG2 THR A 512      -3.902 -48.962  12.228  1.00 20.450          H  
ATOM   7783 2HG2 THR A 512      -5.541 -49.644  12.091  1.00 20.450          H  
ATOM   7784 3HG2 THR A 512      -4.387 -49.830  10.757  1.00 20.450          H  
ATOM   7785  N   HIS A 513      -7.497 -45.968  10.202  1.00  9.920          N  
ATOM   7786  CA  HIS A 513      -8.033 -44.672   9.777  1.00  8.890          C  
ATOM   7787  C   HIS A 513      -7.758 -43.573  10.811  1.00  7.820          C  
ATOM   7788  O   HIS A 513      -7.648 -43.859  12.002  1.00  7.860          O  
ATOM   7789  CB  HIS A 513      -9.529 -44.840   9.494  1.00 12.860          C  
ATOM   7790  CG  HIS A 513     -10.271 -43.619   9.172  1.00 12.860          C  
ATOM   7791  ND1 HIS A 513     -10.778 -42.776  10.154  1.00 12.860          N  
ATOM   7792  CD2 HIS A 513     -10.612 -43.071   7.987  1.00 12.860          C  
ATOM   7793  CE1 HIS A 513     -11.384 -41.756   9.568  1.00 12.860          C  
ATOM   7794  NE2 HIS A 513     -11.298 -41.916   8.262  1.00 12.860          N  
ATOM   7795  H   HIS A 513      -7.648 -46.270  11.172  1.00 11.900          H  
ATOM   7796  HA  HIS A 513      -7.550 -44.370   8.848  1.00 10.670          H  
ATOM   7797 1HB  HIS A 513      -9.639 -45.516   8.650  1.00 15.430          H  
ATOM   7798 2HB  HIS A 513     -10.003 -45.307  10.328  1.00 15.430          H  
ATOM   7799  HD2 HIS A 513     -10.378 -43.473   6.999  1.00 15.430          H  
ATOM   7800  HE1 HIS A 513     -11.874 -40.925  10.071  1.00 15.430          H  
ATOM   7801  HE2 HIS A 513     -11.675 -41.283   7.572  1.00 15.430          H  
ATOM   7802  N   CYS A 514      -7.549 -42.328  10.366  1.00  6.940          N  
ATOM   7803  CA  CYS A 514      -7.343 -41.264  11.338  1.00  5.920          C  
ATOM   7804  C   CYS A 514      -7.623 -39.853  10.843  1.00  5.310          C  
ATOM   7805  O   CYS A 514      -7.067 -39.399   9.841  1.00  5.320          O  
ATOM   7806  CB  CYS A 514      -5.889 -41.287  11.822  1.00  8.700          C  
ATOM   7807  SG  CYS A 514      -5.500 -40.060  13.083  1.00  8.700          S  
ATOM   7808  H   CYS A 514      -7.582 -42.105   9.385  1.00  8.330          H  
ATOM   7809  HA  CYS A 514      -8.000 -41.455  12.186  1.00  7.100          H  
ATOM   7810 1HB  CYS A 514      -5.662 -42.265  12.237  1.00 10.440          H  
ATOM   7811 2HB  CYS A 514      -5.222 -41.124  10.975  1.00 10.440          H  
ATOM   7812  HG  CYS A 514      -5.672 -38.967  12.313  1.00 10.440          H  
ATOM   7813  N   ASN A 515      -8.429 -39.147  11.619  1.00  4.930          N  
ATOM   7814  CA  ASN A 515      -8.727 -37.743  11.424  1.00  4.280          C  
ATOM   7815  C   ASN A 515      -7.704 -36.991  12.263  1.00  3.400          C  
ATOM   7816  O   ASN A 515      -7.251 -37.509  13.289  1.00  3.690          O  
ATOM   7817  CB  ASN A 515     -10.130 -37.417  11.908  1.00  6.250          C  
ATOM   7818  CG  ASN A 515     -11.209 -38.131  11.158  1.00  6.250          C  
ATOM   7819  OD1 ASN A 515     -11.202 -38.240   9.925  1.00  6.250          O  
ATOM   7820  ND2 ASN A 515     -12.149 -38.654  11.901  1.00  6.250          N  
ATOM   7821  H   ASN A 515      -8.894 -39.637  12.379  1.00  5.920          H  
ATOM   7822  HA  ASN A 515      -8.597 -37.465  10.379  1.00  5.140          H  
ATOM   7823 1HB  ASN A 515     -10.217 -37.673  12.965  1.00  7.500          H  
ATOM   7824 2HB  ASN A 515     -10.297 -36.344  11.825  1.00  7.500          H  
ATOM   7825 1HD2 ASN A 515     -12.900 -39.155  11.477  1.00  7.500          H  
ATOM   7826 2HD2 ASN A 515     -12.110 -38.562  12.903  1.00  7.500          H  
ATOM   7827  N   PHE A 516      -7.381 -35.770  11.879  1.00  2.490          N  
ATOM   7828  CA  PHE A 516      -6.476 -34.926  12.658  1.00  1.700          C  
ATOM   7829  C   PHE A 516      -7.215 -33.664  13.040  1.00  0.920          C  
ATOM   7830  O   PHE A 516      -8.428 -33.782  12.934  1.00  0.260          O  
ATOM   7831  CB  PHE A 516      -5.211 -34.649  11.869  1.00  2.700          C  
ATOM   7832  CG  PHE A 516      -4.477 -35.919  11.584  1.00  2.700          C  
ATOM   7833  CD1 PHE A 516      -4.753 -36.641  10.432  1.00  2.700          C  
ATOM   7834  CD2 PHE A 516      -3.530 -36.413  12.467  1.00  2.700          C  
ATOM   7835  CE1 PHE A 516      -4.103 -37.818  10.167  1.00  2.700          C  
ATOM   7836  CE2 PHE A 516      -2.873 -37.597  12.199  1.00  2.700          C  
ATOM   7837  CZ  PHE A 516      -3.160 -38.300  11.045  1.00  2.700          C  
ATOM   7838  H   PHE A 516      -7.761 -35.433  10.993  1.00  2.990          H  
ATOM   7839  HA  PHE A 516      -6.198 -35.447  13.578  1.00  2.040          H  
ATOM   7840 1HB  PHE A 516      -5.449 -34.164  10.936  1.00  3.240          H  
ATOM   7841 2HB  PHE A 516      -4.559 -33.985  12.439  1.00  3.240          H  
ATOM   7842  HD1 PHE A 516      -5.504 -36.270   9.732  1.00  3.240          H  
ATOM   7843  HD2 PHE A 516      -3.300 -35.858  13.392  1.00  3.240          H  
ATOM   7844  HE1 PHE A 516      -4.335 -38.374   9.253  1.00  3.240          H  
ATOM   7845  HE2 PHE A 516      -2.129 -37.976  12.903  1.00  3.240          H  
ATOM   7846  HZ  PHE A 516      -2.645 -39.234  10.827  1.00  3.240          H  
ATOM   7847  N   LEU A 517      -6.752 -33.110  14.147  1.00  1.540          N  
ATOM   7848  CA  LEU A 517      -7.006 -31.678  14.247  1.00  1.650          C  
ATOM   7849  C   LEU A 517      -5.760 -30.849  14.131  1.00  1.410          C  
ATOM   7850  O   LEU A 517      -4.837 -31.003  14.942  1.00  1.510          O  
ATOM   7851  CB  LEU A 517      -7.603 -31.385  15.602  1.00  2.270          C  
ATOM   7852  CG  LEU A 517      -8.041 -29.998  15.935  1.00  2.270          C  
ATOM   7853  CD1 LEU A 517      -9.164 -29.620  15.042  1.00  2.270          C  
ATOM   7854  CD2 LEU A 517      -8.491 -30.007  17.365  1.00  2.270          C  
ATOM   7855  H   LEU A 517      -7.033 -33.635  14.976  1.00  1.850          H  
ATOM   7856  HA  LEU A 517      -7.688 -31.402  13.445  1.00  1.980          H  
ATOM   7857 1HB  LEU A 517      -8.407 -32.036  15.764  1.00  2.720          H  
ATOM   7858 2HB  LEU A 517      -6.835 -31.611  16.314  1.00  2.720          H  
ATOM   7859  HG  LEU A 517      -7.243 -29.271  15.807  1.00  2.720          H  
ATOM   7860 1HD1 LEU A 517      -9.503 -28.669  15.331  1.00  2.720          H  
ATOM   7861 2HD1 LEU A 517      -8.853 -29.595  14.008  1.00  2.720          H  
ATOM   7862 3HD1 LEU A 517      -9.961 -30.320  15.151  1.00  2.720          H  
ATOM   7863 1HD2 LEU A 517      -8.865 -29.059  17.629  1.00  2.720          H  
ATOM   7864 2HD2 LEU A 517      -9.263 -30.715  17.491  1.00  2.720          H  
ATOM   7865 3HD2 LEU A 517      -7.661 -30.262  18.005  1.00  2.720          H  
ATOM   7866  N   ASN A 518      -5.750 -29.911  13.182  1.00  1.380          N  
ATOM   7867  CA  ASN A 518      -4.583 -29.057  12.989  1.00  1.350          C  
ATOM   7868  C   ASN A 518      -4.670 -27.844  13.898  1.00  1.790          C  
ATOM   7869  O   ASN A 518      -4.786 -26.700  13.453  1.00  2.220          O  
ATOM   7870  CB  ASN A 518      -4.449 -28.654  11.544  1.00  1.900          C  
ATOM   7871  CG  ASN A 518      -4.139 -29.819  10.664  1.00  1.900          C  
ATOM   7872  OD1 ASN A 518      -3.429 -30.758  11.055  1.00  1.900          O  
ATOM   7873  ND2 ASN A 518      -4.641 -29.772   9.476  1.00  1.900          N  
ATOM   7874  H   ASN A 518      -6.577 -29.786  12.584  1.00  1.660          H  
ATOM   7875  HA  ASN A 518      -3.690 -29.612  13.277  1.00  1.620          H  
ATOM   7876 1HB  ASN A 518      -5.382 -28.195  11.203  1.00  2.280          H  
ATOM   7877 2HB  ASN A 518      -3.657 -27.909  11.442  1.00  2.280          H  
ATOM   7878 1HD2 ASN A 518      -4.451 -30.517   8.813  1.00  2.280          H  
ATOM   7879 2HD2 ASN A 518      -5.202 -28.997   9.189  1.00  2.280          H  
ATOM   7880  N   GLY A 519      -4.585 -28.100  15.184  1.00  1.830          N  
ATOM   7881  CA  GLY A 519      -4.776 -27.080  16.207  1.00  2.410          C  
ATOM   7882  C   GLY A 519      -3.590 -26.166  16.432  1.00  2.410          C  
ATOM   7883  O   GLY A 519      -3.051 -26.121  17.532  1.00  2.720          O  
ATOM   7884  H   GLY A 519      -4.460 -29.090  15.427  1.00  2.200          H  
ATOM   7885 1HA  GLY A 519      -5.643 -26.479  15.939  1.00  2.890          H  
ATOM   7886 2HA  GLY A 519      -4.993 -27.588  17.139  1.00  2.890          H  
ATOM   7887  N   GLU A 520      -3.180 -25.453  15.390  1.00  2.220          N  
ATOM   7888  CA  GLU A 520      -1.977 -24.618  15.430  1.00  2.220          C  
ATOM   7889  C   GLU A 520      -2.185 -23.076  15.436  1.00  2.380          C  
ATOM   7890  O   GLU A 520      -2.548 -22.495  14.404  1.00  3.030          O  
ATOM   7891  CB  GLU A 520      -1.072 -25.004  14.256  1.00  3.110          C  
ATOM   7892  CG  GLU A 520      -0.516 -26.435  14.358  1.00  3.110          C  
ATOM   7893  CD  GLU A 520       0.361 -26.852  13.200  1.00  3.110          C  
ATOM   7894  OE1 GLU A 520      -0.117 -26.840  12.100  1.00  3.110          O  
ATOM   7895  OE2 GLU A 520       1.512 -27.166  13.415  1.00  3.110          O  
ATOM   7896  H   GLU A 520      -3.735 -25.551  14.536  1.00  2.660          H  
ATOM   7897  HA  GLU A 520      -1.425 -24.915  16.312  1.00  2.660          H  
ATOM   7898 1HB  GLU A 520      -1.626 -24.920  13.319  1.00  3.730          H  
ATOM   7899 2HB  GLU A 520      -0.227 -24.321  14.206  1.00  3.730          H  
ATOM   7900 1HG  GLU A 520       0.062 -26.506  15.270  1.00  3.730          H  
ATOM   7901 2HG  GLU A 520      -1.350 -27.135  14.436  1.00  3.730          H  
ATOM   7902  N   PRO A 521      -1.978 -22.397  16.589  1.00  2.040          N  
ATOM   7903  CA  PRO A 521      -2.082 -20.957  16.789  1.00  2.490          C  
ATOM   7904  C   PRO A 521      -1.044 -20.267  15.925  1.00  3.040          C  
ATOM   7905  O   PRO A 521      -0.026 -20.872  15.599  1.00  2.930          O  
ATOM   7906  CB  PRO A 521      -1.753 -20.774  18.283  1.00  3.740          C  
ATOM   7907  CG  PRO A 521      -2.070 -22.096  18.911  1.00  3.740          C  
ATOM   7908  CD  PRO A 521      -1.759 -23.134  17.855  1.00  3.740          C  
ATOM   7909  HA  PRO A 521      -3.091 -20.612  16.550  1.00  2.990          H  
ATOM   7910 1HB  PRO A 521      -0.714 -20.456  18.415  1.00  4.480          H  
ATOM   7911 2HB  PRO A 521      -2.387 -19.971  18.699  1.00  4.480          H  
ATOM   7912 1HG  PRO A 521      -1.481 -22.235  19.832  1.00  4.480          H  
ATOM   7913 2HG  PRO A 521      -3.130 -22.119  19.210  1.00  4.480          H  
ATOM   7914 1HD  PRO A 521      -0.737 -23.517  17.939  1.00  4.480          H  
ATOM   7915 2HD  PRO A 521      -2.510 -23.905  17.982  1.00  4.480          H  
ATOM   7916  N   ARG A 522      -1.256 -18.980  15.636  1.00  3.760          N  
ATOM   7917  CA  ARG A 522      -0.341 -18.161  14.818  1.00  4.470          C  
ATOM   7918  C   ARG A 522       1.130 -18.388  15.179  1.00  4.080          C  
ATOM   7919  O   ARG A 522       1.984 -18.465  14.302  1.00  4.260          O  
ATOM   7920  CB  ARG A 522      -0.666 -16.690  15.027  1.00  5.970          C  
ATOM   7921  CG  ARG A 522      -1.987 -16.243  14.432  1.00  5.970          C  
ATOM   7922  CD  ARG A 522      -2.152 -14.760  14.436  1.00  5.970          C  
ATOM   7923  NE  ARG A 522      -2.104 -14.223  15.801  1.00  5.970          N  
ATOM   7924  CZ  ARG A 522      -3.135 -14.193  16.683  1.00  5.970          C  
ATOM   7925  NH1 ARG A 522      -4.312 -14.722  16.384  1.00  5.970          N  
ATOM   7926  NH2 ARG A 522      -2.953 -13.632  17.866  1.00  5.970          N  
ATOM   7927  H   ARG A 522      -2.115 -18.559  15.966  1.00  4.510          H  
ATOM   7928  HA  ARG A 522      -0.487 -18.420  13.768  1.00  5.360          H  
ATOM   7929 1HB  ARG A 522      -0.694 -16.473  16.093  1.00  7.170          H  
ATOM   7930 2HB  ARG A 522       0.123 -16.074  14.591  1.00  7.170          H  
ATOM   7931 1HG  ARG A 522      -2.040 -16.579  13.396  1.00  7.170          H  
ATOM   7932 2HG  ARG A 522      -2.803 -16.686  14.992  1.00  7.170          H  
ATOM   7933 1HD  ARG A 522      -1.341 -14.296  13.865  1.00  7.170          H  
ATOM   7934 2HD  ARG A 522      -3.103 -14.483  13.985  1.00  7.170          H  
ATOM   7935  HE  ARG A 522      -1.221 -13.797  16.104  1.00  7.170          H  
ATOM   7936 1HH1 ARG A 522      -4.457 -15.163  15.489  1.00  7.170          H  
ATOM   7937 2HH1 ARG A 522      -5.069 -14.693  17.057  1.00  7.170          H  
ATOM   7938 1HH2 ARG A 522      -2.037 -13.194  18.097  1.00  7.170          H  
ATOM   7939 2HH2 ARG A 522      -3.708 -13.603  18.529  1.00  7.170          H  
ATOM   7940  N   GLU A 523       1.409 -18.483  16.477  1.00  3.630          N  
ATOM   7941  CA  GLU A 523       2.740 -18.712  17.029  1.00  3.340          C  
ATOM   7942  C   GLU A 523       3.426 -19.992  16.520  1.00  3.810          C  
ATOM   7943  O   GLU A 523       4.656 -20.051  16.445  1.00  3.770          O  
ATOM   7944  CB  GLU A 523       2.642 -18.775  18.555  1.00  4.790          C  
ATOM   7945  CG  GLU A 523       3.962 -18.978  19.281  1.00  4.790          C  
ATOM   7946  CD  GLU A 523       3.809 -18.965  20.763  1.00  4.790          C  
ATOM   7947  OE1 GLU A 523       2.706 -18.829  21.230  1.00  4.790          O  
ATOM   7948  OE2 GLU A 523       4.797 -19.094  21.444  1.00  4.790          O  
ATOM   7949  H   GLU A 523       0.646 -18.386  17.129  1.00  4.360          H  
ATOM   7950  HA  GLU A 523       3.367 -17.864  16.754  1.00  4.010          H  
ATOM   7951 1HB  GLU A 523       2.208 -17.846  18.921  1.00  5.750          H  
ATOM   7952 2HB  GLU A 523       1.970 -19.574  18.840  1.00  5.750          H  
ATOM   7953 1HG  GLU A 523       4.379 -19.945  18.999  1.00  5.750          H  
ATOM   7954 2HG  GLU A 523       4.664 -18.205  18.977  1.00  5.750          H  
ATOM   7955  N   PHE A 524       2.639 -21.038  16.259  1.00  4.520          N  
ATOM   7956  CA  PHE A 524       3.155 -22.341  15.869  1.00  5.140          C  
ATOM   7957  C   PHE A 524       2.901 -22.691  14.404  1.00  6.210          C  
ATOM   7958  O   PHE A 524       3.656 -23.466  13.810  1.00  6.470          O  
ATOM   7959  CB  PHE A 524       2.488 -23.385  16.752  1.00  6.950          C  
ATOM   7960  CG  PHE A 524       2.782 -23.147  18.196  1.00  6.950          C  
ATOM   7961  CD1 PHE A 524       1.871 -22.469  18.991  1.00  6.950          C  
ATOM   7962  CD2 PHE A 524       3.965 -23.576  18.765  1.00  6.950          C  
ATOM   7963  CE1 PHE A 524       2.134 -22.222  20.314  1.00  6.950          C  
ATOM   7964  CE2 PHE A 524       4.232 -23.331  20.094  1.00  6.950          C  
ATOM   7965  CZ  PHE A 524       3.314 -22.652  20.866  1.00  6.950          C  
ATOM   7966  H   PHE A 524       1.636 -20.920  16.303  1.00  5.420          H  
ATOM   7967  HA  PHE A 524       4.230 -22.347  16.043  1.00  6.170          H  
ATOM   7968 1HB  PHE A 524       1.406 -23.350  16.601  1.00  8.340          H  
ATOM   7969 2HB  PHE A 524       2.833 -24.379  16.479  1.00  8.340          H  
ATOM   7970  HD1 PHE A 524       0.951 -22.116  18.555  1.00  8.340          H  
ATOM   7971  HD2 PHE A 524       4.696 -24.106  18.152  1.00  8.340          H  
ATOM   7972  HE1 PHE A 524       1.415 -21.675  20.927  1.00  8.340          H  
ATOM   7973  HE2 PHE A 524       5.170 -23.666  20.535  1.00  8.340          H  
ATOM   7974  HZ  PHE A 524       3.528 -22.447  21.914  1.00  8.340          H  
ATOM   7975  N   ALA A 525       1.833 -22.142  13.830  1.00  6.920          N  
ATOM   7976  CA  ALA A 525       1.446 -22.419  12.447  1.00  8.120          C  
ATOM   7977  C   ALA A 525       2.566 -21.946  11.531  1.00  8.110          C  
ATOM   7978  O   ALA A 525       3.228 -20.955  11.833  1.00  8.330          O  
ATOM   7979  CB  ALA A 525       0.132 -21.726  12.114  1.00 10.890          C  
ATOM   7980  H   ALA A 525       1.247 -21.523  14.389  1.00  8.300          H  
ATOM   7981  HA  ALA A 525       1.327 -23.496  12.318  1.00  9.740          H  
ATOM   7982 1HB  ALA A 525      -0.143 -21.945  11.084  1.00 13.070          H  
ATOM   7983 2HB  ALA A 525      -0.644 -22.087  12.781  1.00 13.070          H  
ATOM   7984 3HB  ALA A 525       0.251 -20.654  12.242  1.00 13.070          H  
ATOM   7985  N   HIS A 526       2.799 -22.637  10.420  1.00  7.990          N  
ATOM   7986  CA  HIS A 526       3.851 -22.211   9.499  1.00  8.140          C  
ATOM   7987  C   HIS A 526       3.484 -20.850   8.938  1.00  8.580          C  
ATOM   7988  O   HIS A 526       2.321 -20.576   8.647  1.00  9.410          O  
ATOM   7989  CB  HIS A 526       4.078 -23.225   8.372  1.00 11.340          C  
ATOM   7990  CG  HIS A 526       5.337 -22.967   7.579  1.00 11.340          C  
ATOM   7991  ND1 HIS A 526       5.440 -21.984   6.605  1.00 11.340          N  
ATOM   7992  CD2 HIS A 526       6.547 -23.574   7.631  1.00 11.340          C  
ATOM   7993  CE1 HIS A 526       6.671 -21.998   6.106  1.00 11.340          C  
ATOM   7994  NE2 HIS A 526       7.354 -22.956   6.709  1.00 11.340          N  
ATOM   7995  H   HIS A 526       2.212 -23.447  10.190  1.00  9.590          H  
ATOM   7996  HA  HIS A 526       4.792 -22.096  10.039  1.00  9.770          H  
ATOM   7997 1HB  HIS A 526       4.134 -24.228   8.795  1.00 13.600          H  
ATOM   7998 2HB  HIS A 526       3.242 -23.207   7.690  1.00 13.600          H  
ATOM   7999  HD2 HIS A 526       6.829 -24.397   8.288  1.00 13.600          H  
ATOM   8000  HE1 HIS A 526       7.054 -21.338   5.327  1.00 13.600          H  
ATOM   8001  HE2 HIS A 526       8.321 -23.197   6.529  1.00 13.600          H  
ATOM   8002  N   GLU A 527       4.455 -19.974   8.724  1.00  8.190          N  
ATOM   8003  CA  GLU A 527       4.116 -18.653   8.210  1.00  8.780          C  
ATOM   8004  C   GLU A 527       3.314 -18.725   6.897  1.00 10.080          C  
ATOM   8005  O   GLU A 527       2.387 -17.949   6.685  1.00 10.940          O  
ATOM   8006  CB  GLU A 527       5.401 -17.845   8.006  1.00 12.060          C  
ATOM   8007  CG  GLU A 527       6.168 -17.526   9.292  1.00 12.060          C  
ATOM   8008  CD  GLU A 527       7.080 -18.628   9.757  1.00 12.060          C  
ATOM   8009  OE1 GLU A 527       7.089 -19.671   9.142  1.00 12.060          O  
ATOM   8010  OE2 GLU A 527       7.771 -18.427  10.723  1.00 12.060          O  
ATOM   8011  H   GLU A 527       5.430 -20.203   8.941  1.00  9.830          H  
ATOM   8012  HA  GLU A 527       3.501 -18.147   8.954  1.00 10.540          H  
ATOM   8013 1HB  GLU A 527       6.063 -18.368   7.316  1.00 14.470          H  
ATOM   8014 2HB  GLU A 527       5.154 -16.902   7.574  1.00 14.470          H  
ATOM   8015 1HG  GLU A 527       6.762 -16.627   9.129  1.00 14.470          H  
ATOM   8016 2HG  GLU A 527       5.445 -17.317  10.079  1.00 14.470          H  
ATOM   8017  N   ALA A 528       3.597 -19.720   6.052  1.00 10.370          N  
ATOM   8018  CA  ALA A 528       2.929 -19.879   4.763  1.00 11.640          C  
ATOM   8019  C   ALA A 528       1.423 -20.073   4.883  1.00 12.490          C  
ATOM   8020  O   ALA A 528       0.684 -19.834   3.930  1.00 13.510          O  
ATOM   8021  CB  ALA A 528       3.510 -21.053   4.022  1.00 15.790          C  
ATOM   8022  H   ALA A 528       4.341 -20.383   6.291  1.00 12.440          H  
ATOM   8023  HA  ALA A 528       3.104 -18.986   4.179  1.00 13.970          H  
ATOM   8024 1HB  ALA A 528       3.032 -21.135   3.041  1.00 18.950          H  
ATOM   8025 2HB  ALA A 528       4.578 -20.903   3.889  1.00 18.950          H  
ATOM   8026 3HB  ALA A 528       3.338 -21.965   4.592  1.00 18.950          H  
ATOM   8027  N   GLU A 529       0.951 -20.534   6.035  1.00 12.090          N  
ATOM   8028  CA  GLU A 529      -0.456 -20.841   6.245  1.00 12.850          C  
ATOM   8029  C   GLU A 529      -1.339 -19.605   6.158  1.00 13.070          C  
ATOM   8030  O   GLU A 529      -2.560 -19.730   6.017  1.00 13.840          O  
ATOM   8031  CB  GLU A 529      -0.656 -21.578   7.575  1.00 17.690          C  
ATOM   8032  CG  GLU A 529      -0.029 -22.981   7.574  1.00 17.690          C  
ATOM   8033  CD  GLU A 529      -0.248 -23.786   8.839  1.00 17.690          C  
ATOM   8034  OE1 GLU A 529      -1.383 -23.939   9.217  1.00 17.690          O  
ATOM   8035  OE2 GLU A 529       0.724 -24.220   9.447  1.00 17.690          O  
ATOM   8036  H   GLU A 529       1.590 -20.647   6.825  1.00 14.510          H  
ATOM   8037  HA  GLU A 529      -0.769 -21.520   5.452  1.00 15.420          H  
ATOM   8038 1HB  GLU A 529      -0.208 -21.001   8.384  1.00 21.220          H  
ATOM   8039 2HB  GLU A 529      -1.721 -21.674   7.788  1.00 21.220          H  
ATOM   8040 1HG  GLU A 529      -0.437 -23.538   6.735  1.00 21.220          H  
ATOM   8041 2HG  GLU A 529       1.029 -22.866   7.407  1.00 21.220          H  
ATOM   8042  N   CYS A 530      -0.744 -18.414   6.289  1.00 12.500          N  
ATOM   8043  CA  CYS A 530      -1.503 -17.183   6.191  1.00 12.940          C  
ATOM   8044  C   CYS A 530      -1.095 -16.345   4.983  1.00 13.850          C  
ATOM   8045  O   CYS A 530      -1.475 -15.182   4.907  1.00 14.770          O  
ATOM   8046  CB  CYS A 530      -1.311 -16.341   7.423  1.00 17.940          C  
ATOM   8047  SG  CYS A 530       0.334 -15.744   7.577  1.00 17.940          S  
ATOM   8048  H   CYS A 530       0.271 -18.361   6.442  1.00 15.000          H  
ATOM   8049  HA  CYS A 530      -2.559 -17.431   6.095  1.00 15.530          H  
ATOM   8050 1HB  CYS A 530      -1.985 -15.509   7.389  1.00 21.530          H  
ATOM   8051 2HB  CYS A 530      -1.547 -16.929   8.308  1.00 21.530          H  
ATOM   8052  N   PHE A 531      -0.323 -16.908   4.040  1.00 13.630          N  
ATOM   8053  CA  PHE A 531       0.125 -16.138   2.882  1.00 14.370          C  
ATOM   8054  C   PHE A 531      -0.372 -16.482   1.439  1.00 15.720          C  
ATOM   8055  O   PHE A 531       0.404 -16.215   0.516  1.00 16.420          O  
ATOM   8056  CB  PHE A 531       1.656 -16.211   2.772  1.00 19.820          C  
ATOM   8057  CG  PHE A 531       2.486 -15.710   3.901  1.00 19.820          C  
ATOM   8058  CD1 PHE A 531       2.119 -14.658   4.714  1.00 19.820          C  
ATOM   8059  CD2 PHE A 531       3.710 -16.294   4.112  1.00 19.820          C  
ATOM   8060  CE1 PHE A 531       2.963 -14.217   5.702  1.00 19.820          C  
ATOM   8061  CE2 PHE A 531       4.539 -15.861   5.099  1.00 19.820          C  
ATOM   8062  CZ  PHE A 531       4.167 -14.821   5.894  1.00 19.820          C  
ATOM   8063  H   PHE A 531      -0.032 -17.889   4.124  1.00 16.360          H  
ATOM   8064  HA  PHE A 531      -0.168 -15.115   3.068  1.00 17.240          H  
ATOM   8065 1HB  PHE A 531       1.934 -17.253   2.592  1.00 23.790          H  
ATOM   8066 2HB  PHE A 531       1.973 -15.652   1.900  1.00 23.790          H  
ATOM   8067  HD1 PHE A 531       1.157 -14.160   4.572  1.00 23.790          H  
ATOM   8068  HD2 PHE A 531       4.025 -17.112   3.465  1.00 23.790          H  
ATOM   8069  HE1 PHE A 531       2.662 -13.383   6.323  1.00 23.790          H  
ATOM   8070  HE2 PHE A 531       5.504 -16.345   5.246  1.00 23.790          H  
ATOM   8071  HZ  PHE A 531       4.828 -14.482   6.668  1.00 23.790          H  
ATOM   8072  N   SER A 532      -1.549 -17.109   1.138  1.00 16.170          N  
ATOM   8073  CA  SER A 532      -2.715 -17.624   1.886  1.00 16.740          C  
ATOM   8074  C   SER A 532      -3.423 -16.632   2.822  1.00 17.190          C  
ATOM   8075  O   SER A 532      -3.796 -16.969   3.944  1.00 17.360          O  
ATOM   8076  CB  SER A 532      -2.359 -18.940   2.561  1.00 23.210          C  
ATOM   8077  OG  SER A 532      -1.929 -19.876   1.612  1.00 23.210          O  
ATOM   8078  H   SER A 532      -1.641 -17.314   0.155  1.00 19.400          H  
ATOM   8079  HA  SER A 532      -3.460 -17.903   1.141  1.00 20.090          H  
ATOM   8080 1HB  SER A 532      -1.628 -18.834   3.297  1.00 27.850          H  
ATOM   8081 2HB  SER A 532      -3.216 -19.329   3.047  1.00 27.850          H  
ATOM   8082  HG  SER A 532      -1.656 -20.648   2.117  1.00 27.850          H  
ATOM   8083  N   CYS A 533      -3.633 -15.396   2.334  1.00 17.460          N  
ATOM   8084  CA  CYS A 533      -4.335 -14.361   3.116  1.00 18.000          C  
ATOM   8085  C   CYS A 533      -5.820 -14.214   2.768  1.00 18.590          C  
ATOM   8086  O   CYS A 533      -6.530 -13.416   3.378  1.00 19.300          O  
ATOM   8087  CB  CYS A 533      -3.734 -12.970   2.889  1.00 24.980          C  
ATOM   8088  SG  CYS A 533      -2.075 -12.760   3.396  1.00 24.980          S  
ATOM   8089  H   CYS A 533      -3.278 -15.176   1.412  1.00 20.950          H  
ATOM   8090  HA  CYS A 533      -4.234 -14.622   4.167  1.00 21.600          H  
ATOM   8091 1HB  CYS A 533      -3.793 -12.708   1.839  1.00 29.980          H  
ATOM   8092 2HB  CYS A 533      -4.336 -12.238   3.434  1.00 29.980          H  
ATOM   8093  HG  CYS A 533      -2.087 -13.734   4.339  1.00 29.980          H  
ATOM   8094  N   HIS A 534      -6.262 -14.914   1.729  1.00 18.360          N  
ATOM   8095  CA  HIS A 534      -7.601 -14.751   1.159  1.00 18.890          C  
ATOM   8096  C   HIS A 534      -8.355 -16.051   0.893  1.00 18.570          C  
ATOM   8097  O   HIS A 534      -8.673 -16.348  -0.266  1.00 18.470          O  
ATOM   8098  CB  HIS A 534      -7.494 -13.915  -0.115  1.00 26.230          C  
ATOM   8099  CG  HIS A 534      -7.084 -12.510   0.181  1.00 26.230          C  
ATOM   8100  ND1 HIS A 534      -7.961 -11.585   0.727  1.00 26.230          N  
ATOM   8101  CD2 HIS A 534      -5.905 -11.868   0.037  1.00 26.230          C  
ATOM   8102  CE1 HIS A 534      -7.327 -10.436   0.901  1.00 26.230          C  
ATOM   8103  NE2 HIS A 534      -6.084 -10.588   0.493  1.00 26.230          N  
ATOM   8104  H   HIS A 534      -5.625 -15.574   1.310  1.00 22.030          H  
ATOM   8105  HA  HIS A 534      -8.199 -14.148   1.835  1.00 22.670          H  
ATOM   8106 1HB  HIS A 534      -6.737 -14.353  -0.765  1.00 31.480          H  
ATOM   8107 2HB  HIS A 534      -8.405 -13.919  -0.654  1.00 31.480          H  
ATOM   8108  HD2 HIS A 534      -4.981 -12.286  -0.358  1.00 31.480          H  
ATOM   8109  HE1 HIS A 534      -7.757  -9.515   1.310  1.00 31.480          H  
ATOM   8110  HE2 HIS A 534      -5.352  -9.864   0.509  1.00 31.480          H  
ATOM   8111  N   PRO A 535      -8.705 -16.821   1.946  1.00 18.510          N  
ATOM   8112  CA  PRO A 535      -9.295 -18.148   1.883  1.00 18.230          C  
ATOM   8113  C   PRO A 535     -10.615 -18.216   1.128  1.00 18.650          C  
ATOM   8114  O   PRO A 535     -10.961 -19.280   0.620  1.00 18.350          O  
ATOM   8115  CB  PRO A 535      -9.474 -18.511   3.367  1.00 27.340          C  
ATOM   8116  CG  PRO A 535      -9.466 -17.193   4.108  1.00 27.340          C  
ATOM   8117  CD  PRO A 535      -8.515 -16.325   3.335  1.00 27.340          C  
ATOM   8118  HA  PRO A 535      -8.573 -18.831   1.422  1.00 21.880          H  
ATOM   8119 1HB  PRO A 535     -10.421 -19.054   3.498  1.00 32.810          H  
ATOM   8120 2HB  PRO A 535      -8.670 -19.187   3.697  1.00 32.810          H  
ATOM   8121 1HG  PRO A 535     -10.483 -16.776   4.161  1.00 32.810          H  
ATOM   8122 2HG  PRO A 535      -9.134 -17.357   5.146  1.00 32.810          H  
ATOM   8123 1HD  PRO A 535      -8.820 -15.288   3.478  1.00 32.810          H  
ATOM   8124 2HD  PRO A 535      -7.478 -16.506   3.665  1.00 32.810          H  
ATOM   8125  N   GLU A 536     -11.345 -17.100   1.012  1.00 19.370          N  
ATOM   8126  CA  GLU A 536     -12.590 -17.155   0.267  1.00 19.800          C  
ATOM   8127  C   GLU A 536     -12.690 -16.089  -0.812  1.00 19.650          C  
ATOM   8128  O   GLU A 536     -13.745 -15.487  -0.994  1.00 19.980          O  
ATOM   8129  CB  GLU A 536     -13.787 -16.983   1.201  1.00 27.550          C  
ATOM   8130  CG  GLU A 536     -13.937 -18.046   2.247  1.00 27.550          C  
ATOM   8131  CD  GLU A 536     -15.174 -17.861   3.063  1.00 27.550          C  
ATOM   8132  OE1 GLU A 536     -15.363 -16.800   3.601  1.00 27.550          O  
ATOM   8133  OE2 GLU A 536     -15.934 -18.795   3.175  1.00 27.550          O  
ATOM   8134  H   GLU A 536     -11.080 -16.233   1.454  1.00 23.240          H  
ATOM   8135  HA  GLU A 536     -12.665 -18.126  -0.219  1.00 23.760          H  
ATOM   8136 1HB  GLU A 536     -13.714 -16.018   1.709  1.00 33.060          H  
ATOM   8137 2HB  GLU A 536     -14.706 -16.974   0.615  1.00 33.060          H  
ATOM   8138 1HG  GLU A 536     -13.968 -19.019   1.758  1.00 33.060          H  
ATOM   8139 2HG  GLU A 536     -13.068 -18.025   2.902  1.00 33.060          H  
ATOM   8140  N   CYS A 537     -11.643 -15.931  -1.618  1.00 19.210          N  
ATOM   8141  CA  CYS A 537     -11.732 -15.015  -2.758  1.00 19.120          C  
ATOM   8142  C   CYS A 537     -12.209 -15.755  -4.005  1.00 18.950          C  
ATOM   8143  O   CYS A 537     -12.888 -15.171  -4.863  1.00 18.920          O  
ATOM   8144  CB  CYS A 537     -10.414 -14.336  -3.076  1.00 26.800          C  
ATOM   8145  SG  CYS A 537     -10.558 -13.186  -4.385  1.00 26.800          S  
ATOM   8146  H   CYS A 537     -10.757 -16.392  -1.379  1.00 23.050          H  
ATOM   8147  HA  CYS A 537     -12.459 -14.241  -2.520  1.00 22.940          H  
ATOM   8148 1HB  CYS A 537     -10.041 -13.818  -2.220  1.00 32.160          H  
ATOM   8149 2HB  CYS A 537      -9.688 -15.057  -3.368  1.00 32.160          H  
ATOM   8150  HG  CYS A 537     -11.513 -13.888  -5.057  1.00 32.160          H  
ATOM   8151  N   GLN A 538     -11.835 -17.037  -4.079  1.00 18.870          N  
ATOM   8152  CA  GLN A 538     -12.082 -17.960  -5.179  1.00 18.790          C  
ATOM   8153  C   GLN A 538     -13.552 -18.143  -5.583  1.00 18.980          C  
ATOM   8154  O   GLN A 538     -13.805 -18.371  -6.758  1.00 18.920          O  
ATOM   8155  CB  GLN A 538     -11.435 -19.315  -4.851  1.00 26.340          C  
ATOM   8156  CG  GLN A 538     -11.587 -20.391  -5.867  1.00 26.340          C  
ATOM   8157  CD  GLN A 538     -10.892 -21.628  -5.383  1.00 26.340          C  
ATOM   8158  OE1 GLN A 538      -9.962 -21.546  -4.563  1.00 26.340          O  
ATOM   8159  NE2 GLN A 538     -11.319 -22.787  -5.869  1.00 26.340          N  
ATOM   8160  H   GLN A 538     -11.283 -17.392  -3.308  1.00 22.640          H  
ATOM   8161  HA  GLN A 538     -11.562 -17.564  -6.055  1.00 22.550          H  
ATOM   8162 1HB  GLN A 538     -10.368 -19.159  -4.787  1.00 31.610          H  
ATOM   8163 2HB  GLN A 538     -11.754 -19.694  -3.894  1.00 31.610          H  
ATOM   8164 1HG  GLN A 538     -12.642 -20.623  -6.013  1.00 31.610          H  
ATOM   8165 2HG  GLN A 538     -11.133 -20.067  -6.808  1.00 31.610          H  
ATOM   8166 1HE2 GLN A 538     -10.890 -23.646  -5.579  1.00 31.610          H  
ATOM   8167 2HE2 GLN A 538     -12.073 -22.811  -6.530  1.00 31.610          H  
ATOM   8168  N   PRO A 539     -14.548 -18.151  -4.666  1.00 19.240          N  
ATOM   8169  CA  PRO A 539     -15.959 -18.242  -4.997  1.00 19.500          C  
ATOM   8170  C   PRO A 539     -16.451 -17.054  -5.848  1.00 19.390          C  
ATOM   8171  O   PRO A 539     -17.533 -17.127  -6.429  1.00 19.590          O  
ATOM   8172  CB  PRO A 539     -16.637 -18.249  -3.618  1.00 29.250          C  
ATOM   8173  CG  PRO A 539     -15.576 -18.758  -2.676  1.00 29.250          C  
ATOM   8174  CD  PRO A 539     -14.302 -18.177  -3.208  1.00 29.250          C  
ATOM   8175  HA  PRO A 539     -16.141 -19.188  -5.522  1.00 23.400          H  
ATOM   8176 1HB  PRO A 539     -16.974 -17.233  -3.365  1.00 35.100          H  
ATOM   8177 2HB  PRO A 539     -17.534 -18.888  -3.646  1.00 35.100          H  
ATOM   8178 1HG  PRO A 539     -15.788 -18.426  -1.642  1.00 35.100          H  
ATOM   8179 2HG  PRO A 539     -15.570 -19.857  -2.663  1.00 35.100          H  
ATOM   8180 1HD  PRO A 539     -14.234 -17.166  -2.827  1.00 35.100          H  
ATOM   8181 2HD  PRO A 539     -13.473 -18.803  -2.910  1.00 35.100          H  
ATOM   8182  N   MET A 540     -15.699 -15.940  -5.868  1.00 19.100          N  
ATOM   8183  CA  MET A 540     -16.106 -14.757  -6.613  1.00 18.990          C  
ATOM   8184  C   MET A 540     -15.208 -14.458  -7.820  1.00 18.750          C  
ATOM   8185  O   MET A 540     -15.704 -14.094  -8.889  1.00 18.790          O  
ATOM   8186  CB  MET A 540     -16.114 -13.561  -5.656  1.00 26.630          C  
ATOM   8187  CG  MET A 540     -17.194 -13.645  -4.553  1.00 26.630          C  
ATOM   8188  SD  MET A 540     -17.105 -12.295  -3.316  1.00 26.630          S  
ATOM   8189  CE  MET A 540     -17.654 -10.843  -4.202  1.00 26.630          C  
ATOM   8190  H   MET A 540     -14.799 -15.893  -5.391  1.00 22.920          H  
ATOM   8191  HA  MET A 540     -17.114 -14.918  -6.989  1.00 22.790          H  
ATOM   8192 1HB  MET A 540     -15.138 -13.485  -5.168  1.00 31.960          H  
ATOM   8193 2HB  MET A 540     -16.261 -12.645  -6.228  1.00 31.960          H  
ATOM   8194 1HG  MET A 540     -18.178 -13.624  -5.019  1.00 31.960          H  
ATOM   8195 2HG  MET A 540     -17.091 -14.595  -4.030  1.00 31.960          H  
ATOM   8196 1HE  MET A 540     -17.616  -9.990  -3.547  1.00 31.960          H  
ATOM   8197 2HE  MET A 540     -16.998 -10.660  -5.051  1.00 31.960          H  
ATOM   8198 3HE  MET A 540     -18.674 -10.989  -4.553  1.00 31.960          H  
ATOM   8199  N   GLU A 541     -13.894 -14.582  -7.635  1.00 18.490          N  
ATOM   8200  CA  GLU A 541     -12.915 -14.221  -8.658  1.00 18.130          C  
ATOM   8201  C   GLU A 541     -12.406 -15.396  -9.493  1.00 17.960          C  
ATOM   8202  O   GLU A 541     -12.506 -16.551  -9.100  1.00 17.590          O  
ATOM   8203  CB  GLU A 541     -11.755 -13.483  -8.002  1.00 25.530          C  
ATOM   8204  CG  GLU A 541     -12.194 -12.192  -7.313  1.00 25.530          C  
ATOM   8205  CD  GLU A 541     -12.714 -11.244  -8.282  1.00 25.530          C  
ATOM   8206  OE1 GLU A 541     -12.164 -11.201  -9.342  1.00 25.530          O  
ATOM   8207  OE2 GLU A 541     -13.654 -10.565  -8.008  1.00 25.530          O  
ATOM   8208  H   GLU A 541     -13.550 -14.901  -6.730  1.00 22.190          H  
ATOM   8209  HA  GLU A 541     -13.401 -13.527  -9.345  1.00 21.760          H  
ATOM   8210 1HB  GLU A 541     -11.279 -14.130  -7.266  1.00 30.630          H  
ATOM   8211 2HB  GLU A 541     -11.009 -13.228  -8.747  1.00 30.630          H  
ATOM   8212 1HG  GLU A 541     -12.953 -12.399  -6.555  1.00 30.630          H  
ATOM   8213 2HG  GLU A 541     -11.335 -11.740  -6.826  1.00 30.630          H  
ATOM   8214  N   GLY A 542     -11.829 -15.091 -10.660  1.00 18.740          N  
ATOM   8215  CA  GLY A 542     -11.286 -16.113 -11.573  1.00 18.460          C  
ATOM   8216  C   GLY A 542      -9.810 -16.442 -11.323  1.00 17.420          C  
ATOM   8217  O   GLY A 542      -9.163 -17.119 -12.122  1.00 16.780          O  
ATOM   8218  H   GLY A 542     -11.755 -14.118 -10.931  1.00 22.490          H  
ATOM   8219 1HA  GLY A 542     -11.881 -17.022 -11.484  1.00 22.150          H  
ATOM   8220 2HA  GLY A 542     -11.405 -15.777 -12.602  1.00 22.150          H  
ATOM   8221  N   THR A 543      -9.279 -15.924 -10.235  1.00 17.310          N  
ATOM   8222  CA  THR A 543      -7.885 -16.053  -9.867  1.00 16.510          C  
ATOM   8223  C   THR A 543      -7.538 -17.416  -9.280  1.00 15.080          C  
ATOM   8224  O   THR A 543      -8.385 -18.295  -9.111  1.00 14.570          O  
ATOM   8225  CB  THR A 543      -7.489 -14.949  -8.884  1.00 23.430          C  
ATOM   8226  OG1 THR A 543      -8.239 -15.095  -7.668  1.00 23.430          O  
ATOM   8227  CG2 THR A 543      -7.793 -13.587  -9.525  1.00 23.430          C  
ATOM   8228  H   THR A 543      -9.869 -15.391  -9.613  1.00 20.770          H  
ATOM   8229  HA  THR A 543      -7.291 -15.916 -10.768  1.00 19.810          H  
ATOM   8230  HB  THR A 543      -6.428 -15.010  -8.658  1.00 28.120          H  
ATOM   8231  HG1 THR A 543      -7.956 -15.900  -7.192  1.00 28.120          H  
ATOM   8232 1HG2 THR A 543      -7.518 -12.790  -8.835  1.00 28.120          H  
ATOM   8233 2HG2 THR A 543      -7.220 -13.482 -10.449  1.00 28.120          H  
ATOM   8234 3HG2 THR A 543      -8.849 -13.503  -9.755  1.00 28.120          H  
ATOM   8235  N   ALA A 544      -6.251 -17.594  -9.001  1.00 14.470          N  
ATOM   8236  CA  ALA A 544      -5.696 -18.839  -8.489  1.00 13.150          C  
ATOM   8237  C   ALA A 544      -6.340 -19.269  -7.177  1.00 12.290          C  
ATOM   8238  O   ALA A 544      -6.783 -18.442  -6.378  1.00 11.800          O  
ATOM   8239  CB  ALA A 544      -4.199 -18.696  -8.288  1.00 18.940          C  
ATOM   8240  H   ALA A 544      -5.620 -16.826  -9.172  1.00 17.360          H  
ATOM   8241  HA  ALA A 544      -5.888 -19.616  -9.228  1.00 15.780          H  
ATOM   8242 1HB  ALA A 544      -3.792 -19.644  -7.936  1.00 22.730          H  
ATOM   8243 2HB  ALA A 544      -3.728 -18.425  -9.234  1.00 22.730          H  
ATOM   8244 3HB  ALA A 544      -4.001 -17.922  -7.546  1.00 22.730          H  
ATOM   8245  N   THR A 545      -6.360 -20.587  -6.980  1.00 12.220          N  
ATOM   8246  CA  THR A 545      -6.930 -21.263  -5.826  1.00 11.590          C  
ATOM   8247  C   THR A 545      -6.501 -20.653  -4.498  1.00 11.410          C  
ATOM   8248  O   THR A 545      -5.319 -20.401  -4.253  1.00 10.830          O  
ATOM   8249  CB  THR A 545      -6.519 -22.754  -5.855  1.00 16.480          C  
ATOM   8250  OG1 THR A 545      -6.955 -23.339  -7.093  1.00 16.480          O  
ATOM   8251  CG2 THR A 545      -7.164 -23.520  -4.693  1.00 16.480          C  
ATOM   8252  H   THR A 545      -5.982 -21.187  -7.699  1.00 14.660          H  
ATOM   8253  HA  THR A 545      -8.007 -21.191  -5.905  1.00 13.910          H  
ATOM   8254  HB  THR A 545      -5.435 -22.831  -5.781  1.00 19.770          H  
ATOM   8255  HG1 THR A 545      -6.583 -24.223  -7.177  1.00 19.770          H  
ATOM   8256 1HG2 THR A 545      -6.865 -24.564  -4.744  1.00 19.770          H  
ATOM   8257 2HG2 THR A 545      -6.844 -23.108  -3.736  1.00 19.770          H  
ATOM   8258 3HG2 THR A 545      -8.243 -23.455  -4.768  1.00 19.770          H  
ATOM   8259  N   CYS A 546      -7.496 -20.428  -3.645  1.00 11.990          N  
ATOM   8260  CA  CYS A 546      -7.322 -19.827  -2.332  1.00 12.160          C  
ATOM   8261  C   CYS A 546      -7.023 -20.761  -1.178  1.00 11.370          C  
ATOM   8262  O   CYS A 546      -7.301 -21.959  -1.224  1.00 11.770          O  
ATOM   8263  CB  CYS A 546      -8.566 -19.059  -1.978  1.00 16.960          C  
ATOM   8264  SG  CYS A 546      -8.772 -17.647  -2.966  1.00 16.960          S  
ATOM   8265  H   CYS A 546      -8.436 -20.697  -3.946  1.00 14.390          H  
ATOM   8266  HA  CYS A 546      -6.500 -19.120  -2.412  1.00 14.590          H  
ATOM   8267 1HB  CYS A 546      -9.438 -19.704  -2.107  1.00 20.350          H  
ATOM   8268 2HB  CYS A 546      -8.532 -18.758  -0.949  1.00 20.350          H  
ATOM   8269  HG  CYS A 546      -8.174 -16.823  -2.069  1.00 20.350          H  
ATOM   8270  N   ASN A 547      -6.467 -20.165  -0.123  1.00 10.330          N  
ATOM   8271  CA  ASN A 547      -6.193 -20.850   1.129  1.00  9.650          C  
ATOM   8272  C   ASN A 547      -6.054 -19.813   2.252  1.00  9.590          C  
ATOM   8273  O   ASN A 547      -6.105 -18.611   1.993  1.00  9.860          O  
ATOM   8274  CB  ASN A 547      -4.949 -21.712   0.978  1.00 13.780          C  
ATOM   8275  CG  ASN A 547      -4.974 -22.954   1.816  1.00 13.780          C  
ATOM   8276  OD1 ASN A 547      -5.486 -22.939   2.941  1.00 13.780          O  
ATOM   8277  ND2 ASN A 547      -4.434 -24.027   1.294  1.00 13.780          N  
ATOM   8278  H   ASN A 547      -6.236 -19.185  -0.192  1.00 12.400          H  
ATOM   8279  HA  ASN A 547      -7.042 -21.490   1.374  1.00 11.580          H  
ATOM   8280 1HB  ASN A 547      -4.827 -22.001  -0.067  1.00 16.540          H  
ATOM   8281 2HB  ASN A 547      -4.083 -21.131   1.251  1.00 16.540          H  
ATOM   8282 1HD2 ASN A 547      -4.425 -24.886   1.808  1.00 16.540          H  
ATOM   8283 2HD2 ASN A 547      -4.033 -23.990   0.378  1.00 16.540          H  
ATOM   8284  N   GLY A 548      -5.804 -20.287   3.469  1.00  9.360          N  
ATOM   8285  CA  GLY A 548      -5.622 -19.440   4.652  1.00  9.460          C  
ATOM   8286  C   GLY A 548      -6.226 -20.087   5.895  1.00 10.140          C  
ATOM   8287  O   GLY A 548      -7.402 -20.465   5.912  1.00 11.050          O  
ATOM   8288  H   GLY A 548      -5.762 -21.295   3.580  1.00 11.230          H  
ATOM   8289 1HA  GLY A 548      -4.568 -19.256   4.820  1.00 11.350          H  
ATOM   8290 2HA  GLY A 548      -6.080 -18.468   4.482  1.00 11.350          H  
ATOM   8291  N   SER A 549      -5.395 -20.210   6.937  1.00  9.800          N  
ATOM   8292  CA  SER A 549      -5.774 -20.860   8.202  1.00 10.520          C  
ATOM   8293  C   SER A 549      -5.071 -20.302   9.465  1.00 11.250          C  
ATOM   8294  O   SER A 549      -4.603 -19.159   9.479  1.00 11.900          O  
ATOM   8295  CB  SER A 549      -5.545 -22.354   8.071  1.00 14.440          C  
ATOM   8296  OG  SER A 549      -6.114 -23.051   9.141  1.00 14.440          O  
ATOM   8297  H   SER A 549      -4.439 -19.883   6.783  1.00 11.760          H  
ATOM   8298  HA  SER A 549      -6.846 -20.709   8.340  1.00 12.620          H  
ATOM   8299 1HB  SER A 549      -5.992 -22.706   7.137  1.00 17.330          H  
ATOM   8300 2HB  SER A 549      -4.476 -22.563   8.018  1.00 17.330          H  
ATOM   8301  HG  SER A 549      -6.119 -24.004   8.861  1.00 17.330          H  
ATOM   8302  N   GLY A 550      -5.075 -21.113  10.536  1.00 11.300          N  
ATOM   8303  CA  GLY A 550      -4.555 -20.808  11.885  1.00 12.180          C  
ATOM   8304  C   GLY A 550      -5.705 -20.950  12.889  1.00 12.870          C  
ATOM   8305  O   GLY A 550      -6.828 -20.535  12.592  1.00 13.080          O  
ATOM   8306  H   GLY A 550      -5.484 -22.029  10.388  1.00 13.560          H  
ATOM   8307 1HA  GLY A 550      -3.748 -21.498  12.143  1.00 14.620          H  
ATOM   8308 2HA  GLY A 550      -4.152 -19.796  11.913  1.00 14.620          H  
ATOM   8309  N   SER A 551      -5.444 -21.550  14.066  1.00 13.340          N  
ATOM   8310  CA  SER A 551      -6.546 -21.788  15.020  1.00 14.060          C  
ATOM   8311  C   SER A 551      -6.116 -22.039  16.481  1.00 13.790          C  
ATOM   8312  O   SER A 551      -4.933 -22.177  16.751  1.00 13.390          O  
ATOM   8313  CB  SER A 551      -7.315 -22.971  14.550  1.00 19.400          C  
ATOM   8314  OG  SER A 551      -6.558 -24.131  14.751  1.00 19.400          O  
ATOM   8315  H   SER A 551      -4.490 -21.868  14.267  1.00 16.010          H  
ATOM   8316  HA  SER A 551      -7.179 -20.908  14.998  1.00 16.870          H  
ATOM   8317 1HB  SER A 551      -8.242 -23.007  15.075  1.00 23.280          H  
ATOM   8318 2HB  SER A 551      -7.553 -22.869  13.493  1.00 23.280          H  
ATOM   8319  HG  SER A 551      -7.029 -24.842  14.311  1.00 23.280          H  
ATOM   8320  N   ASP A 552      -7.066 -22.124  17.449  1.00 14.080          N  
ATOM   8321  CA  ASP A 552      -6.641 -22.361  18.851  1.00 13.910          C  
ATOM   8322  C   ASP A 552      -7.512 -23.427  19.567  1.00 14.520          C  
ATOM   8323  O   ASP A 552      -8.699 -23.215  19.822  1.00 14.560          O  
ATOM   8324  CB  ASP A 552      -6.627 -21.014  19.579  1.00 19.540          C  
ATOM   8325  CG  ASP A 552      -6.069 -21.014  20.996  1.00 19.540          C  
ATOM   8326  OD1 ASP A 552      -5.860 -22.054  21.572  1.00 19.540          O  
ATOM   8327  OD2 ASP A 552      -5.824 -19.930  21.471  1.00 19.540          O  
ATOM   8328  H   ASP A 552      -8.069 -21.992  17.250  1.00 16.900          H  
ATOM   8329  HA  ASP A 552      -5.619 -22.740  18.839  1.00 16.690          H  
ATOM   8330 1HB  ASP A 552      -6.041 -20.306  18.991  1.00 23.450          H  
ATOM   8331 2HB  ASP A 552      -7.643 -20.631  19.616  1.00 23.450          H  
ATOM   8332  N   THR A 553      -6.915 -24.608  19.796  1.00 15.030          N  
ATOM   8333  CA  THR A 553      -7.588 -25.819  20.299  1.00 15.730          C  
ATOM   8334  C   THR A 553      -6.563 -26.831  20.871  1.00 16.120          C  
ATOM   8335  O   THR A 553      -5.393 -26.758  20.500  1.00 15.690          O  
ATOM   8336  CB  THR A 553      -8.360 -26.405  19.113  1.00 21.740          C  
ATOM   8337  OG1 THR A 553      -9.112 -27.545  19.452  1.00 21.740          O  
ATOM   8338  CG2 THR A 553      -7.416 -26.756  18.079  1.00 21.740          C  
ATOM   8339  H   THR A 553      -5.924 -24.664  19.593  1.00 18.040          H  
ATOM   8340  HA  THR A 553      -8.281 -25.514  21.081  1.00 18.880          H  
ATOM   8341  HB  THR A 553      -9.034 -25.656  18.780  1.00 26.090          H  
ATOM   8342  HG1 THR A 553      -9.907 -27.276  19.925  1.00 26.090          H  
ATOM   8343 1HG2 THR A 553      -7.925 -27.126  17.217  1.00 26.090          H  
ATOM   8344 2HG2 THR A 553      -6.848 -25.879  17.796  1.00 26.090          H  
ATOM   8345 3HG2 THR A 553      -6.756 -27.523  18.455  1.00 26.090          H  
ATOM   8346  N   CYS A 554      -6.947 -27.785  21.763  1.00 16.990          N  
ATOM   8347  CA  CYS A 554      -8.297 -28.027  22.283  1.00 17.860          C  
ATOM   8348  C   CYS A 554      -8.526 -27.587  23.711  1.00 19.240          C  
ATOM   8349  O   CYS A 554      -9.668 -27.493  24.127  1.00 19.990          O  
ATOM   8350  CB  CYS A 554      -8.665 -29.517  22.136  1.00 24.660          C  
ATOM   8351  SG  CYS A 554      -7.710 -30.688  23.183  1.00 24.660          S  
ATOM   8352  H   CYS A 554      -6.225 -28.417  22.074  1.00 20.390          H  
ATOM   8353  HA  CYS A 554      -9.014 -27.478  21.710  1.00 21.430          H  
ATOM   8354 1HB  CYS A 554      -9.725 -29.657  22.351  1.00 29.590          H  
ATOM   8355 2HB  CYS A 554      -8.512 -29.806  21.095  1.00 29.590          H  
ATOM   8356  HG  CYS A 554      -8.450 -30.554  24.282  1.00 29.590          H  
ATOM   8357  N   ALA A 555      -7.484 -27.234  24.473  1.00 19.600          N  
ATOM   8358  CA  ALA A 555      -7.714 -26.843  25.878  1.00 20.950          C  
ATOM   8359  C   ALA A 555      -8.646 -25.650  25.948  1.00 21.760          C  
ATOM   8360  O   ALA A 555      -9.415 -25.505  26.901  1.00 22.940          O  
ATOM   8361  CB  ALA A 555      -6.406 -26.551  26.588  1.00 28.790          C  
ATOM   8362  H   ALA A 555      -6.541 -27.291  24.110  1.00 23.520          H  
ATOM   8363  HA  ALA A 555      -8.219 -27.646  26.368  1.00 25.140          H  
ATOM   8364 1HB  ALA A 555      -6.611 -26.288  27.622  1.00 34.550          H  
ATOM   8365 2HB  ALA A 555      -5.769 -27.436  26.554  1.00 34.550          H  
ATOM   8366 3HB  ALA A 555      -5.899 -25.719  26.101  1.00 34.550          H  
ATOM   8367  N   GLN A 556      -8.534 -24.803  24.915  1.00 21.080          N  
ATOM   8368  CA  GLN A 556      -9.286 -23.580  24.638  1.00 21.180          C  
ATOM   8369  C   GLN A 556     -10.784 -23.799  24.349  1.00 20.870          C  
ATOM   8370  O   GLN A 556     -11.598 -22.904  24.572  1.00 21.070          O  
ATOM   8371  CB  GLN A 556      -8.632 -22.858  23.449  1.00 29.610          C  
ATOM   8372  CG  GLN A 556      -9.197 -21.484  23.130  1.00 29.610          C  
ATOM   8373  CD  GLN A 556      -8.992 -20.511  24.262  1.00 29.610          C  
ATOM   8374  OE1 GLN A 556      -7.897 -20.418  24.858  1.00 29.610          O  
ATOM   8375  NE2 GLN A 556     -10.037 -19.783  24.582  1.00 29.610          N  
ATOM   8376  H   GLN A 556      -7.810 -25.013  24.245  1.00 25.300          H  
ATOM   8377  HA  GLN A 556      -9.213 -22.942  25.513  1.00 25.420          H  
ATOM   8378 1HB  GLN A 556      -7.562 -22.736  23.638  1.00 35.530          H  
ATOM   8379 2HB  GLN A 556      -8.730 -23.470  22.553  1.00 35.530          H  
ATOM   8380 1HG  GLN A 556      -8.680 -21.102  22.255  1.00 35.530          H  
ATOM   8381 2HG  GLN A 556     -10.265 -21.551  22.919  1.00 35.530          H  
ATOM   8382 1HE2 GLN A 556      -9.985 -19.097  25.309  1.00 35.530          H  
ATOM   8383 2HE2 GLN A 556     -10.922 -19.859  24.059  1.00 35.530          H  
ATOM   8384  N   CYS A 557     -11.137 -24.971  23.795  1.00 20.400          N  
ATOM   8385  CA  CYS A 557     -12.500 -25.332  23.378  1.00 20.090          C  
ATOM   8386  C   CYS A 557     -13.222 -25.949  24.575  1.00 20.850          C  
ATOM   8387  O   CYS A 557     -14.384 -26.363  24.523  1.00 21.240          O  
ATOM   8388  CB  CYS A 557     -12.436 -26.416  22.300  1.00 28.250          C  
ATOM   8389  SG  CYS A 557     -11.547 -25.956  20.789  1.00 28.250          S  
ATOM   8390  H   CYS A 557     -10.437 -25.700  23.688  1.00 24.480          H  
ATOM   8391  HA  CYS A 557     -13.030 -24.445  23.029  1.00 24.110          H  
ATOM   8392 1HB  CYS A 557     -11.957 -27.303  22.718  1.00 33.900          H  
ATOM   8393 2HB  CYS A 557     -13.452 -26.695  22.019  1.00 33.900          H  
ATOM   8394  N   ALA A 558     -12.455 -26.046  25.632  1.00 21.020          N  
ATOM   8395  CA  ALA A 558     -12.703 -26.660  26.896  1.00 21.680          C  
ATOM   8396  C   ALA A 558     -12.162 -25.640  27.912  1.00 21.620          C  
ATOM   8397  O   ALA A 558     -11.993 -24.493  27.503  1.00 21.260          O  
ATOM   8398  CB  ALA A 558     -12.047 -28.008  26.842  1.00 30.090          C  
ATOM   8399  H   ALA A 558     -11.530 -25.641  25.545  1.00 25.220          H  
ATOM   8400  HA  ALA A 558     -13.773 -26.767  27.049  1.00 26.020          H  
ATOM   8401 1HB  ALA A 558     -12.164 -28.576  27.709  1.00 36.110          H  
ATOM   8402 2HB  ALA A 558     -12.486 -28.566  26.022  1.00 36.110          H  
ATOM   8403 3HB  ALA A 558     -10.997 -27.849  26.646  1.00 36.110          H  
ATOM   8404  N   HIS A 559     -11.997 -25.885  29.228  1.00 21.990          N  
ATOM   8405  CA  HIS A 559     -12.150 -27.036  30.124  1.00 22.230          C  
ATOM   8406  C   HIS A 559     -11.126 -28.205  30.023  1.00 22.550          C  
ATOM   8407  O   HIS A 559     -11.325 -29.202  30.708  1.00 23.340          O  
ATOM   8408  CB  HIS A 559     -13.583 -27.596  30.052  1.00 31.030          C  
ATOM   8409  CG  HIS A 559     -14.647 -26.602  30.282  1.00 31.030          C  
ATOM   8410  ND1 HIS A 559     -14.848 -25.981  31.497  1.00 31.030          N  
ATOM   8411  CD2 HIS A 559     -15.582 -26.107  29.443  1.00 31.030          C  
ATOM   8412  CE1 HIS A 559     -15.868 -25.148  31.393  1.00 31.030          C  
ATOM   8413  NE2 HIS A 559     -16.329 -25.207  30.156  1.00 31.030          N  
ATOM   8414  H   HIS A 559     -11.729 -25.051  29.728  1.00 26.390          H  
ATOM   8415  HA  HIS A 559     -12.047 -26.657  31.138  1.00 26.680          H  
ATOM   8416 1HB  HIS A 559     -13.779 -28.037  29.115  1.00 37.230          H  
ATOM   8417 2HB  HIS A 559     -13.701 -28.377  30.806  1.00 37.230          H  
ATOM   8418  HD1 HIS A 559     -14.416 -26.224  32.367  1.00 37.230          H  
ATOM   8419  HD2 HIS A 559     -15.809 -26.294  28.393  1.00 37.230          H  
ATOM   8420  HE1 HIS A 559     -16.195 -24.559  32.251  1.00 37.230          H  
ATOM   8421  N   PHE A 560     -10.010 -28.104  29.253  1.00 22.000          N  
ATOM   8422  CA  PHE A 560      -9.024 -29.214  29.341  1.00 22.420          C  
ATOM   8423  C   PHE A 560      -7.704 -28.682  29.846  1.00 21.950          C  
ATOM   8424  O   PHE A 560      -6.691 -29.364  29.759  1.00 21.180          O  
ATOM   8425  CB  PHE A 560      -8.664 -29.975  28.045  1.00 31.220          C  
ATOM   8426  CG  PHE A 560      -9.724 -30.644  27.248  1.00 31.220          C  
ATOM   8427  CD1 PHE A 560      -9.951 -30.267  25.949  1.00 31.220          C  
ATOM   8428  CD2 PHE A 560     -10.482 -31.645  27.765  1.00 31.220          C  
ATOM   8429  CE1 PHE A 560     -10.911 -30.870  25.187  1.00 31.220          C  
ATOM   8430  CE2 PHE A 560     -11.438 -32.247  26.999  1.00 31.220          C  
ATOM   8431  CZ  PHE A 560     -11.661 -31.871  25.723  1.00 31.220          C  
ATOM   8432  H   PHE A 560      -9.840 -27.290  28.639  1.00 26.400          H  
ATOM   8433  HA  PHE A 560      -9.382 -29.952  30.061  1.00 26.900          H  
ATOM   8434 1HB  PHE A 560      -8.086 -29.380  27.410  1.00 37.460          H  
ATOM   8435 2HB  PHE A 560      -7.994 -30.766  28.352  1.00 37.460          H  
ATOM   8436  HD1 PHE A 560      -9.364 -29.477  25.529  1.00 37.460          H  
ATOM   8437  HD2 PHE A 560     -10.327 -31.969  28.802  1.00 37.460          H  
ATOM   8438  HE1 PHE A 560     -11.073 -30.540  24.166  1.00 37.460          H  
ATOM   8439  HE2 PHE A 560     -12.031 -33.025  27.430  1.00 37.460          H  
ATOM   8440  HZ  PHE A 560     -12.438 -32.363  25.142  1.00 37.460          H  
ATOM   8441  N   ARG A 561      -7.715 -27.477  30.399  1.00 22.450          N  
ATOM   8442  CA  ARG A 561      -6.505 -26.797  30.884  1.00 22.090          C  
ATOM   8443  C   ARG A 561      -5.780 -27.602  31.969  1.00 22.290          C  
ATOM   8444  O   ARG A 561      -4.548 -27.555  32.080  1.00 21.780          O  
ATOM   8445  CB  ARG A 561      -6.858 -25.400  31.348  1.00 31.070          C  
ATOM   8446  CG  ARG A 561      -7.261 -24.499  30.175  1.00 31.070          C  
ATOM   8447  CD  ARG A 561      -7.587 -23.118  30.564  1.00 31.070          C  
ATOM   8448  NE  ARG A 561      -8.179 -22.393  29.437  1.00 31.070          N  
ATOM   8449  CZ  ARG A 561      -7.522 -21.771  28.423  1.00 31.070          C  
ATOM   8450  NH1 ARG A 561      -6.201 -21.747  28.363  1.00 31.070          N  
ATOM   8451  NH2 ARG A 561      -8.244 -21.184  27.493  1.00 31.070          N  
ATOM   8452  H   ARG A 561      -8.610 -27.014  30.444  1.00 26.940          H  
ATOM   8453  HA  ARG A 561      -5.823 -26.686  30.041  1.00 26.510          H  
ATOM   8454 1HB  ARG A 561      -7.683 -25.437  32.059  1.00 37.280          H  
ATOM   8455 2HB  ARG A 561      -6.002 -24.948  31.854  1.00 37.280          H  
ATOM   8456 1HG  ARG A 561      -6.435 -24.461  29.469  1.00 37.280          H  
ATOM   8457 2HG  ARG A 561      -8.134 -24.919  29.671  1.00 37.280          H  
ATOM   8458 1HD  ARG A 561      -8.312 -23.131  31.379  1.00 37.280          H  
ATOM   8459 2HD  ARG A 561      -6.689 -22.594  30.888  1.00 37.280          H  
ATOM   8460  HE  ARG A 561      -9.192 -22.364  29.401  1.00 37.280          H  
ATOM   8461 1HH1 ARG A 561      -5.651 -22.196  29.073  1.00 37.280          H  
ATOM   8462 2HH1 ARG A 561      -5.721 -21.245  27.598  1.00 37.280          H  
ATOM   8463 1HH2 ARG A 561      -9.251 -21.219  27.559  1.00 37.280          H  
ATOM   8464 2HH2 ARG A 561      -7.807 -20.720  26.686  1.00 37.280          H  
ATOM   8465  N   ASP A 562      -6.543 -28.374  32.736  1.00 23.080          N  
ATOM   8466  CA  ASP A 562      -6.007 -29.239  33.768  1.00 23.420          C  
ATOM   8467  C   ASP A 562      -5.094 -30.306  33.156  1.00 22.620          C  
ATOM   8468  O   ASP A 562      -4.262 -30.888  33.854  1.00 22.810          O  
ATOM   8469  CB  ASP A 562      -7.144 -29.928  34.517  1.00 32.650          C  
ATOM   8470  CG  ASP A 562      -7.964 -28.974  35.387  1.00 32.650          C  
ATOM   8471  OD1 ASP A 562      -7.534 -27.868  35.629  1.00 32.650          O  
ATOM   8472  OD2 ASP A 562      -9.037 -29.367  35.800  1.00 32.650          O  
ATOM   8473  H   ASP A 562      -7.548 -28.327  32.638  1.00 27.700          H  
ATOM   8474  HA  ASP A 562      -5.428 -28.637  34.465  1.00 28.100          H  
ATOM   8475 1HB  ASP A 562      -7.810 -30.407  33.798  1.00 39.180          H  
ATOM   8476 2HB  ASP A 562      -6.733 -30.713  35.153  1.00 39.180          H  
ATOM   8477  N   GLY A 563      -5.315 -30.634  31.874  1.00 21.790          N  
ATOM   8478  CA  GLY A 563      -4.565 -31.649  31.160  1.00 21.010          C  
ATOM   8479  C   GLY A 563      -3.096 -31.276  31.056  1.00 20.820          C  
ATOM   8480  O   GLY A 563      -2.253 -32.031  31.533  1.00 21.570          O  
ATOM   8481  H   GLY A 563      -6.002 -30.108  31.334  1.00 26.150          H  
ATOM   8482 1HA  GLY A 563      -4.667 -32.603  31.676  1.00 25.210          H  
ATOM   8483 2HA  GLY A 563      -5.004 -31.782  30.185  1.00 25.210          H  
ATOM   8484  N   PRO A 564      -2.735 -30.155  30.397  1.00 19.850          N  
ATOM   8485  CA  PRO A 564      -1.393 -29.605  30.328  1.00 19.710          C  
ATOM   8486  C   PRO A 564      -0.756 -29.479  31.708  1.00 20.950          C  
ATOM   8487  O   PRO A 564       0.442 -29.730  31.864  1.00 21.170          O  
ATOM   8488  CB  PRO A 564      -1.633 -28.258  29.651  1.00 29.570          C  
ATOM   8489  CG  PRO A 564      -2.841 -28.507  28.765  1.00 29.570          C  
ATOM   8490  CD  PRO A 564      -3.709 -29.430  29.559  1.00 29.570          C  
ATOM   8491  HA  PRO A 564      -0.779 -30.251  29.675  1.00 23.650          H  
ATOM   8492 1HB  PRO A 564      -1.816 -27.481  30.414  1.00 35.480          H  
ATOM   8493 2HB  PRO A 564      -0.741 -27.955  29.085  1.00 35.480          H  
ATOM   8494 1HG  PRO A 564      -3.344 -27.557  28.537  1.00 35.480          H  
ATOM   8495 2HG  PRO A 564      -2.525 -28.938  27.804  1.00 35.480          H  
ATOM   8496 1HD  PRO A 564      -4.352 -28.855  30.132  1.00 35.480          H  
ATOM   8497 2HD  PRO A 564      -4.249 -30.087  28.895  1.00 35.480          H  
ATOM   8498  N   HIS A 565      -1.565 -29.179  32.741  1.00 21.830          N  
ATOM   8499  CA  HIS A 565      -0.972 -29.095  34.070  1.00 23.040          C  
ATOM   8500  C   HIS A 565      -0.591 -30.505  34.533  1.00 23.410          C  
ATOM   8501  O   HIS A 565       0.494 -30.714  35.098  1.00 23.820          O  
ATOM   8502  CB  HIS A 565      -1.929 -28.445  35.079  1.00 31.770          C  
ATOM   8503  CG  HIS A 565      -2.119 -26.961  34.897  1.00 31.770          C  
ATOM   8504  ND1 HIS A 565      -1.088 -26.055  35.062  1.00 31.770          N  
ATOM   8505  CD2 HIS A 565      -3.219 -26.227  34.592  1.00 31.770          C  
ATOM   8506  CE1 HIS A 565      -1.546 -24.832  34.854  1.00 31.770          C  
ATOM   8507  NE2 HIS A 565      -2.833 -24.909  34.571  1.00 31.770          N  
ATOM   8508  H   HIS A 565      -2.549 -28.920  32.594  1.00 26.200          H  
ATOM   8509  HA  HIS A 565      -0.067 -28.495  34.033  1.00 27.650          H  
ATOM   8510 1HB  HIS A 565      -2.904 -28.921  35.005  1.00 38.130          H  
ATOM   8511 2HB  HIS A 565      -1.560 -28.618  36.086  1.00 38.130          H  
ATOM   8512  HD1 HIS A 565      -0.220 -26.240  35.524  1.00 38.130          H  
ATOM   8513  HD2 HIS A 565      -4.255 -26.488  34.387  1.00 38.130          H  
ATOM   8514  HE1 HIS A 565      -0.883 -23.971  34.936  1.00 38.130          H  
ATOM   8515  N   CYS A 566      -1.466 -31.480  34.256  1.00 23.220          N  
ATOM   8516  CA  CYS A 566      -1.193 -32.862  34.607  1.00 23.500          C  
ATOM   8517  C   CYS A 566       0.023 -33.375  33.833  1.00 23.620          C  
ATOM   8518  O   CYS A 566       0.814 -34.141  34.385  1.00 24.200          O  
ATOM   8519  CB  CYS A 566      -2.404 -33.755  34.353  1.00 32.790          C  
ATOM   8520  SG  CYS A 566      -3.782 -33.450  35.467  1.00 32.790          S  
ATOM   8521  H   CYS A 566      -2.370 -31.235  33.839  1.00 27.860          H  
ATOM   8522  HA  CYS A 566      -0.973 -32.905  35.672  1.00 28.200          H  
ATOM   8523 1HB  CYS A 566      -2.764 -33.599  33.348  1.00 39.350          H  
ATOM   8524 2HB  CYS A 566      -2.112 -34.798  34.446  1.00 39.350          H  
ATOM   8525  HG  CYS A 566      -4.065 -32.227  34.962  1.00 39.350          H  
ATOM   8526  N   VAL A 567       0.211 -32.917  32.586  1.00 23.110          N  
ATOM   8527  CA  VAL A 567       1.376 -33.347  31.813  1.00 23.220          C  
ATOM   8528  C   VAL A 567       2.641 -32.867  32.512  1.00 23.160          C  
ATOM   8529  O   VAL A 567       3.565 -33.653  32.716  1.00 22.920          O  
ATOM   8530  CB  VAL A 567       1.390 -32.782  30.359  1.00 32.460          C  
ATOM   8531  CG1 VAL A 567       2.742 -33.133  29.666  1.00 32.460          C  
ATOM   8532  CG2 VAL A 567       0.233 -33.333  29.533  1.00 32.460          C  
ATOM   8533  H   VAL A 567      -0.519 -32.321  32.184  1.00 27.730          H  
ATOM   8534  HA  VAL A 567       1.405 -34.426  31.781  1.00 27.860          H  
ATOM   8535  HB  VAL A 567       1.310 -31.696  30.405  1.00 38.960          H  
ATOM   8536 1HG1 VAL A 567       2.745 -32.713  28.660  1.00 38.960          H  
ATOM   8537 2HG1 VAL A 567       3.581 -32.715  30.219  1.00 38.960          H  
ATOM   8538 3HG1 VAL A 567       2.857 -34.213  29.609  1.00 38.960          H  
ATOM   8539 1HG2 VAL A 567       0.281 -32.900  28.536  1.00 38.960          H  
ATOM   8540 2HG2 VAL A 567       0.306 -34.393  29.459  1.00 38.960          H  
ATOM   8541 3HG2 VAL A 567      -0.707 -33.073  29.989  1.00 38.960          H  
ATOM   8542  N   SER A 568       2.682 -31.595  32.916  1.00 23.480          N  
ATOM   8543  CA  SER A 568       3.860 -31.058  33.592  1.00 23.550          C  
ATOM   8544  C   SER A 568       4.179 -31.797  34.893  1.00 24.350          C  
ATOM   8545  O   SER A 568       5.348 -31.990  35.236  1.00 24.300          O  
ATOM   8546  CB  SER A 568       3.680 -29.577  33.883  1.00 32.940          C  
ATOM   8547  OG  SER A 568       3.654 -28.821  32.700  1.00 32.940          O  
ATOM   8548  H   SER A 568       1.894 -30.971  32.704  1.00 28.180          H  
ATOM   8549  HA  SER A 568       4.711 -31.170  32.923  1.00 28.260          H  
ATOM   8550 1HB  SER A 568       2.744 -29.432  34.424  1.00 39.530          H  
ATOM   8551 2HB  SER A 568       4.486 -29.231  34.525  1.00 39.530          H  
ATOM   8552  HG  SER A 568       3.564 -27.906  32.973  1.00 39.530          H  
ATOM   8553  N   SER A 569       3.141 -32.248  35.602  1.00 25.130          N  
ATOM   8554  CA  SER A 569       3.302 -32.952  36.878  1.00 25.980          C  
ATOM   8555  C   SER A 569       3.855 -34.380  36.735  1.00 25.600          C  
ATOM   8556  O   SER A 569       4.195 -35.013  37.742  1.00 26.240          O  
ATOM   8557  CB  SER A 569       1.970 -33.087  37.592  1.00 36.030          C  
ATOM   8558  OG  SER A 569       1.179 -34.117  37.029  1.00 36.030          O  
ATOM   8559  H   SER A 569       2.201 -31.997  35.279  1.00 30.160          H  
ATOM   8560  HA  SER A 569       3.990 -32.378  37.497  1.00 31.180          H  
ATOM   8561 1HB  SER A 569       2.139 -33.288  38.647  1.00 43.240          H  
ATOM   8562 2HB  SER A 569       1.432 -32.140  37.518  1.00 43.240          H  
ATOM   8563  HG  SER A 569       1.085 -33.940  36.078  1.00 43.240          H  
ATOM   8564  N   CYS A 570       3.880 -34.925  35.514  1.00 24.620          N  
ATOM   8565  CA  CYS A 570       4.316 -36.295  35.311  1.00 24.210          C  
ATOM   8566  C   CYS A 570       5.841 -36.371  35.413  1.00 23.640          C  
ATOM   8567  O   CYS A 570       6.532 -35.584  34.759  1.00 23.010          O  
ATOM   8568  CB  CYS A 570       3.864 -36.786  33.944  1.00 34.060          C  
ATOM   8569  SG  CYS A 570       2.089 -36.892  33.736  1.00 34.060          S  
ATOM   8570  H   CYS A 570       3.654 -34.348  34.698  1.00 29.540          H  
ATOM   8571  HA  CYS A 570       3.842 -36.899  36.080  1.00 29.050          H  
ATOM   8572 1HB  CYS A 570       4.231 -36.098  33.196  1.00 40.870          H  
ATOM   8573 2HB  CYS A 570       4.283 -37.758  33.750  1.00 40.870          H  
ATOM   8574  HG  CYS A 570       1.801 -35.611  34.122  1.00 40.870          H  
ATOM   8575  N   PRO A 571       6.420 -37.417  36.050  1.00 23.770          N  
ATOM   8576  CA  PRO A 571       7.858 -37.547  36.260  1.00 23.410          C  
ATOM   8577  C   PRO A 571       8.658 -37.527  34.966  1.00 22.290          C  
ATOM   8578  O   PRO A 571       9.805 -37.078  34.958  1.00 21.930          O  
ATOM   8579  CB  PRO A 571       7.970 -38.905  36.974  1.00 35.120          C  
ATOM   8580  CG  PRO A 571       6.681 -39.648  36.637  1.00 35.120          C  
ATOM   8581  CD  PRO A 571       5.621 -38.562  36.527  1.00 35.120          C  
ATOM   8582  HA  PRO A 571       8.190 -36.735  36.923  1.00 28.090          H  
ATOM   8583 1HB  PRO A 571       8.870 -39.434  36.618  1.00 42.140          H  
ATOM   8584 2HB  PRO A 571       8.103 -38.750  38.054  1.00 42.140          H  
ATOM   8585 1HG  PRO A 571       6.810 -40.230  35.712  1.00 42.140          H  
ATOM   8586 2HG  PRO A 571       6.455 -40.377  37.434  1.00 42.140          H  
ATOM   8587 1HD  PRO A 571       4.869 -38.880  35.794  1.00 42.140          H  
ATOM   8588 2HD  PRO A 571       5.178 -38.335  37.513  1.00 42.140          H  
ATOM   8589  N   HIS A 572       8.046 -37.953  33.856  1.00 21.760          N  
ATOM   8590  CA  HIS A 572       8.751 -37.875  32.599  1.00 20.670          C  
ATOM   8591  C   HIS A 572       7.782 -37.416  31.521  1.00 19.980          C  
ATOM   8592  O   HIS A 572       7.809 -37.928  30.403  1.00 18.970          O  
ATOM   8593  CB  HIS A 572       9.289 -39.258  32.219  1.00 29.370          C  
ATOM   8594  CG  HIS A 572      10.182 -39.854  33.253  1.00 29.370          C  
ATOM   8595  ND1 HIS A 572      11.464 -39.408  33.483  1.00 29.370          N  
ATOM   8596  CD2 HIS A 572       9.963 -40.858  34.130  1.00 29.370          C  
ATOM   8597  CE1 HIS A 572      11.997 -40.122  34.460  1.00 29.370          C  
ATOM   8598  NE2 HIS A 572      11.106 -41.008  34.868  1.00 29.370          N  
ATOM   8599  H   HIS A 572       7.124 -38.351  33.879  1.00 26.110          H  
ATOM   8600  HA  HIS A 572       9.572 -37.163  32.657  1.00 24.800          H  
ATOM   8601 1HB  HIS A 572       8.457 -39.940  32.050  1.00 35.250          H  
ATOM   8602 2HB  HIS A 572       9.848 -39.186  31.286  1.00 35.250          H  
ATOM   8603  HD1 HIS A 572      11.753 -38.465  33.315  1.00 35.250          H  
ATOM   8604  HD2 HIS A 572       9.102 -41.498  34.320  1.00 35.250          H  
ATOM   8605  HE1 HIS A 572      13.014 -39.925  34.796  1.00 35.250          H  
ATOM   8606  N   GLY A 573       6.898 -36.463  31.848  1.00 20.530          N  
ATOM   8607  CA  GLY A 573       5.976 -35.935  30.837  1.00 19.970          C  
ATOM   8608  C   GLY A 573       5.077 -37.029  30.236  1.00 19.720          C  
ATOM   8609  O   GLY A 573       4.632 -36.897  29.096  1.00 18.940          O  
ATOM   8610  H   GLY A 573       6.894 -36.064  32.797  1.00 24.640          H  
ATOM   8611 1HA  GLY A 573       5.357 -35.155  31.287  1.00 23.960          H  
ATOM   8612 2HA  GLY A 573       6.551 -35.458  30.045  1.00 23.960          H  
ATOM   8613  N   VAL A 574       4.762 -38.078  31.000  1.00 20.400          N  
ATOM   8614  CA  VAL A 574       4.053 -39.252  30.493  1.00 20.330          C  
ATOM   8615  C   VAL A 574       2.707 -38.957  29.883  1.00 19.160          C  
ATOM   8616  O   VAL A 574       2.366 -39.480  28.818  1.00 18.660          O  
ATOM   8617  CB  VAL A 574       3.878 -40.281  31.622  1.00 28.490          C  
ATOM   8618  CG1 VAL A 574       2.959 -41.443  31.158  1.00 28.490          C  
ATOM   8619  CG2 VAL A 574       5.268 -40.781  32.048  1.00 28.490          C  
ATOM   8620  H   VAL A 574       5.069 -38.082  31.954  1.00 24.480          H  
ATOM   8621  HA  VAL A 574       4.680 -39.703  29.720  1.00 24.400          H  
ATOM   8622  HB  VAL A 574       3.391 -39.808  32.472  1.00 34.190          H  
ATOM   8623 1HG1 VAL A 574       2.846 -42.156  31.973  1.00 34.190          H  
ATOM   8624 2HG1 VAL A 574       1.972 -41.077  30.880  1.00 34.190          H  
ATOM   8625 3HG1 VAL A 574       3.409 -41.944  30.299  1.00 34.190          H  
ATOM   8626 1HG2 VAL A 574       5.168 -41.501  32.859  1.00 34.190          H  
ATOM   8627 2HG2 VAL A 574       5.757 -41.258  31.196  1.00 34.190          H  
ATOM   8628 3HG2 VAL A 574       5.875 -39.948  32.382  1.00 34.190          H  
ATOM   8629  N   LEU A 575       1.920 -38.117  30.516  1.00 18.750          N  
ATOM   8630  CA  LEU A 575       0.627 -37.814  29.949  1.00 17.620          C  
ATOM   8631  C   LEU A 575       0.753 -37.177  28.568  1.00 16.660          C  
ATOM   8632  O   LEU A 575      -0.164 -37.273  27.768  1.00 15.920          O  
ATOM   8633  CB  LEU A 575      -0.226 -36.949  30.874  1.00 25.120          C  
ATOM   8634  CG  LEU A 575      -1.684 -36.640  30.396  1.00 25.120          C  
ATOM   8635  CD1 LEU A 575      -2.506 -37.941  30.216  1.00 25.120          C  
ATOM   8636  CD2 LEU A 575      -2.335 -35.708  31.408  1.00 25.120          C  
ATOM   8637  H   LEU A 575       2.221 -37.693  31.383  1.00 22.500          H  
ATOM   8638  HA  LEU A 575       0.112 -38.762  29.834  1.00 21.140          H  
ATOM   8639 1HB  LEU A 575      -0.297 -37.449  31.837  1.00 30.140          H  
ATOM   8640 2HB  LEU A 575       0.266 -36.034  31.018  1.00 30.140          H  
ATOM   8641  HG  LEU A 575      -1.646 -36.146  29.443  1.00 30.140          H  
ATOM   8642 1HD1 LEU A 575      -3.507 -37.691  29.886  1.00 30.140          H  
ATOM   8643 2HD1 LEU A 575      -2.050 -38.584  29.471  1.00 30.140          H  
ATOM   8644 3HD1 LEU A 575      -2.565 -38.473  31.163  1.00 30.140          H  
ATOM   8645 1HD2 LEU A 575      -3.342 -35.453  31.088  1.00 30.140          H  
ATOM   8646 2HD2 LEU A 575      -2.376 -36.197  32.379  1.00 30.140          H  
ATOM   8647 3HD2 LEU A 575      -1.745 -34.797  31.485  1.00 30.140          H  
ATOM   8648  N   GLY A 576       1.875 -36.531  28.242  1.00 16.700          N  
ATOM   8649  CA  GLY A 576       1.995 -35.904  26.934  1.00 15.830          C  
ATOM   8650  C   GLY A 576       2.213 -36.950  25.828  1.00 15.710          C  
ATOM   8651  O   GLY A 576       2.246 -36.623  24.638  1.00 14.820          O  
ATOM   8652  H   GLY A 576       2.685 -36.498  28.864  1.00 20.040          H  
ATOM   8653 1HA  GLY A 576       1.093 -35.325  26.725  1.00 19.000          H  
ATOM   8654 2HA  GLY A 576       2.829 -35.213  26.955  1.00 19.000          H  
ATOM   8655  N   ALA A 577       2.413 -38.210  26.227  1.00 16.710          N  
ATOM   8656  CA  ALA A 577       2.560 -39.325  25.309  1.00 16.920          C  
ATOM   8657  C   ALA A 577       1.239 -40.093  25.220  1.00 16.860          C  
ATOM   8658  O   ALA A 577       0.824 -40.525  24.143  1.00 16.870          O  
ATOM   8659  CB  ALA A 577       3.669 -40.250  25.777  1.00 23.600          C  
ATOM   8660  H   ALA A 577       2.426 -38.420  27.223  1.00 20.050          H  
ATOM   8661  HA  ALA A 577       2.797 -38.934  24.320  1.00 20.300          H  
ATOM   8662 1HB  ALA A 577       3.771 -41.077  25.077  1.00 28.320          H  
ATOM   8663 2HB  ALA A 577       4.603 -39.695  25.828  1.00 28.320          H  
ATOM   8664 3HB  ALA A 577       3.423 -40.637  26.766  1.00 28.320          H  
ATOM   8665  N   LYS A 578       0.573 -40.247  26.376  1.00 16.890          N  
ATOM   8666  CA  LYS A 578      -0.666 -41.030  26.480  1.00 16.980          C  
ATOM   8667  C   LYS A 578      -1.913 -40.195  26.159  1.00 16.270          C  
ATOM   8668  O   LYS A 578      -2.913 -40.699  25.642  1.00 15.860          O  
ATOM   8669  CB  LYS A 578      -0.781 -41.587  27.901  1.00 23.740          C  
ATOM   8670  CG  LYS A 578       0.387 -42.501  28.342  1.00 23.740          C  
ATOM   8671  CD  LYS A 578       0.535 -43.770  27.505  1.00 23.740          C  
ATOM   8672  CE  LYS A 578       1.664 -44.635  28.055  1.00 23.740          C  
ATOM   8673  NZ  LYS A 578       1.871 -45.890  27.266  1.00 23.740          N  
ATOM   8674  H   LYS A 578       1.002 -39.866  27.223  1.00 20.270          H  
ATOM   8675  HA  LYS A 578      -0.625 -41.844  25.761  1.00 20.380          H  
ATOM   8676 1HB  LYS A 578      -0.823 -40.757  28.603  1.00 28.480          H  
ATOM   8677 2HB  LYS A 578      -1.710 -42.146  27.998  1.00 28.480          H  
ATOM   8678 1HG  LYS A 578       1.315 -41.932  28.267  1.00 28.480          H  
ATOM   8679 2HG  LYS A 578       0.247 -42.780  29.386  1.00 28.480          H  
ATOM   8680 1HD  LYS A 578      -0.396 -44.340  27.509  1.00 28.480          H  
ATOM   8681 2HD  LYS A 578       0.785 -43.514  26.477  1.00 28.480          H  
ATOM   8682 1HE  LYS A 578       2.586 -44.055  28.042  1.00 28.480          H  
ATOM   8683 2HE  LYS A 578       1.432 -44.904  29.085  1.00 28.480          H  
ATOM   8684 1HZ  LYS A 578       2.629 -46.428  27.662  1.00 28.480          H  
ATOM   8685 2HZ  LYS A 578       1.051 -46.466  27.267  1.00 28.480          H  
ATOM   8686 3HZ  LYS A 578       2.118 -45.703  26.274  1.00 28.480          H  
ATOM   8687  N   GLY A 579      -1.819 -38.913  26.467  1.00 16.170          N  
ATOM   8688  CA  GLY A 579      -2.804 -37.861  26.314  1.00 15.560          C  
ATOM   8689  C   GLY A 579      -2.182 -36.695  25.529  1.00 14.420          C  
ATOM   8690  O   GLY A 579      -2.228 -35.557  25.999  1.00 14.080          O  
ATOM   8691  H   GLY A 579      -0.960 -38.606  26.897  1.00 19.400          H  
ATOM   8692 1HA  GLY A 579      -3.697 -38.237  25.819  1.00 18.670          H  
ATOM   8693 2HA  GLY A 579      -3.105 -37.510  27.298  1.00 18.670          H  
ATOM   8694  N   PRO A 580      -1.611 -36.925  24.328  1.00 13.800          N  
ATOM   8695  CA  PRO A 580      -0.804 -35.985  23.564  1.00 12.920          C  
ATOM   8696  C   PRO A 580      -1.529 -34.700  23.236  1.00 11.670          C  
ATOM   8697  O   PRO A 580      -0.892 -33.663  23.023  1.00 10.920          O  
ATOM   8698  CB  PRO A 580      -0.498 -36.773  22.286  1.00 19.380          C  
ATOM   8699  CG  PRO A 580      -1.589 -37.811  22.191  1.00 19.380          C  
ATOM   8700  CD  PRO A 580      -1.872 -38.187  23.604  1.00 19.380          C  
ATOM   8701  HA  PRO A 580       0.112 -35.765  24.119  1.00 15.500          H  
ATOM   8702 1HB  PRO A 580      -0.490 -36.094  21.416  1.00 23.260          H  
ATOM   8703 2HB  PRO A 580       0.509 -37.222  22.365  1.00 23.260          H  
ATOM   8704 1HG  PRO A 580      -2.466 -37.410  21.661  1.00 23.260          H  
ATOM   8705 2HG  PRO A 580      -1.226 -38.666  21.599  1.00 23.260          H  
ATOM   8706 1HD  PRO A 580      -2.906 -38.532  23.718  1.00 23.260          H  
ATOM   8707 2HD  PRO A 580      -1.146 -38.950  23.877  1.00 23.260          H  
ATOM   8708  N   ILE A 581      -2.860 -34.745  23.276  1.00 11.530          N  
ATOM   8709  CA  ILE A 581      -3.697 -33.593  23.004  1.00 10.450          C  
ATOM   8710  C   ILE A 581      -3.458 -32.454  24.017  1.00 10.020          C  
ATOM   8711  O   ILE A 581      -3.829 -31.307  23.767  1.00  9.790          O  
ATOM   8712  CB  ILE A 581      -5.190 -34.007  23.018  1.00 15.060          C  
ATOM   8713  CG1 ILE A 581      -5.640 -34.505  24.436  1.00 15.060          C  
ATOM   8714  CG2 ILE A 581      -5.368 -35.121  21.997  1.00 15.060          C  
ATOM   8715  CD1 ILE A 581      -7.164 -34.699  24.609  1.00 15.060          C  
ATOM   8716  H   ILE A 581      -3.305 -35.620  23.485  1.00 13.840          H  
ATOM   8717  HA  ILE A 581      -3.453 -33.219  22.007  1.00 12.540          H  
ATOM   8718  HB  ILE A 581      -5.803 -33.154  22.748  1.00 18.070          H  
ATOM   8719 1HG1 ILE A 581      -5.145 -35.447  24.657  1.00 18.070          H  
ATOM   8720 2HG1 ILE A 581      -5.330 -33.784  25.161  1.00 18.070          H  
ATOM   8721 1HG2 ILE A 581      -6.404 -35.425  21.936  1.00 18.070          H  
ATOM   8722 2HG2 ILE A 581      -5.044 -34.751  21.049  1.00 18.070          H  
ATOM   8723 3HG2 ILE A 581      -4.764 -35.980  22.258  1.00 18.070          H  
ATOM   8724 1HD1 ILE A 581      -7.375 -35.030  25.625  1.00 18.070          H  
ATOM   8725 2HD1 ILE A 581      -7.671 -33.749  24.428  1.00 18.070          H  
ATOM   8726 3HD1 ILE A 581      -7.536 -35.444  23.915  1.00 18.070          H  
ATOM   8727  N   TYR A 582      -2.764 -32.756  25.128  1.00  9.980          N  
ATOM   8728  CA  TYR A 582      -2.470 -31.756  26.133  1.00  9.730          C  
ATOM   8729  C   TYR A 582      -1.026 -31.260  26.051  1.00  8.800          C  
ATOM   8730  O   TYR A 582      -0.610 -30.428  26.859  1.00  8.610          O  
ATOM   8731  CB  TYR A 582      -2.608 -32.364  27.502  1.00 13.720          C  
ATOM   8732  CG  TYR A 582      -3.877 -33.038  27.777  1.00 13.720          C  
ATOM   8733  CD1 TYR A 582      -3.765 -34.327  28.171  1.00 13.720          C  
ATOM   8734  CD2 TYR A 582      -5.132 -32.459  27.606  1.00 13.720          C  
ATOM   8735  CE1 TYR A 582      -4.830 -35.071  28.422  1.00 13.720          C  
ATOM   8736  CE2 TYR A 582      -6.243 -33.238  27.873  1.00 13.720          C  
ATOM   8737  CZ  TYR A 582      -6.055 -34.550  28.283  1.00 13.720          C  
ATOM   8738  OH  TYR A 582      -7.092 -35.351  28.539  1.00 13.720          O  
ATOM   8739  H   TYR A 582      -2.482 -33.729  25.293  1.00 11.980          H  
ATOM   8740  HA  TYR A 582      -3.141 -30.909  26.004  1.00 11.680          H  
ATOM   8741 1HB  TYR A 582      -1.829 -33.104  27.602  1.00 16.470          H  
ATOM   8742 2HB  TYR A 582      -2.434 -31.629  28.240  1.00 16.470          H  
ATOM   8743  HD1 TYR A 582      -2.784 -34.759  28.277  1.00 16.470          H  
ATOM   8744  HD2 TYR A 582      -5.243 -31.429  27.270  1.00 16.470          H  
ATOM   8745  HE1 TYR A 582      -4.709 -36.102  28.733  1.00 16.470          H  
ATOM   8746  HE2 TYR A 582      -7.246 -32.839  27.752  1.00 16.470          H  
ATOM   8747  HH  TYR A 582      -6.769 -36.214  28.823  1.00 16.470          H  
ATOM   8748  N   LYS A 583      -0.243 -31.792  25.113  1.00  8.400          N  
ATOM   8749  CA  LYS A 583       1.157 -31.409  24.973  1.00  7.590          C  
ATOM   8750  C   LYS A 583       1.450 -30.679  23.667  1.00  6.490          C  
ATOM   8751  O   LYS A 583       2.235 -29.728  23.657  1.00  6.380          O  
ATOM   8752  CB  LYS A 583       2.090 -32.613  25.110  1.00 10.950          C  
ATOM   8753  CG  LYS A 583       3.584 -32.241  24.959  1.00 10.950          C  
ATOM   8754  CD  LYS A 583       4.524 -33.413  25.204  1.00 10.950          C  
ATOM   8755  CE  LYS A 583       5.976 -33.000  24.963  1.00 10.950          C  
ATOM   8756  NZ  LYS A 583       6.929 -34.133  25.162  1.00 10.950          N  
ATOM   8757  H   LYS A 583      -0.635 -32.467  24.456  1.00 10.080          H  
ATOM   8758  HA  LYS A 583       1.401 -30.720  25.781  1.00  9.110          H  
ATOM   8759 1HB  LYS A 583       1.954 -33.046  26.094  1.00 13.140          H  
ATOM   8760 2HB  LYS A 583       1.827 -33.376  24.374  1.00 13.140          H  
ATOM   8761 1HG  LYS A 583       3.764 -31.876  23.948  1.00 13.140          H  
ATOM   8762 2HG  LYS A 583       3.823 -31.438  25.658  1.00 13.140          H  
ATOM   8763 1HD  LYS A 583       4.432 -33.738  26.236  1.00 13.140          H  
ATOM   8764 2HD  LYS A 583       4.259 -34.247  24.547  1.00 13.140          H  
ATOM   8765 1HE  LYS A 583       6.073 -32.634  23.941  1.00 13.140          H  
ATOM   8766 2HE  LYS A 583       6.234 -32.196  25.652  1.00 13.140          H  
ATOM   8767 1HZ  LYS A 583       7.873 -33.813  24.991  1.00 13.140          H  
ATOM   8768 2HZ  LYS A 583       6.859 -34.475  26.110  1.00 13.140          H  
ATOM   8769 3HZ  LYS A 583       6.707 -34.880  24.519  1.00 13.140          H  
ATOM   8770  N   TYR A 584       0.859 -31.119  22.557  1.00  5.760          N  
ATOM   8771  CA  TYR A 584       1.197 -30.478  21.294  1.00  4.850          C  
ATOM   8772  C   TYR A 584      -0.068 -30.474  20.396  1.00  3.680          C  
ATOM   8773  O   TYR A 584      -0.999 -31.245  20.631  1.00  3.910          O  
ATOM   8774  CB  TYR A 584       2.443 -31.193  20.715  1.00  7.150          C  
ATOM   8775  CG  TYR A 584       2.223 -32.557  20.176  1.00  7.150          C  
ATOM   8776  CD1 TYR A 584       2.019 -32.700  18.825  1.00  7.150          C  
ATOM   8777  CD2 TYR A 584       2.223 -33.670  21.002  1.00  7.150          C  
ATOM   8778  CE1 TYR A 584       1.809 -33.926  18.296  1.00  7.150          C  
ATOM   8779  CE2 TYR A 584       1.997 -34.917  20.453  1.00  7.150          C  
ATOM   8780  CZ  TYR A 584       1.773 -35.035  19.095  1.00  7.150          C  
ATOM   8781  OH  TYR A 584       1.511 -36.259  18.514  1.00  7.150          O  
ATOM   8782  H   TYR A 584       0.217 -31.916  22.595  1.00  6.910          H  
ATOM   8783  HA  TYR A 584       1.467 -29.443  21.499  1.00  5.820          H  
ATOM   8784 1HB  TYR A 584       2.958 -30.610  19.987  1.00  8.580          H  
ATOM   8785 2HB  TYR A 584       3.155 -31.301  21.530  1.00  8.580          H  
ATOM   8786  HD1 TYR A 584       2.025 -31.832  18.173  1.00  8.580          H  
ATOM   8787  HD2 TYR A 584       2.389 -33.566  22.072  1.00  8.580          H  
ATOM   8788  HE1 TYR A 584       1.649 -34.035  17.226  1.00  8.580          H  
ATOM   8789  HE2 TYR A 584       1.984 -35.796  21.089  1.00  8.580          H  
ATOM   8790  HH  TYR A 584       0.992 -36.119  17.669  1.00  8.580          H  
ATOM   8791  N   PRO A 585      -0.129 -29.669  19.318  1.00  2.700          N  
ATOM   8792  CA  PRO A 585      -1.307 -29.463  18.481  1.00  1.550          C  
ATOM   8793  C   PRO A 585      -1.662 -30.594  17.523  1.00  1.470          C  
ATOM   8794  O   PRO A 585      -1.545 -30.450  16.307  1.00  1.450          O  
ATOM   8795  CB  PRO A 585      -0.909 -28.195  17.730  1.00  2.330          C  
ATOM   8796  CG  PRO A 585       0.565 -28.272  17.587  1.00  2.330          C  
ATOM   8797  CD  PRO A 585       1.051 -28.896  18.866  1.00  2.330          C  
ATOM   8798  HA  PRO A 585      -2.166 -29.246  19.134  1.00  1.860          H  
ATOM   8799 1HB  PRO A 585      -1.442 -28.138  16.771  1.00  2.790          H  
ATOM   8800 2HB  PRO A 585      -1.201 -27.321  18.318  1.00  2.790          H  
ATOM   8801 1HG  PRO A 585       0.815 -28.863  16.688  1.00  2.790          H  
ATOM   8802 2HG  PRO A 585       0.980 -27.264  17.425  1.00  2.790          H  
ATOM   8803 1HD  PRO A 585       1.868 -29.527  18.573  1.00  2.790          H  
ATOM   8804 2HD  PRO A 585       1.340 -28.125  19.593  1.00  2.790          H  
ATOM   8805  N   ASP A 586      -2.084 -31.721  18.090  1.00  1.600          N  
ATOM   8806  CA  ASP A 586      -2.442 -32.911  17.311  1.00  1.720          C  
ATOM   8807  C   ASP A 586      -3.603 -33.715  17.911  1.00  1.800          C  
ATOM   8808  O   ASP A 586      -3.370 -34.542  18.796  1.00  2.280          O  
ATOM   8809  CB  ASP A 586      -1.218 -33.818  17.230  1.00  2.360          C  
ATOM   8810  CG  ASP A 586      -1.333 -35.075  16.348  1.00  2.360          C  
ATOM   8811  OD1 ASP A 586      -2.295 -35.188  15.637  1.00  2.360          O  
ATOM   8812  OD2 ASP A 586      -0.458 -35.949  16.430  1.00  2.360          O  
ATOM   8813  H   ASP A 586      -2.107 -31.747  19.111  1.00  1.920          H  
ATOM   8814  HA  ASP A 586      -2.734 -32.588  16.308  1.00  2.060          H  
ATOM   8815 1HB  ASP A 586      -0.409 -33.216  16.836  1.00  2.830          H  
ATOM   8816 2HB  ASP A 586      -0.956 -34.124  18.241  1.00  2.830          H  
ATOM   8817  N   VAL A 587      -4.849 -33.475  17.487  1.00  1.480          N  
ATOM   8818  CA  VAL A 587      -5.925 -34.296  18.094  1.00  1.840          C  
ATOM   8819  C   VAL A 587      -6.385 -35.353  17.100  1.00  1.640          C  
ATOM   8820  O   VAL A 587      -7.116 -35.044  16.156  1.00  1.280          O  
ATOM   8821  CB  VAL A 587      -7.150 -33.463  18.576  1.00  2.430          C  
ATOM   8822  CG1 VAL A 587      -8.235 -34.382  19.206  1.00  2.430          C  
ATOM   8823  CG2 VAL A 587      -6.689 -32.398  19.575  1.00  2.430          C  
ATOM   8824  H   VAL A 587      -4.994 -32.775  16.745  1.00  1.780          H  
ATOM   8825  HA  VAL A 587      -5.528 -34.821  18.951  1.00  2.210          H  
ATOM   8826  HB  VAL A 587      -7.608 -33.011  17.752  1.00  2.920          H  
ATOM   8827 1HG1 VAL A 587      -9.089 -33.779  19.516  1.00  2.920          H  
ATOM   8828 2HG1 VAL A 587      -8.573 -35.127  18.483  1.00  2.920          H  
ATOM   8829 3HG1 VAL A 587      -7.828 -34.892  20.073  1.00  2.920          H  
ATOM   8830 1HG2 VAL A 587      -7.546 -31.813  19.900  1.00  2.920          H  
ATOM   8831 2HG2 VAL A 587      -6.241 -32.866  20.425  1.00  2.920          H  
ATOM   8832 3HG2 VAL A 587      -5.960 -31.742  19.106  1.00  2.920          H  
ATOM   8833  N   GLN A 588      -5.944 -36.599  17.330  1.00  2.000          N  
ATOM   8834  CA  GLN A 588      -6.179 -37.728  16.428  1.00  1.890          C  
ATOM   8835  C   GLN A 588      -7.448 -38.508  16.759  1.00  1.870          C  
ATOM   8836  O   GLN A 588      -7.768 -38.696  17.935  1.00  1.850          O  
ATOM   8837  CB  GLN A 588      -4.995 -38.699  16.483  1.00  2.690          C  
ATOM   8838  CG  GLN A 588      -3.689 -38.135  15.970  1.00  2.690          C  
ATOM   8839  CD  GLN A 588      -2.573 -39.172  15.934  1.00  2.690          C  
ATOM   8840  OE1 GLN A 588      -2.853 -40.379  15.897  1.00  2.690          O  
ATOM   8841  NE2 GLN A 588      -1.314 -38.725  15.951  1.00  2.690          N  
ATOM   8842  H   GLN A 588      -5.378 -36.765  18.152  1.00  2.400          H  
ATOM   8843  HA  GLN A 588      -6.264 -37.339  15.419  1.00  2.270          H  
ATOM   8844 1HB  GLN A 588      -4.833 -38.999  17.515  1.00  3.230          H  
ATOM   8845 2HB  GLN A 588      -5.236 -39.593  15.929  1.00  3.230          H  
ATOM   8846 1HG  GLN A 588      -3.850 -37.765  14.972  1.00  3.230          H  
ATOM   8847 2HG  GLN A 588      -3.376 -37.316  16.617  1.00  3.230          H  
ATOM   8848 1HE2 GLN A 588      -0.553 -39.367  15.933  1.00  3.230          H  
ATOM   8849 2HE2 GLN A 588      -1.105 -37.709  15.998  1.00  3.230          H  
ATOM   8850  N   ASN A 589      -8.120 -39.030  15.724  1.00  1.890          N  
ATOM   8851  CA  ASN A 589      -9.328 -39.836  15.935  1.00  1.910          C  
ATOM   8852  C   ASN A 589      -9.712 -40.812  14.799  1.00  1.930          C  
ATOM   8853  O   ASN A 589      -9.898 -40.407  13.653  1.00  2.180          O  
ATOM   8854  CB  ASN A 589     -10.475 -38.887  16.247  1.00  2.670          C  
ATOM   8855  CG  ASN A 589     -11.750 -39.566  16.543  1.00  2.670          C  
ATOM   8856  OD1 ASN A 589     -12.650 -39.578  15.686  1.00  2.670          O  
ATOM   8857  ND2 ASN A 589     -11.851 -40.144  17.716  1.00  2.670          N  
ATOM   8858  H   ASN A 589      -7.785 -38.799  14.782  1.00  2.270          H  
ATOM   8859  HA  ASN A 589      -9.155 -40.449  16.818  1.00  2.290          H  
ATOM   8860 1HB  ASN A 589     -10.213 -38.281  17.115  1.00  3.200          H  
ATOM   8861 2HB  ASN A 589     -10.625 -38.205  15.411  1.00  3.200          H  
ATOM   8862 1HD2 ASN A 589     -12.688 -40.624  17.980  1.00  3.200          H  
ATOM   8863 2HD2 ASN A 589     -11.086 -40.097  18.364  1.00  3.200          H  
ATOM   8864  N   GLU A 590      -9.836 -42.106  15.127  1.00  1.780          N  
ATOM   8865  CA  GLU A 590     -10.225 -43.122  14.133  1.00  1.850          C  
ATOM   8866  C   GLU A 590     -11.741 -43.249  14.038  1.00  2.400          C  
ATOM   8867  O   GLU A 590     -12.418 -43.317  15.071  1.00  2.980          O  
ATOM   8868  CB  GLU A 590      -9.604 -44.497  14.466  1.00  2.560          C  
ATOM   8869  CG  GLU A 590      -9.934 -45.580  13.411  1.00  2.560          C  
ATOM   8870  CD  GLU A 590      -9.221 -46.909  13.531  1.00  2.560          C  
ATOM   8871  OE1 GLU A 590      -9.444 -47.609  14.494  1.00  2.560          O  
ATOM   8872  OE2 GLU A 590      -8.435 -47.229  12.639  1.00  2.560          O  
ATOM   8873  H   GLU A 590      -9.664 -42.391  16.081  1.00  2.140          H  
ATOM   8874  HA  GLU A 590      -9.854 -42.816  13.153  1.00  2.220          H  
ATOM   8875 1HB  GLU A 590      -8.520 -44.405  14.530  1.00  3.070          H  
ATOM   8876 2HB  GLU A 590      -9.972 -44.843  15.432  1.00  3.070          H  
ATOM   8877 1HG  GLU A 590     -11.000 -45.789  13.456  1.00  3.070          H  
ATOM   8878 2HG  GLU A 590      -9.739 -45.162  12.460  1.00  3.070          H  
ATOM   8879  N   CYS A 591     -12.276 -43.303  12.806  1.00  2.450          N  
ATOM   8880  CA  CYS A 591     -13.711 -43.521  12.615  1.00  3.030          C  
ATOM   8881  C   CYS A 591     -14.093 -44.951  12.946  1.00  2.950          C  
ATOM   8882  O   CYS A 591     -13.559 -45.874  12.348  1.00  2.610          O  
ATOM   8883  CB  CYS A 591     -14.146 -43.230  11.195  1.00  4.010          C  
ATOM   8884  SG  CYS A 591     -15.885 -43.480  10.953  1.00  4.010          S  
ATOM   8885  H   CYS A 591     -11.673 -43.194  11.980  1.00  2.940          H  
ATOM   8886  HA  CYS A 591     -14.249 -42.858  13.258  1.00  3.640          H  
ATOM   8887 1HB  CYS A 591     -13.922 -42.196  10.954  1.00  4.810          H  
ATOM   8888 2HB  CYS A 591     -13.601 -43.870  10.496  1.00  4.810          H  
ATOM   8889  HG  CYS A 591     -15.942 -42.856   9.780  1.00  4.810          H  
ATOM   8890  N   ARG A 592     -15.024 -45.161  13.875  1.00  3.670          N  
ATOM   8891  CA  ARG A 592     -15.376 -46.525  14.234  1.00  3.910          C  
ATOM   8892  C   ARG A 592     -16.900 -46.789  14.245  1.00  3.620          C  
ATOM   8893  O   ARG A 592     -17.685 -45.922  14.617  1.00  3.220          O  
ATOM   8894  CB  ARG A 592     -14.755 -46.861  15.598  1.00  5.380          C  
ATOM   8895  CG  ARG A 592     -13.204 -46.935  15.582  1.00  5.380          C  
ATOM   8896  CD  ARG A 592     -12.585 -47.298  16.908  1.00  5.380          C  
ATOM   8897  NE  ARG A 592     -11.123 -47.452  16.767  1.00  5.380          N  
ATOM   8898  CZ  ARG A 592     -10.209 -47.708  17.738  1.00  5.380          C  
ATOM   8899  NH1 ARG A 592     -10.544 -47.831  19.010  1.00  5.380          N  
ATOM   8900  NH2 ARG A 592      -8.958 -47.831  17.333  1.00  5.380          N  
ATOM   8901  H   ARG A 592     -15.456 -44.363  14.347  1.00  4.400          H  
ATOM   8902  HA  ARG A 592     -14.896 -47.158  13.498  1.00  4.690          H  
ATOM   8903 1HB  ARG A 592     -15.036 -46.089  16.318  1.00  6.450          H  
ATOM   8904 2HB  ARG A 592     -15.137 -47.808  15.968  1.00  6.450          H  
ATOM   8905 1HG  ARG A 592     -12.876 -47.664  14.838  1.00  6.450          H  
ATOM   8906 2HG  ARG A 592     -12.808 -45.958  15.313  1.00  6.450          H  
ATOM   8907 1HD  ARG A 592     -12.783 -46.508  17.631  1.00  6.450          H  
ATOM   8908 2HD  ARG A 592     -12.999 -48.242  17.259  1.00  6.450          H  
ATOM   8909  HE  ARG A 592     -10.735 -47.390  15.814  1.00  6.450          H  
ATOM   8910 1HH1 ARG A 592     -11.504 -47.735  19.293  1.00  6.450          H  
ATOM   8911 2HH1 ARG A 592      -9.829 -48.020  19.702  1.00  6.450          H  
ATOM   8912 1HH2 ARG A 592      -8.797 -47.730  16.326  1.00  6.450          H  
ATOM   8913 2HH2 ARG A 592      -8.161 -48.033  17.967  1.00  6.450          H  
ATOM   8914  N   PRO A 593     -17.341 -48.004  13.847  1.00  3.890          N  
ATOM   8915  CA  PRO A 593     -18.715 -48.499  13.834  1.00  3.810          C  
ATOM   8916  C   PRO A 593     -19.291 -48.823  15.191  1.00  4.380          C  
ATOM   8917  O   PRO A 593     -20.485 -49.047  15.298  1.00  5.020          O  
ATOM   8918  CB  PRO A 593     -18.598 -49.772  13.021  1.00  5.710          C  
ATOM   8919  CG  PRO A 593     -17.220 -50.234  13.240  1.00  5.710          C  
ATOM   8920  CD  PRO A 593     -16.378 -49.003  13.323  1.00  5.710          C  
ATOM   8921  HA  PRO A 593     -19.373 -47.804  13.316  1.00  4.570          H  
ATOM   8922 1HB  PRO A 593     -19.327 -50.500  13.376  1.00  6.860          H  
ATOM   8923 2HB  PRO A 593     -18.817 -49.573  11.962  1.00  6.860          H  
ATOM   8924 1HG  PRO A 593     -17.188 -50.836  14.151  1.00  6.860          H  
ATOM   8925 2HG  PRO A 593     -16.929 -50.895  12.407  1.00  6.860          H  
ATOM   8926 1HD  PRO A 593     -15.548 -49.216  14.015  1.00  6.860          H  
ATOM   8927 2HD  PRO A 593     -16.027 -48.731  12.303  1.00  6.860          H  
ATOM   8928  N   CYS A 594     -18.435 -48.882  16.209  1.00  4.230          N  
ATOM   8929  CA  CYS A 594     -18.834 -49.289  17.544  1.00  4.810          C  
ATOM   8930  C   CYS A 594     -19.216 -50.770  17.478  1.00  4.680          C  
ATOM   8931  O   CYS A 594     -20.371 -51.145  17.650  1.00  5.470          O  
ATOM   8932  CB  CYS A 594     -20.009 -48.442  18.064  1.00  6.500          C  
ATOM   8933  SG  CYS A 594     -19.702 -46.657  17.998  1.00  6.500          S  
ATOM   8934  H   CYS A 594     -17.471 -48.657  16.047  1.00  5.080          H  
ATOM   8935  HA  CYS A 594     -17.988 -49.171  18.226  1.00  5.770          H  
ATOM   8936 1HB  CYS A 594     -20.939 -48.658  17.542  1.00  7.800          H  
ATOM   8937 2HB  CYS A 594     -20.178 -48.694  19.111  1.00  7.800          H  
ATOM   8938  HG  CYS A 594     -19.788 -46.577  16.668  1.00  7.800          H  
ATOM   8939  N   HIS A 595     -18.220 -51.633  17.282  1.00  3.850          N  
ATOM   8940  CA  HIS A 595     -18.428 -53.079  17.130  1.00  3.670          C  
ATOM   8941  C   HIS A 595     -19.077 -53.671  18.372  1.00  4.140          C  
ATOM   8942  O   HIS A 595     -19.938 -54.548  18.309  1.00  4.080          O  
ATOM   8943  CB  HIS A 595     -17.084 -53.766  16.900  1.00  5.210          C  
ATOM   8944  CG  HIS A 595     -16.475 -53.481  15.608  1.00  5.210          C  
ATOM   8945  ND1 HIS A 595     -17.067 -53.821  14.414  1.00  5.210          N  
ATOM   8946  CD2 HIS A 595     -15.302 -52.902  15.298  1.00  5.210          C  
ATOM   8947  CE1 HIS A 595     -16.273 -53.469  13.420  1.00  5.210          C  
ATOM   8948  NE2 HIS A 595     -15.198 -52.902  13.938  1.00  5.210          N  
ATOM   8949  H   HIS A 595     -17.282 -51.274  17.192  1.00  4.620          H  
ATOM   8950  HA  HIS A 595     -19.078 -53.271  16.276  1.00  4.400          H  
ATOM   8951 1HB  HIS A 595     -16.384 -53.466  17.682  1.00  6.250          H  
ATOM   8952 2HB  HIS A 595     -17.198 -54.821  16.973  1.00  6.250          H  
ATOM   8953  HD2 HIS A 595     -14.562 -52.506  15.996  1.00  6.250          H  
ATOM   8954  HE1 HIS A 595     -16.474 -53.607  12.355  1.00  6.250          H  
ATOM   8955  HE2 HIS A 595     -14.395 -52.500  13.430  1.00  6.250          H  
ATOM   8956  N   GLU A 596     -18.690 -53.128  19.510  1.00  4.860          N  
ATOM   8957  CA  GLU A 596     -19.165 -53.498  20.826  1.00  5.750          C  
ATOM   8958  C   GLU A 596     -20.556 -52.946  21.123  1.00  5.640          C  
ATOM   8959  O   GLU A 596     -21.128 -53.255  22.168  1.00  6.120          O  
ATOM   8960  CB  GLU A 596     -18.195 -52.947  21.879  1.00  7.690          C  
ATOM   8961  CG  GLU A 596     -16.779 -53.520  21.835  1.00  7.690          C  
ATOM   8962  CD  GLU A 596     -15.909 -52.938  20.728  1.00  7.690          C  
ATOM   8963  OE1 GLU A 596     -16.361 -52.039  20.040  1.00  7.690          O  
ATOM   8964  OE2 GLU A 596     -14.792 -53.362  20.604  1.00  7.690          O  
ATOM   8965  H   GLU A 596     -17.952 -52.418  19.470  1.00  5.830          H  
ATOM   8966  HA  GLU A 596     -19.209 -54.583  20.890  1.00  6.900          H  
ATOM   8967 1HB  GLU A 596     -18.115 -51.868  21.750  1.00  9.230          H  
ATOM   8968 2HB  GLU A 596     -18.598 -53.129  22.872  1.00  9.230          H  
ATOM   8969 1HG  GLU A 596     -16.301 -53.321  22.793  1.00  9.230          H  
ATOM   8970 2HG  GLU A 596     -16.847 -54.590  21.725  1.00  9.230          H  
ATOM   8971  N   ASN A 597     -21.073 -52.067  20.250  1.00  5.160          N  
ATOM   8972  CA  ASN A 597     -22.313 -51.341  20.478  1.00  5.260          C  
ATOM   8973  C   ASN A 597     -22.166 -50.582  21.787  1.00  6.110          C  
ATOM   8974  O   ASN A 597     -23.087 -50.519  22.601  1.00  7.090          O  
ATOM   8975  CB  ASN A 597     -23.511 -52.272  20.522  1.00  7.320          C  
ATOM   8976  CG  ASN A 597     -23.730 -53.026  19.248  1.00  7.320          C  
ATOM   8977  OD1 ASN A 597     -23.590 -52.507  18.131  1.00  7.320          O  
ATOM   8978  ND2 ASN A 597     -24.102 -54.268  19.399  1.00  7.320          N  
ATOM   8979  H   ASN A 597     -20.602 -51.907  19.357  1.00  6.190          H  
ATOM   8980  HA  ASN A 597     -22.447 -50.612  19.675  1.00  6.310          H  
ATOM   8981 1HB  ASN A 597     -23.403 -52.980  21.321  1.00  8.790          H  
ATOM   8982 2HB  ASN A 597     -24.404 -51.688  20.734  1.00  8.790          H  
ATOM   8983 1HD2 ASN A 597     -24.278 -54.837  18.597  1.00  8.790          H  
ATOM   8984 2HD2 ASN A 597     -24.221 -54.629  20.325  1.00  8.790          H  
ATOM   8985  N   CYS A 598     -20.976 -50.013  21.971  1.00  5.940          N  
ATOM   8986  CA  CYS A 598     -20.581 -49.277  23.152  1.00  7.050          C  
ATOM   8987  C   CYS A 598     -19.666 -48.117  22.800  1.00  7.240          C  
ATOM   8988  O   CYS A 598     -19.131 -48.060  21.692  1.00  7.350          O  
ATOM   8989  CB  CYS A 598     -19.820 -50.213  24.097  1.00  9.430          C  
ATOM   8990  SG  CYS A 598     -20.803 -51.571  24.788  1.00  9.430          S  
ATOM   8991  H   CYS A 598     -20.296 -50.100  21.231  1.00  7.130          H  
ATOM   8992  HA  CYS A 598     -21.477 -48.893  23.639  1.00  8.460          H  
ATOM   8993 1HB  CYS A 598     -19.001 -50.655  23.552  1.00 11.310          H  
ATOM   8994 2HB  CYS A 598     -19.375 -49.656  24.897  1.00 11.310          H  
ATOM   8995  HG  CYS A 598     -21.168 -52.118  23.593  1.00 11.310          H  
ATOM   8996  N   THR A 599     -19.452 -47.233  23.772  1.00  7.350          N  
ATOM   8997  CA  THR A 599     -18.564 -46.084  23.637  1.00  7.790          C  
ATOM   8998  C   THR A 599     -17.810 -45.764  24.907  1.00  8.730          C  
ATOM   8999  O   THR A 599     -18.375 -45.768  26.004  1.00  9.450          O  
ATOM   9000  CB  THR A 599     -19.338 -44.827  23.218  1.00 10.730          C  
ATOM   9001  OG1 THR A 599     -18.425 -43.717  23.125  1.00 10.730          O  
ATOM   9002  CG2 THR A 599     -20.440 -44.478  24.199  1.00 10.730          C  
ATOM   9003  H   THR A 599     -19.931 -47.363  24.650  1.00  8.820          H  
ATOM   9004  HA  THR A 599     -17.828 -46.305  22.860  1.00  9.350          H  
ATOM   9005  HB  THR A 599     -19.785 -45.005  22.244  1.00 12.880          H  
ATOM   9006  HG1 THR A 599     -18.870 -43.027  22.581  1.00 12.880          H  
ATOM   9007 1HG2 THR A 599     -20.959 -43.588  23.840  1.00 12.880          H  
ATOM   9008 2HG2 THR A 599     -21.145 -45.302  24.271  1.00 12.880          H  
ATOM   9009 3HG2 THR A 599     -20.033 -44.271  25.174  1.00 12.880          H  
ATOM   9010  N   GLN A 600     -16.568 -45.322  24.728  1.00  8.790          N  
ATOM   9011  CA  GLN A 600     -15.682 -44.902  25.808  1.00  9.690          C  
ATOM   9012  C   GLN A 600     -16.185 -43.685  26.581  1.00 10.820          C  
ATOM   9013  O   GLN A 600     -15.638 -43.350  27.629  1.00 11.650          O  
ATOM   9014  CB  GLN A 600     -14.261 -44.645  25.277  1.00 13.210          C  
ATOM   9015  CG  GLN A 600     -14.127 -43.471  24.312  1.00 13.210          C  
ATOM   9016  CD  GLN A 600     -14.319 -43.880  22.868  1.00 13.210          C  
ATOM   9017  OE1 GLN A 600     -15.047 -44.841  22.575  1.00 13.210          O  
ATOM   9018  NE2 GLN A 600     -13.688 -43.155  21.962  1.00 13.210          N  
ATOM   9019  H   GLN A 600     -16.199 -45.323  23.775  1.00 10.550          H  
ATOM   9020  HA  GLN A 600     -15.617 -45.726  26.518  1.00 11.630          H  
ATOM   9021 1HB  GLN A 600     -13.594 -44.455  26.117  1.00 15.850          H  
ATOM   9022 2HB  GLN A 600     -13.896 -45.539  24.772  1.00 15.850          H  
ATOM   9023 1HG  GLN A 600     -14.871 -42.743  24.542  1.00 15.850          H  
ATOM   9024 2HG  GLN A 600     -13.135 -43.027  24.412  1.00 15.850          H  
ATOM   9025 1HE2 GLN A 600     -13.775 -43.366  20.991  1.00 15.850          H  
ATOM   9026 2HE2 GLN A 600     -13.147 -42.334  22.260  1.00 15.850          H  
ATOM   9027  N   GLY A 601     -17.205 -42.999  26.062  1.00 10.950          N  
ATOM   9028  CA  GLY A 601     -17.754 -41.850  26.766  1.00 12.140          C  
ATOM   9029  C   GLY A 601     -18.716 -42.257  27.900  1.00 12.550          C  
ATOM   9030  O   GLY A 601     -19.184 -41.412  28.674  1.00 13.610          O  
ATOM   9031  H   GLY A 601     -17.612 -43.300  25.174  1.00 13.140          H  
ATOM   9032 1HA  GLY A 601     -16.935 -41.265  27.181  1.00 14.570          H  
ATOM   9033 2HA  GLY A 601     -18.277 -41.210  26.058  1.00 14.570          H  
ATOM   9034  N   CYS A 602     -19.025 -43.549  28.013  1.00 11.790          N  
ATOM   9035  CA  CYS A 602     -19.948 -44.031  29.036  1.00 12.190          C  
ATOM   9036  C   CYS A 602     -19.268 -44.854  30.119  1.00 13.060          C  
ATOM   9037  O   CYS A 602     -18.159 -45.367  29.946  1.00 13.000          O  
ATOM   9038  CB  CYS A 602     -21.052 -44.843  28.414  1.00 16.910          C  
ATOM   9039  SG  CYS A 602     -22.121 -43.927  27.317  1.00 16.910          S  
ATOM   9040  H   CYS A 602     -18.616 -44.230  27.363  1.00 14.150          H  
ATOM   9041  HA  CYS A 602     -20.411 -43.168  29.519  1.00 14.630          H  
ATOM   9042 1HB  CYS A 602     -20.586 -45.593  27.859  1.00 20.290          H  
ATOM   9043 2HB  CYS A 602     -21.658 -45.310  29.186  1.00 20.290          H  
ATOM   9044  HG  CYS A 602     -22.575 -43.097  28.260  1.00 20.290          H  
ATOM   9045  N   LYS A 603     -19.947 -44.972  31.256  1.00 13.950          N  
ATOM   9046  CA  LYS A 603     -19.447 -45.761  32.373  1.00 14.870          C  
ATOM   9047  C   LYS A 603     -19.721 -47.242  32.138  1.00 15.150          C  
ATOM   9048  O   LYS A 603     -20.680 -47.611  31.454  1.00 15.400          O  
ATOM   9049  CB  LYS A 603     -20.088 -45.286  33.672  1.00 20.450          C  
ATOM   9050  CG  LYS A 603     -19.716 -43.860  34.051  1.00 20.450          C  
ATOM   9051  CD  LYS A 603     -20.393 -43.439  35.348  1.00 20.450          C  
ATOM   9052  CE  LYS A 603     -20.039 -42.005  35.721  1.00 20.450          C  
ATOM   9053  NZ  LYS A 603     -20.731 -41.570  36.965  1.00 20.450          N  
ATOM   9054  H   LYS A 603     -20.861 -44.505  31.340  1.00 16.740          H  
ATOM   9055  HA  LYS A 603     -18.368 -45.622  32.442  1.00 17.840          H  
ATOM   9056 1HB  LYS A 603     -21.169 -45.347  33.589  1.00 24.540          H  
ATOM   9057 2HB  LYS A 603     -19.780 -45.929  34.485  1.00 24.540          H  
ATOM   9058 1HG  LYS A 603     -18.634 -43.783  34.164  1.00 24.540          H  
ATOM   9059 2HG  LYS A 603     -20.029 -43.186  33.251  1.00 24.540          H  
ATOM   9060 1HD  LYS A 603     -21.477 -43.515  35.225  1.00 24.540          H  
ATOM   9061 2HD  LYS A 603     -20.087 -44.102  36.157  1.00 24.540          H  
ATOM   9062 1HE  LYS A 603     -18.963 -41.930  35.871  1.00 24.540          H  
ATOM   9063 2HE  LYS A 603     -20.330 -41.344  34.905  1.00 24.540          H  
ATOM   9064 1HZ  LYS A 603     -20.474 -40.616  37.178  1.00 24.540          H  
ATOM   9065 2HZ  LYS A 603     -21.732 -41.626  36.829  1.00 24.540          H  
ATOM   9066 3HZ  LYS A 603     -20.461 -42.170  37.731  1.00 24.540          H  
ATOM   9067  N   GLY A 604     -18.930 -48.111  32.762  1.00 15.240          N  
ATOM   9068  CA  GLY A 604     -19.110 -49.550  32.577  1.00 15.570          C  
ATOM   9069  C   GLY A 604     -20.560 -50.026  32.721  1.00 15.800          C  
ATOM   9070  O   GLY A 604     -21.062 -50.675  31.802  1.00 14.850          O  
ATOM   9071  H   GLY A 604     -18.163 -47.768  33.328  1.00 18.290          H  
ATOM   9072 1HA  GLY A 604     -18.758 -49.810  31.579  1.00 18.680          H  
ATOM   9073 2HA  GLY A 604     -18.469 -50.092  33.270  1.00 18.680          H  
ATOM   9074  N   PRO A 605     -21.239 -49.776  33.857  1.00 17.060          N  
ATOM   9075  CA  PRO A 605     -22.615 -50.165  34.120  1.00 17.470          C  
ATOM   9076  C   PRO A 605     -23.637 -49.589  33.140  1.00 16.850          C  
ATOM   9077  O   PRO A 605     -24.698 -50.176  32.955  1.00 16.730          O  
ATOM   9078  CB  PRO A 605     -22.852 -49.607  35.528  1.00 26.200          C  
ATOM   9079  CG  PRO A 605     -21.472 -49.522  36.148  1.00 26.200          C  
ATOM   9080  CD  PRO A 605     -20.567 -49.142  35.009  1.00 26.200          C  
ATOM   9081  HA  PRO A 605     -22.675 -51.263  34.134  1.00 20.960          H  
ATOM   9082 1HB  PRO A 605     -23.355 -48.628  35.460  1.00 31.450          H  
ATOM   9083 2HB  PRO A 605     -23.532 -50.276  36.082  1.00 31.450          H  
ATOM   9084 1HG  PRO A 605     -21.467 -48.780  36.963  1.00 31.450          H  
ATOM   9085 2HG  PRO A 605     -21.199 -50.489  36.599  1.00 31.450          H  
ATOM   9086 1HD  PRO A 605     -20.561 -48.059  34.909  1.00 31.450          H  
ATOM   9087 2HD  PRO A 605     -19.569 -49.557  35.184  1.00 31.450          H  
ATOM   9088  N   GLU A 606     -23.313 -48.476  32.475  1.00 16.500          N  
ATOM   9089  CA  GLU A 606     -24.247 -47.876  31.542  1.00 16.100          C  
ATOM   9090  C   GLU A 606     -24.203 -48.698  30.286  1.00 14.790          C  
ATOM   9091  O   GLU A 606     -25.241 -49.067  29.725  1.00 14.610          O  
ATOM   9092  CB  GLU A 606     -23.875 -46.418  31.250  1.00 22.700          C  
ATOM   9093  CG  GLU A 606     -24.075 -45.465  32.432  1.00 22.700          C  
ATOM   9094  CD  GLU A 606     -23.615 -44.027  32.171  1.00 22.700          C  
ATOM   9095  OE1 GLU A 606     -22.585 -43.820  31.542  1.00 22.700          O  
ATOM   9096  OE2 GLU A 606     -24.307 -43.137  32.600  1.00 22.700          O  
ATOM   9097  H   GLU A 606     -22.402 -48.036  32.572  1.00 19.800          H  
ATOM   9098  HA  GLU A 606     -25.253 -47.918  31.958  1.00 19.320          H  
ATOM   9099 1HB  GLU A 606     -22.831 -46.366  30.963  1.00 27.240          H  
ATOM   9100 2HB  GLU A 606     -24.462 -46.051  30.409  1.00 27.240          H  
ATOM   9101 1HG  GLU A 606     -25.134 -45.449  32.682  1.00 27.240          H  
ATOM   9102 2HG  GLU A 606     -23.540 -45.864  33.291  1.00 27.240          H  
ATOM   9103  N   LEU A 607     -22.983 -49.000  29.868  1.00 13.930          N  
ATOM   9104  CA  LEU A 607     -22.761 -49.777  28.674  1.00 12.650          C  
ATOM   9105  C   LEU A 607     -23.320 -51.174  28.843  1.00 12.620          C  
ATOM   9106  O   LEU A 607     -23.853 -51.749  27.896  1.00 11.690          O  
ATOM   9107  CB  LEU A 607     -21.270 -49.833  28.378  1.00 18.220          C  
ATOM   9108  CG  LEU A 607     -20.612 -48.502  27.978  1.00 18.220          C  
ATOM   9109  CD1 LEU A 607     -19.116 -48.721  27.873  1.00 18.220          C  
ATOM   9110  CD2 LEU A 607     -21.224 -47.986  26.666  1.00 18.220          C  
ATOM   9111  H   LEU A 607     -22.184 -48.637  30.402  1.00 16.720          H  
ATOM   9112  HA  LEU A 607     -23.298 -49.319  27.855  1.00 15.180          H  
ATOM   9113 1HB  LEU A 607     -20.763 -50.187  29.274  1.00 21.870          H  
ATOM   9114 2HB  LEU A 607     -21.099 -50.552  27.588  1.00 21.870          H  
ATOM   9115  HG  LEU A 607     -20.761 -47.764  28.763  1.00 21.870          H  
ATOM   9116 1HD1 LEU A 607     -18.631 -47.777  27.617  1.00 21.870          H  
ATOM   9117 2HD1 LEU A 607     -18.740 -49.068  28.835  1.00 21.870          H  
ATOM   9118 3HD1 LEU A 607     -18.897 -49.459  27.118  1.00 21.870          H  
ATOM   9119 1HD2 LEU A 607     -20.741 -47.073  26.365  1.00 21.870          H  
ATOM   9120 2HD2 LEU A 607     -21.091 -48.708  25.929  1.00 21.870          H  
ATOM   9121 3HD2 LEU A 607     -22.281 -47.792  26.775  1.00 21.870          H  
ATOM   9122  N   GLN A 608     -23.211 -51.727  30.053  1.00 13.690          N  
ATOM   9123  CA  GLN A 608     -23.754 -53.052  30.293  1.00 13.820          C  
ATOM   9124  C   GLN A 608     -25.277 -53.044  30.194  1.00 13.580          C  
ATOM   9125  O   GLN A 608     -25.852 -53.874  29.491  1.00 12.990          O  
ATOM   9126  CB  GLN A 608     -23.336 -53.551  31.675  1.00 19.300          C  
ATOM   9127  CG  GLN A 608     -21.865 -53.883  31.805  1.00 19.300          C  
ATOM   9128  CD  GLN A 608     -21.480 -54.173  33.232  1.00 19.300          C  
ATOM   9129  OE1 GLN A 608     -22.256 -53.895  34.153  1.00 19.300          O  
ATOM   9130  NE2 GLN A 608     -20.291 -54.727  33.431  1.00 19.300          N  
ATOM   9131  H   GLN A 608     -22.707 -51.220  30.786  1.00 16.430          H  
ATOM   9132  HA  GLN A 608     -23.364 -53.729  29.534  1.00 16.580          H  
ATOM   9133 1HB  GLN A 608     -23.575 -52.785  32.410  1.00 23.160          H  
ATOM   9134 2HB  GLN A 608     -23.912 -54.438  31.932  1.00 23.160          H  
ATOM   9135 1HG  GLN A 608     -21.663 -54.773  31.213  1.00 23.160          H  
ATOM   9136 2HG  GLN A 608     -21.271 -53.060  31.439  1.00 23.160          H  
ATOM   9137 1HE2 GLN A 608     -19.986 -54.941  34.360  1.00 23.160          H  
ATOM   9138 2HE2 GLN A 608     -19.696 -54.935  32.653  1.00 23.160          H  
ATOM   9139  N   ASP A 609     -25.940 -52.060  30.823  1.00 14.040          N  
ATOM   9140  CA  ASP A 609     -27.400 -51.995  30.782  1.00 13.960          C  
ATOM   9141  C   ASP A 609     -27.930 -51.792  29.371  1.00 12.660          C  
ATOM   9142  O   ASP A 609     -28.992 -52.304  29.010  1.00 12.370          O  
ATOM   9143  CB  ASP A 609     -27.939 -50.868  31.671  1.00 19.580          C  
ATOM   9144  CG  ASP A 609     -27.859 -51.144  33.188  1.00 19.580          C  
ATOM   9145  OD1 ASP A 609     -27.609 -52.263  33.584  1.00 19.580          O  
ATOM   9146  OD2 ASP A 609     -28.095 -50.221  33.937  1.00 19.580          O  
ATOM   9147  H   ASP A 609     -25.434 -51.380  31.401  1.00 16.850          H  
ATOM   9148  HA  ASP A 609     -27.790 -52.940  31.157  1.00 16.750          H  
ATOM   9149 1HB  ASP A 609     -27.362 -49.960  31.465  1.00 23.490          H  
ATOM   9150 2HB  ASP A 609     -28.973 -50.662  31.404  1.00 23.490          H  
ATOM   9151  N   CYS A 610     -27.177 -51.053  28.565  1.00 11.880          N  
ATOM   9152  CA  CYS A 610     -27.562 -50.728  27.203  1.00 10.640          C  
ATOM   9153  C   CYS A 610     -27.234 -51.791  26.148  1.00  9.720          C  
ATOM   9154  O   CYS A 610     -27.553 -51.581  24.975  1.00  8.660          O  
ATOM   9155  CB  CYS A 610     -26.859 -49.441  26.776  1.00 15.390          C  
ATOM   9156  SG  CYS A 610     -27.326 -47.991  27.741  1.00 15.390          S  
ATOM   9157  H   CYS A 610     -26.327 -50.626  28.947  1.00 14.260          H  
ATOM   9158  HA  CYS A 610     -28.637 -50.560  27.195  1.00 12.770          H  
ATOM   9159 1HB  CYS A 610     -25.777 -49.577  26.868  1.00 18.470          H  
ATOM   9160 2HB  CYS A 610     -27.078 -49.238  25.731  1.00 18.470          H  
ATOM   9161  HG  CYS A 610     -26.576 -48.331  28.822  1.00 18.470          H  
ATOM   9162  N   LEU A 611     -26.565 -52.887  26.526  1.00 10.230          N  
ATOM   9163  CA  LEU A 611     -26.155 -53.883  25.539  1.00  9.650          C  
ATOM   9164  C   LEU A 611     -27.086 -55.096  25.514  1.00  9.970          C  
ATOM   9165  O   LEU A 611     -26.790 -56.117  26.137  1.00  9.800          O  
ATOM   9166  OXT LEU A 611     -27.939 -55.164  24.629  1.00 14.480          O  
ATOM   9167  CB  LEU A 611     -24.707 -54.324  25.825  1.00 13.380          C  
ATOM   9168  CG  LEU A 611     -24.068 -55.403  24.876  1.00 13.380          C  
ATOM   9169  CD1 LEU A 611     -23.891 -54.816  23.460  1.00 13.380          C  
ATOM   9170  CD2 LEU A 611     -22.714 -55.819  25.449  1.00 13.380          C  
ATOM   9171  H   LEU A 611     -26.339 -53.043  27.515  1.00 12.280          H  
ATOM   9172  HA  LEU A 611     -26.185 -53.410  24.561  1.00 11.580          H  
ATOM   9173 1HB  LEU A 611     -24.073 -53.434  25.785  1.00 16.050          H  
ATOM   9174 2HB  LEU A 611     -24.670 -54.707  26.849  1.00 16.050          H  
ATOM   9175  HG  LEU A 611     -24.720 -56.274  24.810  1.00 16.050          H  
ATOM   9176 1HD1 LEU A 611     -23.439 -55.558  22.807  1.00 16.050          H  
ATOM   9177 2HD1 LEU A 611     -24.856 -54.526  23.052  1.00 16.050          H  
ATOM   9178 3HD1 LEU A 611     -23.241 -53.939  23.517  1.00 16.050          H  
ATOM   9179 1HD2 LEU A 611     -22.258 -56.569  24.803  1.00 16.050          H  
ATOM   9180 2HD2 LEU A 611     -22.062 -54.944  25.509  1.00 16.050          H  
ATOM   9181 3HD2 LEU A 611     -22.860 -56.235  26.447  1.00 16.050          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_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 -3243.61 407.966 2323.83 -188.136 57.5627 136.313 1110.66 -1255.91 -5.19166 -37.5265 -874.917 -188.232 -220.998 -117.284 -120.671 -58.5121 -1.4995 38.4445 50.6982 289.724 509.396 -120.865 124.326 -11.0596 231.844 676.473 -487.173
SER:NtermProteinFull_1 -2.09711 0.16025 2.87803 -0.04037 0.00277 0.0672 1.30288 -1.3356 -0.04388 -0.1259 -1.09729 -0.7609 0 0 0 0 0 -0.10858 1e-05 0.34183 0 0 0.60218 -0.77834 0 0.06192 -0.97089
GLU_2 -1.27823 0.09536 1.38034 -0.23641 0.05031 0.39601 0.36879 -0.65728 -0.02573 -0.13741 0.45262 -0.46241 0 0 0 0 0 -0.10224 0.01429 0 2.68157 0.03069 0 -2.7348 -0.0463 0.19394 -0.01692
VAL_3 -5.30787 0.46122 2.58035 -0.27137 0.16956 0.05579 0.64804 -2.0387 -0.04388 -0.1259 -0.13266 -0.14303 0 0 0 0 0 0.01396 0.00162 0.30213 0 -0.7604 0 1.9342 -0.25388 0.258 -2.65281
GLY_4 -3.00916 0.1881 3.44368 -0.00038 0 0 2.02174 -1.79543 -0.01187 -0.04737 -1.78539 -0.33337 0 0 0 0 0 0.02479 0 0 0 1.04894 0 0.83697 0.22125 0.34869 1.15118
ASN_5 -6.05005 0.89597 4.29577 -0.19248 0.01606 0.33891 1.71619 -2.40603 -0.03587 -0.25609 -1.23946 -0.74957 0 0 0 0 0 -0.06122 0.19379 0 2.84166 -0.65615 0 -0.93687 0.66934 0.47411 -1.14197
SER_6 -3.94069 0.36206 3.96809 -0.02102 0 0.01857 1.86963 -1.95334 -0 -0 -2.53648 0.23743 0 0 0 0 0 -0.00366 0.01732 0.54739 0 -0.13086 0.60092 -0.77834 0.28609 0.35138 -1.10551
GLN_7 -7.35277 0.71521 5.60081 -0.2026 0.00767 0.08901 1.40023 -2.75275 -0.03152 -0.26873 -0.66389 -0.05332 0 0 0 0 0 -0.01395 0.08022 0 2.32691 0.39212 0 -0.18838 0.49179 0.74619 0.32223
ALA_8 -3.8352 0.38081 2.70196 -0.02656 0.00065 0 1.61513 -1.67853 -0 -0 -1.91798 -0.21503 0 0 -0.37109 0 0 0.11462 0 0 0 -0.06932 0 1.8394 -0.01297 1.06502 -0.4091
VAL_9 -3.44953 0.44436 0.88976 -0.2677 0.1268 0.05248 0.66393 -0.85858 -0 -0 -0.07394 0.2541 0 0 0 0 0 0.17729 0.00249 0.12948 0 -0.27279 0 1.9342 -0.69088 0.69644 -0.2421
CYS:disulfide_10 -5.44346 1.1332 2.53891 -0.05292 0.02043 0.02318 1.56325 -1.51428 -0 -0 -0.87388 -0.392 0 0 0 0 -0.38444 0.08849 0.3876 1.58926 0 -0.05289 0 3.6196 0.24666 1.10032 3.597
PRO_11 -5.48666 1.03473 4.11241 -0.22237 0.02467 0.15974 2.39562 -1.70067 -0 -0 -1.80652 0.00285 0 0 0 0 0 0.86856 0.08254 0.10787 0 0.32214 0 -2.4119 1.02261 1.19064 -0.30373
GLY_12 -4.20205 0.32687 4.77663 -0.00058 0 0 2.42584 -2.32345 -0 -0 -3.63683 -0.22991 0 0 -0.88774 0 0 -0.02019 0 0 0 0.00632 0 0.83697 0.75196 0.68765 -1.48851
THR_13 -6.66468 1.06141 4.15087 -0.14097 0.04816 0.04771 2.7891 -2.65873 -0.00494 -0.08935 -2.95291 -0.64647 0 0 0 0 0 0.00741 0.30857 1.40446 0 0.0995 2.74382 -1.0874 0.25177 0.53474 -0.79794
LEU_14 -9.35093 2.24336 1.59237 -0.54832 0.36903 0.13599 1.78111 -2.28507 -0.03226 -0.16084 -1.45286 0.03263 0 0 0 0 0 0.00333 0.41365 0.62412 0 -0.26974 0 0.18072 -0.07854 1.28308 -5.51917
ASN_15 -7.64267 0.75331 6.23369 -0.21981 0.00979 0.37913 2.63644 -3.35863 -0.0121 -0.10044 -0.85934 -0.41138 0 0 0 0 0 3.93597 0.61274 0 1.5889 -0.14391 0 -0.93687 -0.17115 16.0453 18.3389
GLY_16 -2.15979 0.10184 1.54553 -5e-05 0 0 0.20423 -0.92648 -0.0239 -0.09968 0.9104 -0.39765 0 0 0 0 0 0.02067 0 0 0 -1.14529 0 0.83697 0.66039 15.7232 15.2504
LEU_17 -7.91946 1.40209 2.97783 -0.48517 0.11919 0.08608 2.4719 -2.42917 -0.0003 -0.00111 -1.36196 0.24983 0 0 0 0 0 0.24254 0.04312 0.37754 0 -0.29245 0 0.18072 0.66728 1.49749 -2.17402
SER_18 -5.23961 0.62439 4.94444 -0.03518 0 0.06477 2.42754 -2.44272 -0.00497 -0.08941 -2.72175 -0.13998 0 0 -0.98624 0 0 0.02586 0.01163 0.24323 0 -0.332 1.72854 -0.77834 -0.36955 1.21546 -1.85387
VAL_19 -7.13164 1.33617 2.4847 -0.29605 0.24483 0.06531 2.46465 -2.18196 -0.01579 -0.0804 -0.93533 -0.0552 0 0 0 0 0 0.00821 0.09998 0.12624 0 -0.50836 0 1.9342 -0.56574 1.404 -1.60216
THR_20 -5.81678 1.18176 3.81862 -0.21387 0.18704 0.0804 2.52021 -2.13156 -0 -0 -0.82365 -0.89413 0 0 0 0 0 0.00698 0.02348 0.92429 0 -0.81313 2.27718 -1.0874 -0.13502 1.70264 0.80704
GLY_21 -2.1963 0.06161 2.34238 -0.00039 0 0 1.11529 -1.24668 -0.03196 -0.15972 -1.56208 -0.20129 0 0 0 0 0 -0.04772 0 0 0 -1.49829 0 0.83697 1.18283 1.2139 -0.19145
ASP_22 -3.12751 0.25606 3.80704 -0.08881 0.00455 0.24879 1.76367 -1.85893 -0 -0 -4.50636 -0.2157 0 0 -0.88774 -0.59249 0 -0.01408 0.31995 0 2.63778 -0.13275 0 -2.3716 1.20543 0.79124 -2.76145
ALA_23 -3.27023 0.65561 0.47257 -0.02079 0 0 0.26467 -0.92627 -0 -0 -0.1754 -0.41494 0 0 0 0 0 0.00823 0 0 0 -0.51357 0 1.8394 0.10319 0.35476 -1.62275
GLU_24 -2.42821 0.4099 1.77277 -0.34416 0.07435 0.49506 0.57519 -0.87096 -0 -0 -0.41495 -0.39366 0 0 -0.65439 0 0 0.20235 0.00034 0 2.93587 0.27509 0 -2.7348 0.04936 0.63947 -0.41139
ASN_25 -3.59056 0.67752 3.59352 -0.32602 0.05381 0.57999 1.33366 -1.56415 -0.02543 -0.19885 -0.64903 -0.88297 0 0 0 -0.58711 0 0.00954 0.08209 0 1.87214 -0.61172 0 -0.93687 0.58501 0.9964 0.41095
GLN_26 -4.90484 0.53085 5.70145 -0.6296 0.09902 0.62628 3.23018 -2.57416 -0.00946 -0.14383 -3.21077 -0.64471 0 0 0 -1.02095 0 -0.00171 0.02356 0 2.02321 -0.05736 0 -0.18838 0.46774 0.64378 -0.0397
TYR_27 -8.62128 0.55593 4.23857 -0.83896 0.04694 0.30005 2.15242 -2.75483 -0 -0 -1.26042 -0.36909 0 0 0 0 0 0.0636 0.00028 0 2.32919 0.2674 0.00221 1.2797 -0.17251 0.53508 -2.24574
GLN_28 -5.38425 0.41733 4.8257 -0.60217 0.20114 0.99941 1.825 -2.47992 -0.02024 -0.24942 -0.75793 -2.26005 0 0 0 0 0 -0.01629 0.10789 0 4.21156 -0.24442 0 -0.18838 -0.30851 0.56498 0.64143
THR_29 -5.71624 0.57508 5.69395 -0.20125 0.25899 0.07708 2.77398 -2.81819 -0.03339 -0.23517 -2.05422 -0.50838 0 0 -0.65439 0 0 0.0578 0.03715 0.29532 0 0.03609 2.31295 -1.0874 -0.13302 0.64919 -0.67407
LEU_30 -9.04873 1.71799 4.25346 -0.46095 0.20489 0.10641 3.22857 -3.24571 -0 -0 -2.12043 0.20455 0 0 0 0 0 0.30486 0.22604 0.37579 0 -0.26017 0 0.18072 -0.1006 1.0415 -3.39181
TYR_31 -8.88743 1.30861 6.22347 -0.99455 0.07461 0.3864 3.30681 -3.43088 -0.00201 -0.01826 -3.21595 -0.29528 0 0 0 0 0 0.11999 0.03226 0 2.06994 -0.26239 0.00886 1.2797 -0.16776 0.95109 -1.51278
LYS_32 -5.96836 0.53866 6.54649 -0.30705 0.03155 0.14076 2.96689 -3.01805 -0.006 -0.08577 -2.38984 0.00868 0 0 0 0 0 0.07729 0.05611 1.65535 0 -0.07428 0 -1.5107 -0.2056 0.71303 -0.83083
LEU_33 -8.91402 0.92122 4.75624 -0.47893 0.13236 0.11809 3.21932 -3.40114 -0 -0 -1.5225 0.15807 0 0 0 0 0 -0.01124 0.05715 0.32577 0 -0.28163 0 0.18072 -0.35394 1.03213 -4.06232
TYR_34 -8.20967 1.08573 5.03635 -0.90321 0.05938 0.2729 3.33139 -3.08071 -0 -0 -2.27261 -0.29441 0 0 0 0 0 0.01686 0.05681 0 1.75342 -0.40485 0.00227 1.2797 -0.11209 0.95983 -1.4229
GLU_35 -4.43981 0.28586 4.57035 -0.21109 0.02071 0.27639 1.55565 -2.08281 -0.01365 -0.14592 -1.49308 -0.54577 0 0 0 0 0 -0.05477 0.08475 0 3.09829 -0.31844 0 -2.7348 -0.28588 0.48098 -1.95304
ARG_36 -6.50181 0.62702 6.48961 -0.68186 0.11934 0.48257 3.42793 -3.20923 -0.02332 -0.13599 -3.03989 0.47617 0 0 0 0 0 0.13031 0.01704 1.82399 0 -0.02136 0 -1.2888 -0.54257 0.50047 -1.35039
CYS_37 -5.98454 0.91657 4.79355 -0.06972 0.00065 0.03561 2.49367 -2.52021 -0.0052 -0.02181 -2.54666 -0.02849 0 0 0 0 0 -0.18938 0.07153 0.59012 0 0.50336 0 3.6196 0.22235 0.77897 2.65999
GLU_38 -2.25242 0.28013 1.89119 -0.2264 0.03015 0.32945 0.88744 -1.02362 -0.00765 -0.06015 -0.26824 -0.61525 0 0 0 0 0 -0.1089 0.00069 0 3.21825 -0.31375 0 -2.7348 0.07989 0.538 -0.356
VAL_39 -2.98541 0.39292 1.85387 -0.31592 0.20043 0.07323 1.03873 -1.31842 -0 -0 -1.157 -0.44369 0 0 0 0 0 -0.04616 0.00087 0.11527 0 0.13012 0 1.9342 -0.30305 0.14899 -0.68103
VAL_40 -5.66295 0.43978 2.16374 -0.28567 0.17122 0.06975 1.70884 -1.95611 -0.01185 -0.04163 -1.83264 -0.46297 0 0 -0.7158 0 0 -0.02825 0.00443 0.13787 0 -0.26228 0 1.9342 0.10385 0.26591 -4.26055
MET_41 -4.19278 0.24313 2.33427 -0.62728 0.09355 0.23766 0.30982 -1.30124 -0 -0 -0.03134 -0.30954 0 0 0 0 0 -0.02871 0.02872 2.69914 0 0.24892 0 0.60916 0.22516 0.31848 0.85712
GLY_42 -3.42144 0.33315 3.33186 -0.0002 0 0 1.63687 -1.73493 -0.00662 -0.01976 -2.14056 -0.17853 0 0 -1.12976 0 0 -0.10847 0 0 0 -0.46387 0 0.83697 0.1489 0.44808 -2.46831
ASN_43 -3.95301 0.2156 3.0523 -0.33529 0.13263 0.65567 1.58965 -1.733 -0.00195 -0.0465 -0.07131 -0.69689 0 0 0 0 0 0.32994 0.0253 0 1.75117 -0.90257 0 -0.93687 0.48144 0.69686 0.25316
LEU_44 -7.51186 0.49775 2.60855 -0.47033 0.175 0.12167 2.38376 -2.13183 -0 -0 -1.73029 0.0228 0 0 0 0 0 -0.01084 0.15169 0.99263 0 -0.09422 0 0.18072 0.73305 0.79077 -3.29098
GLU_45 -4.63387 0.45489 3.79996 -0.32175 0.07931 0.41347 1.87637 -2.02642 -0 -0 -2.46109 -0.30814 0 0 0 0 0 -0.06062 0.02254 0 2.71729 -0.07471 0 -2.7348 -0.03106 0.71709 -2.57153
ILE_46 -8.39933 1.08247 3.30439 -0.47464 0.36761 0.11082 2.71111 -2.70757 -0 -0 -2.42319 -0.06294 0 0 0 0 0 -0.05161 0.32497 0.28529 0 -0.60897 0 0.73287 -0.4051 0.83898 -5.37487
VAL_47 -5.58645 0.69481 2.95402 -0.27149 0.20198 0.06205 2.13757 -2.13013 -0.00486 -0.01838 -2.46113 -0.37092 0 0 0 0 0 -0.08912 0.03129 0.22168 0 -0.6002 0 1.9342 -0.25212 0.78487 -2.76232
LEU_48 -6.54939 0.76604 1.5746 -0.60903 0.31156 0.13196 1.89282 -1.81784 -0 -0 -1.68284 0.19932 0 0 0 0 0 -0.05673 0.07213 2.4785 0 -0.20008 0 0.18072 0.00342 0.69819 -2.60663
THR_49 -3.61753 0.28819 3.38418 -0.10374 0.06489 0.07712 2.18719 -1.93732 -0.0242 -0.13399 -1.50623 -0.56358 0 0 0 0 0 0.01486 0.00764 0.09779 0 -0.45385 2.28352 -1.0874 -0.13936 0.70098 -0.46084
GLY_50 -1.02768 0.04744 0.97488 -5e-05 0 0 0.17904 -0.51085 -0.00578 -0.02603 0.37561 -0.37963 0 0 0 0 0 -0.18703 0 0 0 -1.45633 0 0.83697 -0.77529 0.38347 -1.57125
HIS_D_51 -5.60337 0.50622 3.64575 -0.77531 0.12877 0.9216 1.10387 -2.27956 -0.01102 -0.16759 -1.29399 -0.34774 0 0 0 0 0 -0.0145 0.09883 0 3.43376 -0.36783 0 -0.45461 -0.46395 0.20692 -1.73374
ASN_52 -3.17265 0.25155 3.42499 -0.33674 0.05512 0.64882 1.31151 -1.64844 -0.01769 -0.1637 -0.83843 -0.76024 0 0 0 0 0 0.05103 0.02388 0 1.8376 -0.53116 0 -0.93687 0.09005 0.41904 -0.29233
ALA_53 -4.584 0.43093 4.04667 -0.02344 0 0 2.2531 -2.35713 -0.00363 -0.01946 -2.64616 -0.39276 0 0 0 0 0 -0.09126 0 0 0 -0.33455 0 1.8394 -0.23665 0.42168 -1.69726
ASP_54 -5.61469 0.85459 5.35445 -0.11258 0.02083 0.34466 2.77092 -2.64395 -0.01425 -0.09672 -2.61989 -0.44686 0 0 0 0 0 -0.11667 0.01028 0 1.72783 -0.01541 0 -2.3716 -0.38422 0.41981 -2.93345
LEU_55 -6.1865 0.40348 3.98141 -0.52783 0.27692 0.16169 2.17716 -2.15214 -0 -0 -3.10715 0.08585 0 0 0 0 0 -0.03876 0.0065 0.15587 0 -0.0711 0 0.18072 -0.34132 0.46518 -4.53002
SER_56 -4.92711 0.34152 5.35544 -0.04091 1e-05 0.0705 2.26166 -2.52504 -0.0032 -0.01275 -3.18518 -0.42897 0 0 0 0 0 0.02851 0.16776 0.32045 0 -0.25535 1.93336 -0.77834 -0.22632 0.39805 -1.50592
PHE_57 -9.99849 1.41226 6.20741 -0.78287 0.04995 0.14001 2.38104 -3.4933 -0 -0 -3.11892 -0.33743 0 0 -0.71709 0 0 -0.01426 1.63161 0 2.96403 -0.08245 0 1.0402 -0.0472 1.07035 -1.69515
LEU_58 -5.77327 0.67505 1.57469 -0.48166 0.23441 0.10342 0.79691 -1.65629 -0 -0 -0.80845 0.05445 0 0 0 0 0 0.01951 0.04693 0.66618 0 -0.23967 0 0.18072 -0.15668 1.01221 -3.75154
GLN_59 -6.75469 0.33813 5.03152 -0.36658 0.04074 0.20809 2.48787 -2.58439 -0.01497 -0.15831 -2.86146 -0.2367 0 0 0 -0.59846 0 -0.01682 0.01405 0 3.38406 -0.05402 0 -0.18838 0.03805 0.37848 -1.91377
TRP_60 -12.1477 1.72702 7.23114 -0.9824 0.04426 0.24909 3.82317 -4.11326 -0 -0 -3.66343 -0.71654 0 0 0 0 0 0.2557 0.7323 0 2.58946 -0.12961 0 1.6906 0.08263 0.84246 -2.48507
ILE_61 -9.90846 1.55639 3.78676 -0.43462 0.35442 0.07608 2.22646 -2.92473 -0.00917 -0.10699 -2.50342 0.19601 0 0 0 0 0 0.07832 0.08195 1.04035 0 -0.14401 0 0.73287 -0.12107 1.48234 -4.54052
ARG_62 -7.53559 0.52689 5.71688 -0.77724 0.17144 0.5663 3.45222 -2.68701 -0 -0 -3.93803 0.22496 0 0 -0.8038 0 0 0.04876 0.11735 2.7829 0 -0.07839 0 -1.2888 -0.10441 1.2161 -2.38946
GLU_63 -7.60941 1.62545 7.41804 -0.3642 0.14699 0.54181 1.94614 -3.43776 -0.06302 -0.47903 -2.22696 -0.32734 0 0 0 -0.72213 0 0.32764 0.02899 0 2.88825 -0.08127 0 -2.7348 0.30732 1.06738 -1.74792
VAL_64 -5.32772 0.55319 3.36352 -0.26363 0.11846 0.0519 1.52609 -2.15313 -0.01173 -0.08207 -1.59285 -0.05178 0 0 0 0 0 0.03191 0.00105 0.13339 0 -0.50486 0 1.9342 0.11263 1.18722 -0.9742
THR_65 -5.45386 0.63004 2.71284 -0.18505 0.10213 0.06804 1.53458 -1.88709 -0.00723 -0.11515 -0.77639 -0.43676 0 0 0 -0.80897 0 -0.09955 0.00307 0.03391 0 0.06328 4.08027 -1.0874 -0.17944 0.79593 -1.01278
GLY_66 -4.01751 0.27421 2.15839 -6e-05 0 0 0.68322 -1.43101 -0.02194 -0.13134 0.04244 -0.36458 0 0 0 0 0 -0.12466 0 0 0 -1.50536 0 0.83697 -0.41265 0.46452 -3.54935
TYR_67 -6.21496 0.56125 3.13968 -0.62125 0.15347 0.33146 1.8319 -2.17911 -0.00622 -0.04736 -1.20655 -0.04224 0 0 0 0 0 0.04355 0.02986 0 2.0809 -0.24049 0.00395 1.2797 -0.40282 0.4196 -1.08569
VAL_68 -3.45251 0.20633 1.09873 -0.27937 0.18333 0.05619 0.2313 -1.04614 -0 -0 0.30769 0.41286 0 0 0 0 0 -0.096 0.00053 0.22594 0 -0.01133 0 1.9342 -0.22538 0.3619 -0.09174
LEU_69 -7.68746 1.41891 2.51228 -0.49559 0.378 0.1209 1.40856 -1.88445 -0 -0 -0.81979 0.085 0 0 -0.45618 0 0 0.08022 0.56398 2.55502 0 -0.33765 0 0.18072 -0.41888 0.59427 -2.20215
VAL_70 -5.45031 0.29169 3.98555 -0.27095 0.19006 0.05639 2.22691 -2.20946 -0 -0 -2.37075 -0.24679 0 0 0 0 0 -0.03658 0.00374 0.31388 0 -0.80315 0 1.9342 -0.34843 0.66866 -2.06534
ALA_71 -3.4766 0.47457 1.10469 -0.02534 0.00026 0 0.39709 -1.07035 -0.00468 -0.07195 0.22616 -0.27852 0 0 0 0 0 0.01013 0 0 0 0.27215 0 1.8394 -0.30182 0.27717 -0.62762
MET_72 -6.50057 0.32279 4.24122 -0.64844 0.13288 0.1882 1.73441 -1.84737 -0.01672 -0.05621 -1.50211 -0.10011 0 0 0 0 0 0.09463 0.07595 1.14012 0 0.39622 0 0.60916 0.75136 0.50545 -0.47912
ASN_73 -7.05631 1.66697 4.57606 -0.37416 0.0063 0.81682 2.49974 -2.4259 -0 -0 -2.2001 -0.27029 0 0 0 0 0 0.05187 0.3501 0 3.52792 0.17262 0 -0.93687 1.22666 1.32912 2.96056
GLU_74 -6.91557 0.59347 6.01349 -0.2764 0.07399 0.42883 2.62814 -2.60012 -0 -0 -2.45119 -0.07282 0 0 -0.94172 -0.59846 0 0.16168 0.42512 0 4.21268 0.25365 0 -2.7348 1.06771 3.56782 2.83551
PHE_75 -11.0283 2.76188 3.68716 -0.79575 0.09247 0.21253 2.19161 -2.95694 -0.00581 -0.05076 0.1891 -0.61748 0 0 0 0 0 0.14232 0.01155 0 2.04742 -0.25436 0 1.0402 1.28886 3.41252 1.36817
SER_76 -5.77409 1.01661 5.35773 -0.01948 0 0.03108 2.22882 -2.76455 -0 -0 -1.24742 -1.10743 0 0 0 0 0 0.08763 0.09938 1.03513 0 -0.11349 0.61861 -0.77834 1.14684 1.36754 1.18456
THR_77 -2.73971 0.18051 1.23365 -0.27568 0.27506 0.18901 0.37236 -0.88326 -0 -0 -1.06236 -1.95776 0 0 0 0 0 0.05966 0.10976 2.7563 0 -0.06384 4.06374 -1.0874 1.10706 0.90294 3.18004
LEU_78 -5.25136 1.11272 3.31037 -0.456 0.24795 0.08418 2.68421 -1.92265 -0.01516 -0.07642 -1.26212 0.3303 0 0 0 0 0 0.03227 0.40258 1.9688 0 0.04715 0 0.18072 0.96308 1.50164 3.88227
PRO_79 -2.36055 0.56578 1.28456 -0.11703 0.09149 0.08032 0.6477 -0.63621 -0 -0 -0.57185 0.222 0 0 -0.89458 0 0 0.11478 0.00029 1.05604 0 -0.88649 0 -2.4119 1.18402 2.03089 -0.60075
LEU_80 -5.87839 1.42287 2.00554 -0.71723 0.36968 0.2527 1.55475 -1.67744 -0 -0 -1.00494 0.24905 0 0 0 0 0 0.004 0.218 1.14602 0 0.109 0 0.18072 1.01392 2.01162 1.25987
PRO_81 -3.391 0.80535 1.91379 -0.06382 0 0.04207 0.84958 -1.07216 -0 -0 0.59717 0.65507 0 0 0 0 0 0.4921 0.01011 0.05069 0 0.63981 0 -2.4119 1.59107 1.49548 2.2034
ASN_82 -3.721 0.41384 3.06626 -0.22443 0.06529 0.38 0.98978 -1.52427 -0.01936 -0.07539 -1.30984 -1.12558 0 0 -0.89458 0 0 0.09816 0.15109 0 1.83746 -0.91798 0 -0.93687 2.0126 1.0639 -0.67091
LEU_83 -6.95105 1.5455 3.83756 -0.60186 0.15748 0.16859 2.41717 -2.38744 -0 -0 -1.44875 0.1942 0 0 -0.46272 0 0 0.43478 0.23001 0.59518 0 -0.37029 0 0.18072 0.61466 1.97733 0.13106
ARG_84 -10.6541 1.72205 10.9003 -0.96975 0.48253 0.67771 4.91923 -4.98017 -0.06215 -0.30205 -5.50183 -0.16322 0 0 -0.74847 0 0 4.39566 0.27507 2.01031 0 -0.06557 0 -1.2888 0.00468 16.2322 16.8837
VAL_85 -6.29643 0.89547 3.07415 -0.27148 0.10188 0.05433 2.62326 -2.31014 -0 -0 -1.2766 -0.35089 0 0 -0.70262 0 0 0.06005 0.17302 0.60403 0 -0.24174 0 1.9342 0.03772 16.597 14.7052
VAL_86 -4.47539 0.75374 2.49312 -0.37828 0.29846 0.09454 1.04575 -1.57602 -0 -0 -0.55956 -0.24573 0 0 0 0 0 -0.08104 0.06326 0.68968 0 0.38757 0 1.9342 -0.11584 2.09917 2.42762
ARG_87 -2.99503 0.34492 2.87024 -0.63017 0.12428 0.41335 1.501 -1.36839 -0 -0 -0.57138 0.08396 0 0 0 0 0 -0.01667 0.01752 2.12988 0 -0.11209 0 -1.2888 0.06709 0.76805 1.33778
GLY_88 -2.2305 0.21098 2.37235 -5e-05 0 0 0.92901 -1.24173 -0 -0 -0.38821 -0.34101 0 0 0 0 0 -0.10793 0 0 0 -1.48634 0 0.83697 -0.26929 0.81306 -0.90269
THR_89 -6.24727 1.3268 3.24689 -0.17422 0.09392 0.06076 1.34435 -2.16104 -0.05318 -0.25972 -0.38566 -0.1709 0 0 0 0 0 0.13402 0.24711 0.06897 0 0.00346 2.34979 -1.0874 -0.47905 0.91652 -1.22584
GLN_90 -8.54864 0.95024 6.63239 -0.2208 0.03135 0.20775 2.81147 -3.43053 -0.01516 -0.07642 -1.31133 -0.5632 0 0 -1.71101 0 0 0.08323 0.47693 0 3.00403 0.01762 0 -0.18838 -0.05566 0.97725 -0.92887
VAL_91 -6.04925 1.2444 3.43665 -0.27815 0.22161 0.05817 2.21412 -2.28354 -0.01522 -0.06381 -2.1733 -0.10153 0 0 0 0 0 -0.05773 0.04696 0.42659 0 -0.78598 0 1.9342 -0.22288 1.08371 -1.36498
TYR_92 -6.44301 1.36413 1.99665 -1.10569 0.08947 0.67805 0.6202 -1.7956 -0.00116 -0.0033 -0.44444 -0.14273 0 0 0 0 0 0.38987 0.78933 0 3.27521 -0.40081 0.00177 1.2797 -0.3468 1.23237 1.0332
ASP_93 -4.74628 0.51749 5.59986 -0.21325 0.11314 0.66246 3.26899 -2.62041 -0.03662 -0.19196 -2.66794 -1.5296 0 0 -0.76419 0 0 -0.03063 0.01267 0 2.56591 -0.29728 0 -2.3716 -0.21008 1.03142 -1.9079
GLY_94 -2.59503 0.52432 2.71405 -4e-05 0 0 1.28859 -1.51539 -0.00116 -0.0033 -0.79481 -0.41349 0 0 0 0 0 -0.25683 0 0 0 0.35276 0 0.83697 0.30384 0.38208 0.82257
LYS_95 -4.45768 0.43022 4.46392 -0.43976 0.10942 0.27806 1.88418 -1.94 -0 -0 -2.99738 -0.26254 0 0 -0.76419 0 0 -0.07738 0.05006 1.96246 0 -0.07484 0 -1.5107 0.2484 0.24991 -2.84782
PHE_96 -9.41221 1.50736 3.90516 -0.62566 0.0785 0.36474 2.31032 -2.75429 -0 -0 -2.75077 0.04806 0 0 0 0 0 0.21219 0.01355 0 2.03804 -0.22814 0 1.0402 -0.10334 0.47442 -3.88184
ALA_97 -3.28453 0.20177 1.90862 -0.02348 0 0 1.36293 -1.46026 -0 -0 -0.90961 -0.38176 0 0 0 0 0 -0.0617 0 0 0 -0.41997 0 1.8394 -0.18857 0.44086 -0.9763
ILE_98 -3.12084 0.36088 1.16322 -0.58967 0.34309 0.196 0.20431 -0.98601 -0 -0 -0.03156 -0.1005 0 0 0 0 0 -0.00559 0.00799 0.5856 0 0.1398 0 0.73287 -0.20283 0.24914 -1.05411
PHE_99 -7.97038 0.60482 3.20418 -0.59817 0.06339 0.34538 2.60593 -2.29378 -0.00495 -0.01422 -2.36977 0.20002 0 0 0 0 0 -0.03009 0.00072 0 2.22681 -0.14668 0 1.0402 0.27721 0.49563 -2.36373
VAL_100 -8.16903 1.37742 1.48381 -0.28844 0.29455 0.06776 1.70009 -2.0412 -0 -0 -0.54804 -0.0993 0 0 0 0 0 0.23105 0.38317 0.25166 0 -0.69236 0 1.9342 0.08997 1.08167 -2.94304
MET_101 -5.53842 0.416 4.05271 -0.57149 0.03074 0.26937 2.08641 -2.03852 -0.00495 -0.01422 -2.09003 -0.28531 0 0 0 0 0 0.42293 0.41651 2.71785 0 0.0399 0 0.60916 -0.20998 1.28712 1.59577
LEU_102 -5.7133 0.19041 2.70008 -0.78674 0.46469 0.24302 0.76299 -1.91284 -0.00581 -0.05076 -0.68429 0.10258 0 0 -0.76929 0 0 -0.03193 0.04164 1.49234 0 0.0017 0 0.18072 0.38284 1.09477 -2.29718
ASN_103 -4.20048 0.24611 3.52404 -0.17133 0.01699 0.24174 2.08604 -2.00242 -0.01297 -0.08712 -2.43029 -0.53992 0 0 0 0 0 0.04346 0.13761 0 1.99515 0.36671 0 -0.93687 0.55721 0.65971 -0.50663
TYR_104 -5.86911 0.94847 1.69662 -0.9964 0.11479 0.55444 1.22916 -1.70992 -0.01297 -0.08712 -1.76095 -0.28379 0 0 -0.70262 0 0 0.03739 0.00024 0 1.56761 -0.422 0.09141 1.2797 0.04065 0.49363 -3.79079
ASN_105 -4.41019 0.26853 5.43982 -0.28139 0.07986 0.46809 3.76366 -2.62347 -0 -6e-05 -4.14258 -0.85622 0 0 -0.88021 0 0 0.02124 0.10159 0 2.12141 -0.39401 0 -0.93687 0.05516 0.5233 -1.68235
THR_106 -3.37299 0.25622 2.57137 -0.12668 0.07222 0.06505 1.05825 -1.52819 -0 -0 0.02771 -0.85246 0 0 0 0 0 -0.05916 0.0064 0.07014 0 0.02383 2.26871 -1.0874 0.08453 0.27352 -0.24894
ASN_107 -2.23883 0.29074 2.60813 -0.1929 0.02767 0.30672 1.14599 -1.24877 -0 -6e-05 -0.89567 -0.42077 0 0 -0.88021 0 0 0.01524 0.04731 0 1.84448 -0.29722 0 -0.93687 -0.4624 0.25005 -1.03739
SER_108 -3.53713 0.31814 4.40232 -0.02763 0.00013 0.04865 1.50492 -2.02876 -0.02626 -0.1119 -0.19141 -0.71719 0 0 0 0 0 -0.0136 0.00157 0.25493 0 -0.21367 0.60001 -0.77834 0.11881 0.48135 0.08494
SER_109 -3.5728 0.31288 4.10546 -0.02904 0.01133 0.0283 2.47019 -2.01868 -0.00077 -0.0153 -1.64202 0.06883 0 0 0 0 0 -0.10139 7e-05 0.08232 0 0.18509 0.60699 -0.77834 0.65881 0.57613 0.94806
HIS_110 -5.65471 0.47141 4.84175 -0.38709 0.05441 0.37136 2.43948 -2.57291 -0.02626 -0.1119 -2.70025 -0.21807 0 0 0 0 0 0.00973 0.02323 0 2.8999 -0.06967 0 -0.45461 0.14198 0.35165 -0.59057
ALA_111 -5.02459 0.76736 2.10326 -0.01703 0 0 2.39724 -1.90505 -0 -0 -2.57661 -0.37042 0 0 0 0 0 -0.01228 0 0 0 -0.41679 0 1.8394 0.01315 0.34122 -2.86114
LEU_112 -6.62093 0.35631 3.81384 -0.7483 0.58961 0.33022 1.90445 -2.44111 -0 -0 -2.57077 -0.16952 0 0 0 0 0 0.04633 0.05681 2.01115 0 0.03641 0 0.18072 0.4316 0.47077 -2.32242
ARG_113 -11.0232 0.86733 7.33315 -0.82118 0.17847 0.47351 3.19919 -3.70276 -0.01774 -0.1269 -1.78428 0.59079 0 0 0 0 0 0.1028 1.5354 4.42744 0 -0.07836 0 -1.2888 0.30831 0.89462 1.06773
GLN_114 -7.16187 0.59032 6.76399 -0.38241 0.03911 0.23057 3.35948 -2.94568 -0 -0 -4.40903 -0.2845 0 0 -0.85932 -0.97489 0 -0.01321 0.05697 0 3.59104 0.03048 0 -0.18838 0.3611 0.79032 -1.40593
LEU_115 -9.00159 1.22458 4.39235 -0.59531 0.17603 0.16991 2.69073 -2.8794 -0 -0 -1.60616 0.17438 0 0 0 0 0 -0.0478 0.12881 0.62 0 -0.32019 0 0.18072 0.46025 0.52061 -3.71208
ARG_116 -6.52548 0.25979 4.87809 -0.78894 0.39013 0.48466 1.91723 -2.15227 -0 -0 -2.32705 0.14158 0 0 0 -0.97489 0 0.0011 0.10319 3.49086 0 -0.17967 0 -1.2888 -0.24229 0.87843 -1.93435
LEU_117 -4.56588 0.31812 2.44058 -0.60606 0.19732 0.17646 0.74832 -1.58662 -0.0079 -0.07548 -0.17601 0.20521 0 0 0 0 0 0.14442 0.02619 0.72709 0 -0.17423 0 0.18072 0.02333 0.7062 -1.29823
THR_118 -5.61111 0.44311 2.94504 -0.20142 0.10301 0.07205 1.69142 -1.92797 -0.00801 -0.07581 -2.00227 -0.96064 0 0 -0.91641 0 0 0.02852 0.00047 1.25586 0 -0.75405 2.30181 -1.0874 0.20537 0.57836 -3.92008
GLN_119 -5.21617 0.45171 5.25578 -0.56823 0.14445 0.53109 2.64981 -2.49666 -0.02766 -0.14084 -1.51713 -0.74113 0 0 -0.91641 0 0 0.0339 0.03524 0 4.09937 -0.04615 0 -0.18838 -0.08883 0.56533 1.81908
LEU_120 -5.86515 0.43221 4.04491 -0.6946 0.20958 0.272 2.07122 -2.24653 -0 -0 -1.43478 0.1029 0 0 0 0 0 -0.02736 0.03688 0.87393 0 -0.18768 0 0.18072 -0.01543 0.28037 -1.9668
THR_121 -4.33139 0.47703 4.436 -0.11797 0.06338 0.05464 1.88486 -2.21055 -0 -0 -1.48116 -1.25771 0 0 0 0 0 0.06704 0.02869 0.18126 0 0.00729 2.26778 -1.0874 -0.18202 0.33419 -0.86604
GLU_122 -5.1964 0.47301 6.05894 -0.59697 0.11093 1.06401 2.61682 -2.66656 -0 -0 -2.55602 -0.68838 0 0 0 0 0 0.09776 0.07151 0 3.77055 -0.30504 0 -2.7348 -0.5002 0.56076 -0.42009
ILE_123 -7.6918 1.33605 3.72842 -0.46378 0.36266 0.08414 2.3723 -2.81144 -0 -0 -1.25655 0.16201 0 0 0 0 0 -0.03404 0.44418 1.35164 0 -0.42916 0 0.73287 -0.25233 1.3275 -1.03732
LEU_124 -3.79611 0.49514 3.12749 -0.67754 0.15443 0.25214 1.25041 -1.65768 -0.00388 -0.04149 -0.7153 0.10513 0 0 0 0 0 0.03523 0.00822 0.99066 0 -0.25579 0 0.18072 -0.05546 1.35065 0.74698
SER_125 -2.65929 0.15056 3.20722 -0.02382 0 0.02183 1.45174 -1.57205 -0 -0 -0.65149 0.0287 0 0 0 0 0 0.04997 0.0007 0.37235 0 0.26195 0.6006 -0.77834 0.17329 0.48342 1.11732
GLY_126 -3.31526 0.17647 3.39946 -4e-05 0 0 1.74477 -1.84112 -0 -0 -1.35409 -0.38805 0 0 -0.8038 0 0 -0.0653 0 0 0 0.19617 0 0.83697 0.88058 0.27234 -0.2609
GLY_127 -4.1466 1.03876 3.84292 -0.00013 0 0 1.88557 -2.24247 -0.00914 -0.1069 -2.76752 -0.20251 0 0 0 0 0 0.06184 0 0 0 -1.38182 0 0.83697 1.31355 0.35987 -1.51761
VAL_128 -5.5122 1.90442 0.07065 -0.31964 0.31226 0.06936 0.69401 -1.20994 -0 -0 0.60284 -0.54777 0 0 0 0 0 0.23007 0.01359 0.14008 0 -0.15036 0 1.9342 0.56047 1.53025 0.32228
TYR_129 -9.25234 2.44579 1.18827 -0.49139 0.00931 0.20229 2.52834 -2.13522 -0.02934 -0.18801 -1.19098 -0.21428 0 0 0 0 0 0.13929 0.24913 0 2.2529 -0.10369 0.01391 1.2797 -0.22789 2.28375 -1.24047
ILE_130 -9.6977 1.45576 3.85245 -0.58897 0.66342 0.1551 2.50223 -2.97735 -0.00265 -0.01441 -1.94202 0.11371 0 0 0 0 0 0.13646 0.03306 3.49496 0 -0.70094 0 0.73287 -0.21722 1.46891 -1.53234
GLU_131 -7.35533 1.05222 6.36152 -0.43017 0.15941 0.62266 1.50619 -2.80094 -0.05709 -0.39593 -1.77447 -1.10122 0 0 0 0 0 0.08902 0.03272 0 5.38171 0.23017 0 -2.7348 -0.07454 1.02493 -0.26394
LYS_132 -8.76304 0.72309 6.33692 -0.35633 0.04408 0.18388 2.72903 -3.07463 -0.00467 -0.01804 -2.05458 0.19194 0 0 0 0 0 0.01922 0.03837 2.53534 0 0.09585 0 -1.5107 0.06987 0.8098 -2.0046
ASN_133 -6.22861 0.65143 5.19901 -0.42609 0.02355 0.86581 3.08924 -2.78361 -0.01886 -0.12536 -3.35637 -0.49079 0 0 0 0 0 0.02011 0.03371 0 4.50131 0.58638 0 -0.93687 0.14894 0.45922 1.21214
ASP_134 -6.15335 0.37927 8.28734 -0.23532 0.14109 0.8132 3.08978 -3.50225 -0.00467 -0.01804 -3.57275 -1.12684 0 0 -0.71709 0 0 -0.06974 0.04754 0 1.86868 -0.66775 0 -2.3716 0.18137 0.39859 -3.23254
LYS_135 -3.1984 0.24122 2.62244 -0.40649 0.05998 0.20174 0.49889 -1.10989 -0.00718 -0.09073 0.74766 0.01306 0 0 0 0 0 0.16374 0.00476 1.92518 0 -0.00874 0 -1.5107 0.35416 0.51074 1.01144
LEU_136 -5.8952 0.83422 4.02162 -0.53949 0.12161 0.12368 2.30311 -2.13216 -0 -0 -1.56424 0.21001 0 0 0 0 0 -0.00279 0.05834 0.73668 0 0.35679 0 0.18072 1.2727 1.05981 1.1454
CYS_137 -5.22872 0.52862 2.77398 -0.08794 0.00781 0.0474 1.4869 -1.51132 -0 -0 -0.40542 -0.41906 0 0 0 0 0 0.18366 0.00995 0.56974 0 0.10902 0 3.6196 2.33874 1.46683 5.48978
HIS_D_138 -3.29395 0.64247 2.46681 -0.4199 0.15179 0.45802 1.03562 -1.22581 -0 -0 -0.6616 -0.57093 0 0 0 0 0 0.03014 0.02701 0 2.77871 -0.09803 0 -0.45461 1.27304 0.77455 2.91333
MET_139 -3.84471 0.39074 3.93248 -0.34807 0.07955 0.12891 2.16924 -1.83784 -0.02722 -0.11481 -1.09417 -0.37534 0 0 -0.28575 0 0 0.03082 0.01386 1.6005 0 0.10606 0 0.60916 -0.04784 0.33774 1.42331
ASP_140 -2.02767 0.17691 2.03278 -0.2256 0.08769 0.75858 0.50155 -1.06001 -0.01085 -0.14056 -0.29909 -3.41227 0 0 0 0 0 -0.0484 0.30821 0 2.78457 -0.39263 0 -2.3716 -0.23186 0.80673 -2.76352
THR_141 -2.56674 0.22064 2.4769 -0.11118 0.0563 0.0795 0.50018 -1.23093 -0.01085 -0.14056 0.12117 -0.53684 0 0 0 0 0 0.20091 0.00056 0.10457 0 -0.4253 2.31604 -1.0874 -0.57703 0.88128 0.27123
ILE_142 -7.46859 0.95837 1.06207 -0.45993 0.26909 0.09993 0.33876 -1.48207 -0.01198 -0.1034 -0.01368 -0.16122 0 0 0 0 0 -0.02753 0.50563 0.31534 0 -0.73517 0 0.73287 -0.43934 0.85829 -5.76256
ASP_143 -3.17976 0.07428 4.31431 -0.2207 0.11565 0.74773 1.8148 -1.81907 -2e-05 -0.00033 -2.29757 -3.57252 0 0 0 -1.70581 0 -0.05192 0.36824 0 2.20557 -0.30632 0 -2.3716 0.08602 1.43845 -4.36057
TRP_144 -9.8802 1.37078 5.13013 -1.1758 0.07125 0.19569 1.87887 -3.16492 -0.01191 -0.11531 -1.10331 -0.73688 0 0 -0.45511 0 0 -0.01131 0.08969 0 2.61482 -0.27729 0 1.6906 0.03354 1.18773 -2.66893
ARG_145 -7.21502 0.62079 6.01316 -0.88999 0.20212 0.64999 1.91119 -2.95555 -0.00295 -0.05482 -0.36781 -0.0977 0 0 -0.91129 0 0 0.0218 0.02692 1.78224 0 -0.23031 0 -1.2888 -0.34677 0.56346 -2.56934
ASP_146 -3.64874 0.32227 3.43643 -0.2374 0.08698 0.79708 0.98202 -1.7458 -0.0159 -0.10312 0.00566 -3.51176 0 0 0 0 0 -0.02719 0.29163 0 3.22425 -0.37649 0 -2.3716 -0.5291 0.53504 -2.88572
ILE_147 -7.3092 0.52383 3.90584 -0.62207 0.41072 0.1209 0.79492 -2.48669 -0 -0 -0.73136 0.34244 0 0 0 0 0 -0.02379 0.00187 0.88519 0 -0.62894 0 0.73287 -0.70321 0.63845 -4.14825
VAL_148 -6.31464 1.15934 1.68317 -0.29047 0.30686 0.06161 1.77981 -1.95532 -0.01935 -0.15327 -1.37831 0.1361 0 0 -0.89114 0 0 -0.08721 0.00048 0.05187 0 -0.42105 0 1.9342 -0.56085 0.73738 -4.2208
ARG_149 -4.94295 0.75409 3.53934 -1.0175 0.25925 0.55061 0.89961 -1.82378 -0 -0 -1.21186 0.15176 0 0 0 -0.75296 0 0.01291 0.01673 2.29982 0 -0.20701 0 -1.2888 -0.37576 1.02012 -2.11637
ASP_150 -4.26909 0.89213 5.45553 -0.14237 0.01887 0.46775 2.07217 -2.4361 -0.02312 -0.07985 -3.30156 -0.66407 0 0 -0.50068 -0.75296 0 0.13009 0.21503 0 2.35403 -0.17317 0 -2.3716 1.25958 1.04354 -0.80586
ARG_151 -1.62632 0.17591 2.4097 -0.77212 0.10636 0.51955 0.68669 -1.02471 -0 -0 0.51151 0.35238 0 0 0 0 0 -0.03115 0.00908 1.511 0 -0.17862 0 -1.2888 1.08581 0.53102 2.9773
ASP_152 -3.81625 0.37003 5.23369 -0.22241 0.07214 0.75003 2.68869 -2.43007 -0.01809 -0.04293 -2.49 -3.65538 0 0 -0.50068 0 0 -0.0594 0.4766 0 2.55994 -0.4638 0 -2.3716 -0.56496 0.55445 -3.93
ALA_153 -5.72442 0.77114 4.33452 -0.02283 0 0 2.87689 -2.94846 -0.00405 -0.02989 -2.55623 -0.36373 0 0 0 0 0 -0.08019 0 0 0 -0.41222 0 1.8394 -0.58613 0.59543 -2.31077
GLU_154 -3.39488 0.30028 3.95202 -0.22202 0.02779 0.31308 1.29055 -1.83151 -0.00503 -0.03692 -1.28723 -0.60852 0 0 0 0 0 -0.07664 0.00777 0 3.08017 -0.32733 0 -2.7348 -0.63888 0.32687 -1.86521
ILE_155 -5.0761 0.27571 4.80751 -0.4961 0.35402 0.09788 2.30709 -2.39964 -0 -0 -1.14011 0.024 0 0 0 0 0 -0.06399 0.02944 0.52154 0 -0.49837 0 0.73287 -0.29179 0.2735 -0.54254
VAL_156 -7.51867 0.9519 4.37556 -0.31204 0.17296 0.07065 2.4818 -2.87517 -0 -0 -0.81469 -0.2609 0 0 -0.28624 0 0 -0.01755 0.00113 0.17458 0 -0.2104 0 1.9342 -0.05877 0.56323 -1.62842
VAL_157 -6.59668 0.51848 3.95428 -0.31181 0.22259 0.07237 1.82776 -2.7914 -0 -0 -1.08651 -0.17658 0 0 0 0 0 -0.03399 0.02045 0.05485 0 -0.27346 0 1.9342 -0.15336 0.57827 -2.24055
LYS_158 -3.22088 0.1282 3.87174 -0.30086 0.02773 0.13573 1.37777 -1.7277 -0.01069 -0.13359 -1.26408 -0.00558 0 0 0 0 0 0.03244 0.02399 1.72168 0 -0.01936 0 -1.5107 -0.28439 0.31869 -0.83989
ASP_159 -5.72588 0.37776 6.99306 -0.10578 0.00958 0.29545 3.42058 -3.13219 -0.00721 -0.02896 -3.69348 -0.33441 0 0 0 -0.69864 0 0.03141 0.0402 0 3.5014 -0.63509 0 -2.3716 -0.40743 0.33938 -2.13186
ASN_160 -3.40735 0.29865 3.58202 -0.27618 0.02679 0.51444 1.94152 -1.79253 -0.00699 -0.10498 -1.14406 -1.06306 0 0 0 0 0 0.0697 0.07118 0 3.3326 0.05201 0 -0.93687 -0.22767 2.38729 3.31652
GLY_161 -2.77994 0.34565 2.3124 -0.00022 0 0 0.29602 -1.18689 -0 -0 0.6368 -0.36661 0 0 0 0 0 0.63613 0 0 0 -1.4688 0 0.83697 0.7433 2.95159 2.9564
ARG_162 -6.41918 0.65892 5.11201 -0.5742 0.08321 0.32601 2.06578 -2.28891 -0.00721 -0.02896 -2.12079 0.01121 0 0 0 -0.69864 0 0.0408 0.12425 2.2284 0 -0.2645 0 -1.2888 1.42168 1.01638 -0.60254
SER_163 -5.7893 0.41235 4.92474 -0.0305 0.00013 0.025 1.73849 -2.44654 -0 -0 -1.88655 -0.10275 0 0 -0.28624 0 0 -0.03832 0.1374 0.45071 0 0.33069 1.78848 -0.77834 0.72498 0.77247 -0.05309
CYS_164 -5.04279 1.07031 4.00839 -0.04968 5e-05 0.0195 2.25787 -1.84235 -0.01248 -0.06926 -2.61735 -0.13361 0 0 0 0 0 -0.04878 0.0012 0.30955 0 0.38596 0 3.6196 5.97201 1.81051 9.63866
PRO_165 -4.98417 1.41372 3.90558 -0.06624 0 0.0412 1.89845 -1.61987 -0 -0 -1.48843 0.57504 0 0 0 0 0 0.09106 0.00852 0.16959 0 -0.32108 0 -2.4119 11.8624 2.65376 11.7277
PRO_166 -6.25846 1.3201 4.76216 -0.07552 2e-05 0.04609 2.23254 -2.13902 -0.01968 -0.15641 -1.78869 0.57665 0 0 0 0 0 -0.21172 0.02245 0.35422 0 -0.78902 0 -2.4119 6.19337 1.6976 3.35477
CYS_167 -5.90284 1.28367 4.09006 -0.07291 0 0.04033 2.57659 -2.25669 -0 -0 -2.99993 0.03991 0 0 0 0 0 0.01789 0.00821 0.56903 0 0.29169 0 3.6196 0.05296 0.48777 1.84531
HIS_168 -5.47392 0.37498 5.12425 -0.40916 0.00717 0.47078 2.54927 -2.46611 -0.01835 -0.09772 -2.37559 -0.29685 0 0 0 0 0 -0.03072 0.00047 0 2.11632 -0.07845 0 -0.45461 -0.09264 0.29355 -0.85733
GLU_169 -4.2377 0.13418 4.91921 -0.21567 0.03469 0.30763 2.18364 -2.32095 -0.01968 -0.15641 -2.3129 -0.60061 0 0 0 0 0 0.0061 0.0161 0 3.0026 -0.28407 0 -2.7348 -0.26163 0.32698 -2.21329
VAL_170 -9.76632 2.55801 3.67314 -0.36263 0.27765 0.08352 2.49569 -3.34067 -0 -0 -1.02612 0.22692 0 0 0 0 0 -0.03317 0.00651 1.06479 0 -0.2296 0 1.9342 -0.35762 0.79127 -2.00444
CYS_171 -5.00402 0.50297 3.20966 -0.0485 0 0.01696 1.40588 -1.73158 -0 -0 -1.5236 -0.046 0 0 0 0 0 -0.04892 0.01199 0.32845 0 0.3622 0 3.6196 0.00322 0.73208 1.79041
LYS_172 -3.50387 0.09351 4.28432 -0.30273 0.03416 0.14025 2.0614 -1.88241 -0 -0 -1.88809 -0.04673 0 0 0 0 0 -0.04601 0.01949 2.01918 0 -0.07977 0 -1.5107 0.10385 0.23131 -0.27284
GLY_173 -2.1986 0.08115 2.80767 -7e-05 0 0 1.44562 -1.30505 -0.00587 -0.02846 -1.1318 -0.29598 0 0 0 0 0 0.03079 0 0 0 -0.49441 0 0.83697 1.40734 0.28435 1.43365
ARG_174 -6.00837 0.65441 4.84864 -0.73637 0.27209 0.53644 2.43095 -2.14513 -2e-05 -0.00033 -2.48426 -0.17781 0 0 0 -1.70581 0 0.06337 0.31381 2.5627 0 -0.07366 0 -1.2888 1.35533 1.02029 -0.56251
CYS_175 -7.88582 1.22736 4.20684 -0.0551 0.03326 0.02519 2.19856 -2.13393 -0.01191 -0.11531 -2.15363 -0.50674 0 0 0 0 0 0.02708 0.10798 0.03656 0 0.50408 0 3.6196 0.41934 1.25383 0.79725
TRP_176 -8.12214 1.01929 4.3581 -1.00449 0.13945 0.12394 2.49171 -2.7176 -0 -0 -1.07996 -0.59025 0 0 0 0 0 -0.02736 0.00109 0 3.20036 -0.35866 0 1.6906 0.27201 0.69225 0.08833
GLY_177 -3.32343 0.8001 3.23047 -0.00036 0 0 1.34292 -1.68442 -0.0323 -0.27828 0.20096 -0.26157 0 0 0 0 0 1.01054 0 0 0 0.78124 0 0.83697 0.49999 1.0179 4.14074
PRO_178 -7.44148 1.43288 4.45781 -0.13431 0 0.09663 1.49717 -2.02603 -0.01609 -0.14997 -1.58778 0.20933 0 0 0 0 0 -0.0086 0.00983 0.22456 0 -1.09879 0 -2.4119 0.2433 1.11096 -5.59246
GLY_179 -3.89533 0.2332 3.73016 -0.00072 0 0 1.36552 -2.03902 -0.01529 -0.14754 -0.7959 -0.2296 0 0 0 0 0 -0.08334 0 0 0 -1.5379 0 0.83697 0.02315 0.46413 -2.09152
SER_180 -3.71285 0.66462 3.58804 -0.02668 0 0.02148 1.41894 -1.6652 -0 -0 -2.2966 -0.16742 0 0 0 0 0 -0.03029 0.00144 0.49566 0 -0.08587 0.60654 -0.77834 0.15916 0.13841 -1.66896
GLU_181 -3.05424 0.15527 3.35986 -0.1683 0.02699 0.22592 0.95319 -1.45321 -0.01324 -0.17432 -0.22217 -0.40557 0 0 0 0 0 -0.18794 0.14825 0 2.62979 0.49831 0 -2.7348 5.26668 0.41527 5.26573
ASP_182 -2.42038 0.08476 3.19074 -0.11932 0.03517 0.37484 1.42879 -1.43351 -0.004 -0.05273 -1.48295 -0.15268 0 0 0 0 0 -0.05287 9e-05 0 2.46353 -0.30333 0 -2.3716 5.30425 0.5032 4.992
CYS_183 -7.75752 1.76674 4.68681 -0.08381 0 0.05622 1.70857 -2.42394 -0.01312 -0.14708 -1.0653 0.10754 0 0 0 0 0 0.1036 0.16313 0.84038 0 -0.05726 0 3.6196 -0.15437 2.49801 3.8482
GLN_184 -7.3184 1.1567 5.8991 -0.21024 0.03356 0.13985 2.7836 -2.81873 -0.02522 -0.19566 -2.50235 -0.63568 0 0 0 -1.85605 0 0.04587 0.2353 0 3.08639 1.02042 0 -0.18838 1.44405 2.98997 3.08411
THR_185 -6.04501 0.55456 4.03831 -0.22439 0.18699 0.08852 2.06707 -2.15838 -0.02233 -0.17672 -1.75405 -1.24995 0 0 -0.37109 0 0 0.01146 0.20391 0.01878 0 0.16771 2.51459 -1.0874 1.86039 1.10581 -0.27125
LEU_186 -6.82764 1.03143 3.08986 -0.61548 0.3713 0.21403 1.93268 -1.85093 -0 -0 -0.48014 0.00962 0 0 0 0 0 -0.01539 0.13441 1.46918 0 -0.22106 0 0.18072 0.41174 0.75424 -0.41143
THR_187 -5.60919 0.4967 1.84305 -0.1603 0.07303 0.05673 0.76371 -1.59639 -0 -0 -0.64493 -0.48077 0 0 0 0 0 0.08935 0.02598 0.34037 0 -0.19402 2.454 -1.0874 -0.04206 0.40013 -3.27201
LYS_188 -4.67253 0.40802 4.05143 -0.4326 0.06295 0.20654 1.83144 -1.99941 -0.01108 -0.05081 -2.49123 -0.04042 0 0 0 0 0 -0.03685 0.24454 1.88334 0 0.27028 0 -1.5107 0.0266 0.39745 -1.86304
THR_189 -5.45433 1.06378 2.03436 -0.12396 0.02597 0.0902 0.92986 -1.67359 -0.01234 -0.10342 -0.82686 -0.70867 0 0 0 0 0 0.12199 0.19921 0.36829 0 -0.23621 2.338 -1.0874 -0.09046 1.13346 -2.0121
ILE_190 -7.71526 1.09229 3.50048 -0.51485 0.34166 0.12598 2.95998 -2.55225 -0.01108 -0.05081 -0.8286 -0.29271 0 0 0 0 0 0.03841 0.0244 0.46709 0 -0.15251 0 0.73287 -0.18359 1.27903 -1.73948
CYS:disulfide_191 -5.07605 1.60041 3.08891 -0.04328 0.00094 0.01734 1.76691 -1.61158 -0 -0 0.05621 -0.37028 0 0 0 0 0.2387 0.31242 0.42571 0.48045 0 0.14632 0 3.6196 -0.33511 1.26795 5.58558
ALA_192 -5.69794 1.24503 1.81493 -0.0229 0.0042 0 1.422 -1.89963 -0 -0 0.26939 -0.4336 0 0 0 0 0 0.49355 0 0 0 1.49081 0 1.8394 5.53687 3.79687 9.85898
PRO_193 -4.97453 0.98021 1.52968 -0.07624 0 0.04689 0.29009 -0.69561 -0 -0 -0.4962 0.61453 0 0 0 0 0 -0.07226 0.04316 0.64649 0 -0.12347 0 -2.4119 5.62335 3.33747 4.26166
GLN_194 -10.3187 1.70484 7.6792 -0.23186 0.03318 0.18359 3.55425 -3.94219 -1e-05 -3e-05 -3.32927 -0.70055 0 0 -1.11251 0 0 0.71621 0.02587 0 2.26577 0.40195 0 -0.18838 0.3459 0.77563 -2.13711
CYS:disulfide_195 -6.60844 1.1221 3.73325 -0.065 0 0.05283 1.55208 -2.11256 -0 -0 -0.55446 -0.32161 0 0 0 0 -0.10485 0.27197 0.06429 0.27406 0 -0.4484 0 3.6196 0.44856 0.96647 1.88989
ASN_196 -5.89074 0.74898 3.67238 -0.20293 0.02812 0.34424 1.24971 -1.71401 -0.0156 -0.1864 -0.32017 -1.07259 0 0 0 0 0 -0.07696 0.16267 0 1.90352 -1.03326 0 -0.93687 -0.54654 0.63549 -3.25097
GLY_197 -1.17802 0.08416 1.39874 -7e-05 0 0 0.09874 -0.70538 -0.00024 -0.00297 -0.14067 -0.353 0 0 0 0 0 -0.02293 0 0 0 -1.5265 0 0.83697 -0.69173 0.45641 -1.74649
HIS_198 -8.21151 1.192 7.61859 -0.5949 0.01802 0.56219 3.76373 -3.71788 -0.01447 -0.10605 -1.91698 -0.70801 0 0 -1.14995 0 0 0.2779 0.05546 0 2.94653 -0.31571 0 -0.45461 0.33588 0.88214 0.46239
CYS:disulfide_199 -4.98745 1.30909 3.22865 -0.07689 0.21121 0.08248 1.00663 -1.74333 -0 -0 0.5902 -0.37492 0 0 0 0 0.2387 -0.02154 0.70525 1.12321 0 -0.08398 0 3.6196 0.93747 1.42385 7.18824
PHE_200 -8.47892 1.60347 3.16045 -0.8009 0.2002 0.45477 1.4411 -1.92371 -0 -0 -2.32298 -0.50112 0 0 -0.43408 0 0 -0.06585 0.91629 0 3.2493 0.18509 0 1.0402 0.40675 0.86125 -1.00869
GLY_201 -2.09283 0.44591 2.10359 -0.00065 0 0 0.13962 -1.01378 -0 -0 0.37707 -0.25818 0 0 0 0 0 -0.04945 0 0 0 0.40488 0 0.83697 0.25385 0.88793 2.03494
PRO_202 -2.82496 0.29898 0.97183 -0.2044 0.01138 0.15158 0.16072 -0.44721 -0 -0 -0.23959 -0.05284 0 0 0 0 0 0.11506 0.00306 0.32033 0 -0.71611 0 -2.4119 0.1368 0.8045 -3.92278
ASN_203 -4.41953 0.53981 4.83769 -0.17473 0.05244 0.24199 2.08487 -2.15571 -0.02445 -0.15605 -2.05292 -0.411 0 0 -0.9092 0 0 0.01519 0.21691 0 1.80762 0.11551 0 -0.93687 0.12035 1.0582 -0.14989
PRO_204 -1.98063 0.44723 1.71756 -0.12795 0.0094 0.09371 0.32187 -0.75858 -0 -0 0.01915 0.19713 0 0 0 0 0 -0.10358 0.0313 0.13348 0 -0.74671 0 -2.4119 0.07735 1.14602 -1.93514
ASN_205 -1.20911 0.1029 1.28597 -0.20092 0.05234 0.34254 0.29907 -0.6172 -0 -0 -0.18721 -1.04186 0 0 0 0 0 0.11605 0.03386 0 1.81761 -1.02865 0 -0.93687 -0.17885 0.58083 -0.7695
GLN_206 -5.70274 0.65918 6.43327 -0.3644 0.05072 0.25257 2.28085 -2.77693 -0.01693 -0.07347 -2.63217 -0.46578 0 0 0 -0.9576 0 -0.01716 0.10758 0 3.02837 0.016 0 -0.18838 0.68621 0.73692 1.05609
CYS:disulfide_207 -5.31602 1.17393 3.87039 -0.03141 0 0.02589 1.12275 -1.86004 -0 -0 -0.03438 -0.36169 0 0 0 0 -0.25813 -0.04909 0.03998 0.56392 0 0.00213 0 3.6196 6.24849 0.72734 9.48366
CYS_208 -7.78259 1.02853 4.14092 -0.05826 0.03087 0.02327 1.36717 -2.21788 -0 -0 -1.06311 -0.79557 0 0 0 0 0 0.15431 0.06176 0.03365 0 0.19011 0 3.6196 5.89444 0.63132 5.25855
HIS_209 -3.90433 0.64364 4.06157 -0.87129 0.09296 1.08104 1.15 -1.91045 -0 -0 0.35015 -2.7356 0 0 0 0 0 0.29282 0.04518 0 3.6188 -0.37004 0 -0.45461 0.13651 3.92685 5.15319
ASP_210 -3.99311 0.46016 4.31371 -0.10454 0.00033 0.31205 0.8638 -1.86224 -0.00757 -0.04293 -0.29245 -1.10807 0 0 -0.77078 0 0 -0.00955 0.11677 0 3.60166 0.49787 0 -2.3716 1.3325 4.27542 5.21143
GLU_211 -5.27805 0.54704 5.66324 -0.34307 0.07387 0.44026 2.05655 -2.60217 -0 -0 -3.3503 -0.49211 0 0 -0.77078 -1.13575 0 0.09604 0.00237 0 3.47827 0.11288 0 -2.7348 1.61862 0.93684 -1.68106
CYS_212 -7.45806 1.00123 2.86545 -0.03449 0 0.01241 1.31196 -1.71466 -0 -0 -2.15807 -0.02007 0 0 0 0 0 0.29359 0.12165 0.38039 0 0.20786 0 3.6196 0.1605 0.49542 -0.91532
ALA_213 -5.3944 1.02771 2.52674 -0.01785 0 0 1.69659 -2.16292 -0.0313 -0.25594 -0.55682 -0.30669 0 0 -1.20007 0 0 0.03648 0 0 0 -0.20665 0 1.8394 0.30783 0.59393 -2.10396
GLY_214 -3.97751 0.53713 2.75615 -0.00032 0 0 1.2082 -1.68381 -0.00117 -0.01341 -1.64337 -0.19637 0 0 -0.18866 0 0 -0.02175 0 0 0 -1.52942 0 0.83697 0.36563 0.52387 -3.02785
GLY_215 -2.6606 0.24491 2.89331 -0.00033 0 0 1.21541 -1.42723 -0.02252 -0.2022 -0.8694 -0.17812 0 0 -0.83908 0 0 0.06505 0 0 0 -1.23851 0 0.83697 0.45596 0.47368 -1.25271
CYS:disulfide_216 -5.41102 0.97766 3.18245 -0.06958 0 0.05818 2.05716 -1.64405 -3e-05 -0.00079 -1.1962 -0.25591 0 0 -0.85319 0 -0.10485 0.23774 0.23816 1.77274 0 -0.38579 0 3.6196 1.05118 1.98297 5.25643
SER_217 -4.05744 0.4357 4.20792 -0.04344 0.00472 0.08569 1.93746 -2.00853 -0.02119 -0.27335 -2.89687 -0.24723 0 0 -0.33701 0 0 0.10647 0.00371 0.46881 0 -0.15192 0.63197 -0.77834 1.23992 2.13821 0.44526
GLY_218 -3.41101 0.384 3.22984 -0.00079 0 0 1.25715 -1.59239 -0.01985 -0.20701 -0.5104 -0.20146 0 0 0 0 0 -0.0553 0 0 0 -1.53457 0 0.83697 0.81861 1.23814 0.23194
PRO_219 -3.35211 0.69923 1.7126 -0.13174 0.00233 0.09325 0.45228 -0.77938 -0 -0 -0.88535 0.23007 0 0 0 0 0 0.08364 0.02074 0.19252 0 -1.08574 0 -2.4119 -0.09862 0.94504 -4.31313
GLN_220 -7.89868 0.93416 6.25007 -0.25688 0.06221 0.15686 3.54761 -3.23939 -0.02537 -0.32409 -3.46616 -0.41691 0 0 -1.27874 -1.7244 0 -0.00508 0.04199 0 4.49762 -0.00961 0 -0.18838 -0.47144 0.72467 -3.08992
ASP_221 -4.36811 0.36668 5.35825 -0.32107 0.11426 1.0788 1.92286 -2.40509 -0.03523 -0.21944 -2.66177 -2.72862 0 0 -0.2849 0 0 0.13557 0.17559 0 4.16465 -0.60496 0 -2.3716 -0.08265 0.73338 -2.03342
THR_222 -7.06266 0.77786 5.04276 -0.13008 0.1695 0.08145 2.06974 -2.84077 -0.04486 -0.37545 -0.99356 -0.5484 0 0 -0.9092 0 0 0.16998 0.00174 0.05367 0 -0.1686 2.27442 -1.0874 -0.24881 0.86813 -2.90053
ASP_223 -6.5381 0.45272 7.17784 -0.10038 0.00092 0.29097 2.43379 -2.95207 -0 -0 -2.2338 -1.0459 0 0 -0.97293 -0.9576 0 -0.05828 0.00016 0 4.17194 -0.46843 0 -2.3716 0.35575 1.01574 -1.79927
CYS:disulfide_224 -2.96063 0.42608 3.36476 -0.04635 0.00884 0.01934 1.77691 -1.52756 -0.00757 -0.04293 -2.64671 -0.40432 0 0 -0.97293 0 -0.25813 -0.07466 0.0511 0.55519 0 0.22661 0 3.6196 0.46646 0.95554 2.52866
PHE_225 -6.84547 0.97974 1.54884 -0.81008 0.11454 0.31794 1.1054 -1.72972 -0.00117 -0.01341 -0.11908 -0.59143 0 0 0 0 0 0.05345 0.00499 0 2.81657 0.0457 0 1.0402 0.1223 1.10182 -0.85886
ALA_226 -5.30996 0.71749 3.78908 -0.02483 0 0 2.87637 -2.54103 -0 -0 -3.0229 -0.16075 0 0 0 0 0 -0.01491 0 0 0 -0.20015 0 1.8394 0.14629 1.02663 -0.87928
CYS_227 -5.98391 0.62029 4.51454 -0.0649 0.00022 0.03864 2.59465 -2.38209 -0 -0 -1.72501 -0.35758 0 0 0 0 0 -0.13192 0.02729 0.62222 0 0.47087 0 3.6196 -0.01579 0.49498 2.3421
ARG_228 -4.419 0.39423 5.22673 -0.61646 0.0855 0.41302 2.50531 -2.38979 -0 -0 -2.12097 0.35497 0 0 0 -1.13575 0 -0.05428 0.19893 2.38423 0 -0.14857 0 -1.2888 -0.15429 0.44402 -0.32098
HIS_229 -5.63773 0.36842 4.60467 -0.40026 0.00554 0.46623 2.54211 -2.51574 -0 -0 -3.09396 -0.32958 0 0 0 0 0 0.1232 0.05532 0 2.06304 -0.06066 0 -0.45461 -0.25271 0.51396 -2.00274
PHE_230 -8.19506 0.49134 5.5816 -0.86522 0.04083 0.24287 2.44071 -3.29685 -0 -0 -1.84759 -0.13886 0 0 0 0 0 0.00575 0.19294 0 1.99425 -0.40101 0 1.0402 0.01083 0.36819 -2.3351
ASN_231 -4.64377 0.11771 5.20802 -0.18276 0.03695 0.26753 2.20004 -2.6653 -0 -0 -2.25469 -0.28693 0 0 0 0 0 0.05281 0.00192 0 1.47167 0.43777 0 -0.93687 0.09111 0.38052 -0.70427
ASP_232 -4.47056 0.29874 5.4236 -0.10924 0.00974 0.33476 2.62888 -2.65163 -0 -0 -2.24151 -0.30234 0 0 0 0 0 -0.02377 0.03312 0 1.75523 0.14069 0 -2.3716 -0.07697 0.38673 -1.23611
SER_233 -4.30353 0.17143 5.38878 -0.03046 3e-05 0.02069 2.58378 -2.54924 -0.01093 -0.14635 -2.82022 -0.01183 0 0 0 0 0 0.09113 0.00562 0.49607 0 0.30534 1.77121 -0.77834 -0.14209 0.29742 0.3385
GLY_234 -3.05303 0.21294 3.91363 -5e-05 0 0 1.63693 -1.95414 -0 -0 -0.80655 -0.42121 0 0 0 0 0 -0.0699 0 0 0 0.28534 0 0.83697 0.50872 0.17591 1.26555
ALA_235 -2.7699 0.12854 2.8779 -0.02317 0 0 1.34072 -1.62685 -0 -0 -0.96143 -0.35738 0 0 0 0 0 -0.07307 0 0 0 -0.3623 0 1.8394 0.18653 0.18011 0.3791
CYS_236 -3.64309 0.38957 2.96054 -0.05052 0 0.01746 1.47769 -1.50544 -0 -0 -2.04453 -0.01557 0 0 0 0 0 0.0406 0.0015 0.29665 0 0.26055 0 3.6196 -0.15085 0.27577 1.92993
VAL_237 -4.94943 0.84259 2.85996 -0.30473 0.40607 0.08044 1.81608 -1.85045 -0 -0 -0.44724 -0.87473 0 0 0 0 0 0.36755 0.00049 0.25501 0 0.01305 0 1.9342 0.32427 0.99364 1.46677
PRO_238 -4.05038 0.59838 3.00055 -0.09007 0.00034 0.05643 1.05971 -1.32773 -0 -0 -0.65276 0.73515 0 0 0 0 0 -0.01899 0.01361 0.31715 0 0.14541 0 -2.4119 0.20124 1.13191 -1.29193
ARG_239 -4.51723 0.53093 3.16323 -0.9958 0.21219 0.57588 1.09066 -1.52004 -0.01538 -0.14972 0.14674 0.37513 0 0 0 0 0 0.02182 0.08482 1.97415 0 0.00943 0 -1.2888 0.88726 0.54899 1.13429
CYS_240 -6.55974 1.218 4.53695 -0.04091 0 0.01837 1.70797 -2.16376 -6e-05 -0.0006 -0.87172 -0.23957 0 0 0 0 0 -0.01051 0.00065 0.33175 0 0.28578 0 3.6196 6.69449 1.40863 9.93534
PRO_241 -7.55138 1.34623 4.54267 -0.0741 2e-05 0.04593 2.20868 -1.99169 -0.00623 -0.03833 -1.45854 0.6457 0 0 0 0 0 -0.15945 0.05767 0.20573 0 -0.17065 0 -2.4119 5.88023 1.62836 2.69897
GLN_242 -5.66045 1.18704 6.12485 -0.24606 0.06416 0.19435 3.14689 -2.86535 -0.01538 -0.14972 -3.20487 -0.43143 0 0 0 -0.83747 0 0.04057 0.15441 0 2.9771 0.49065 0 -0.18838 5.70552 1.93206 8.41849
PRO_243 -4.76248 0.83293 3.63385 -0.08562 2e-05 0.05301 1.77862 -1.65632 -0 -0 -1.50602 0.72915 0 0 0 0 0 -0.07385 0.00457 0.48405 0 0.02189 0 -2.4119 5.4629 1.85208 4.35687
LEU_244 -8.8375 0.99373 6.07443 -0.48746 0.20799 0.11411 2.81814 -3.58621 -0 -0 -2.65585 0.24759 0 0 0 0 0 9e-05 0.01542 0.59212 0 -0.22637 0 0.18072 -0.27696 0.67576 -4.15025
VAL_245 -8.02016 1.38872 3.32991 -0.36506 0.25286 0.0885 2.87066 -2.89982 -6e-05 -0.0006 -2.13824 -0.04329 0 0 0 0 0 0.04504 0.00401 0.88478 0 -0.06238 0 1.9342 -0.09368 0.71201 -2.1126
TYR_246 -8.78768 1.36098 2.94623 -0.64846 0.11317 0.27906 2.47889 -2.58586 -0.00623 -0.03844 -1.47703 -0.28662 0 0 0 -0.52125 0 0.10993 0.16271 0 2.96581 -0.10646 0.03638 1.2797 -0.12312 0.79391 -2.05439
ASN_247 -6.57384 0.65519 5.03766 -0.18059 0.01296 0.28231 3.06782 -3.02651 -0.01124 -0.17991 -0.85794 -0.22169 0 0 -0.79696 0 0 0.12137 0.05668 0 1.97052 0.2851 0 -0.93687 0.09343 0.77159 -0.43092
LYS_248 -6.96418 0.90982 8.29972 -0.38781 0.09831 0.24313 3.68602 -3.72314 -0 -0 -4.79092 -0.08758 0 0 -1.35497 0 0 -0.05839 0.38885 1.77836 0 -0.11899 0 -1.5107 -0.10448 1.82233 -1.87463
LEU_249 -6.91833 0.84754 3.82421 -0.6149 0.21893 0.14542 2.95339 -2.57341 -0.0117 -0.10953 -1.55028 -0.03167 0 0 0 0 0 -0.01288 0.07348 3.62622 0 -0.24269 0 0.18072 -0.41728 1.93736 1.32462
THR_250 -8.1432 1.49478 5.9482 -0.10189 0.01098 0.0838 3.46818 -3.36231 -0.01936 -0.13412 -0.85662 -0.30762 0 0 -0.7527 0 0 0.23222 0.08819 0.8263 0 0.14827 2.36583 -1.0874 -0.04024 1.03721 0.89851
PHE_251 -10.3698 1.41778 5.60171 -0.4996 0.01534 0.21878 3.56936 -3.42078 -0 -0 -1.53409 -0.07303 0 0 0 0 0 -0.00978 0.15589 0 2.14557 -0.1489 0 1.0402 0.14258 0.90666 -0.84213
GLN_252 -8.52681 0.9388 7.71437 -0.36976 0.04201 0.20237 4.21755 -3.73853 -0 -0 -4.46439 0.02244 0 0 -1.7075 -0.74975 0 0.00939 0.41671 0 4.20365 0.00733 0 -0.18838 -0.14686 0.8975 -1.21985
LEU_253 -7.46885 1.2833 5.24623 -0.63473 0.25376 0.19505 3.05709 -2.88104 -0 -0 -1.36128 0.20324 0 0 0 0 0 -0.05938 0.13214 0.57471 0 -0.34738 0 0.18072 -0.19385 1.0712 -0.74908
GLU_254 -5.4881 0.55295 5.19119 -0.4154 0.28583 0.62266 1.4723 -2.25837 -0.02328 -0.1621 -1.44959 -0.55402 0 0 0 0 0 -0.08808 0.0691 0 4.90187 -0.01679 0 -2.7348 -0.11764 1.53906 1.32678
PRO_255 -6.43069 1.06831 2.05599 -0.18985 0.00258 0.13765 0.7425 -1.04914 -0 -0 -0.85548 -0.00456 0 0 0 0 0 -0.0922 0.05805 1.11652 0 -0.85758 0 -2.4119 -0.50084 1.31965 -5.89099
ASN_256 -4.51789 0.74275 3.74854 -0.16255 0.03787 0.22406 1.78245 -1.77159 -0 -0 -1.51134 -0.20827 0 0 0 -0.57738 0 0.02125 0.01824 0 1.87743 0.30247 0 -0.93687 -0.35508 1.01135 -0.27457
PRO_257 -3.72432 0.46032 1.66145 -0.20102 0.00521 0.14445 0.6304 -0.83356 -0.01608 -0.14045 -0.45053 0.08534 0 0 0 0 0 0.00432 0.00618 0.40019 0 -0.95613 0 -2.4119 -0.0368 0.85132 -4.52161
HIS_258 -5.45029 0.56448 3.034 -0.44947 0.00676 0.57797 0.472 -1.72938 -0.0001 -0.00242 -0.17199 -1.23365 0 0 0 -0.76895 0 0.17778 0.18706 0 3.88897 -0.07272 0 -0.45461 -0.3434 0.72393 -1.04403
THR_259 -4.41126 0.8788 2.67435 -0.21522 0.2746 0.08085 1.15352 -1.41517 -0.01608 -0.14045 0.9759 -0.19474 0 0 0 -0.71266 0 0.00366 0.01207 0.35522 0 0.03254 2.45398 -1.0874 -0.13524 1.71633 2.2836
LYS_260 -5.2509 0.80208 4.50158 -0.46816 0.10257 0.30344 1.74939 -2.11425 -0.03949 -0.24 -1.526 -0.19368 0 0 0 0 0 0.1067 0.12288 2.63219 0 -0.1641 0 -1.5107 0.09467 1.68804 0.59628
TYR_261 -3.59979 0.36497 1.95468 -0.89948 0.09677 0.32592 0.58375 -1.24136 -0 -0 0.35675 -0.34529 0 0 0 0 0 -0.13911 0.00177 0 2.12355 0.34023 0.00192 1.2797 -0.02245 0.81099 1.99353
GLN_262 -4.9594 0.4882 2.82587 -0.31026 0.07533 0.25148 1.12111 -1.57142 -0.00669 -0.08481 -0.29083 -0.57429 0 0 0 -0.71266 0 0.04696 0.0175 0 2.82491 -0.13181 0 -0.18838 -0.23715 0.5403 -0.87602
TYR_263 -7.87024 0.94916 4.32248 -0.62988 0.04218 0.359 3.12763 -2.52448 -0.00669 -0.08481 -1.1423 -0.10397 0 0 0 -0.57738 0 0.065 0 0 2.08636 -0.3128 0.09988 1.2797 0.13681 0.58297 -0.20137
GLY_264 -2.08945 0.08896 2.37878 -5e-05 0 0 0.98584 -1.11517 -0.00989 -0.13761 -0.74023 -0.41424 0 0 0 0 0 -0.16656 0 0 0 -1.3853 0 0.83697 -0.11197 0.42732 -1.45261
GLY_265 -4.43952 0.72631 4.03678 -8e-05 0 0 2.10831 -2.23948 -0.03537 -0.17744 -1.22738 -0.33742 0 0 0 0 0 -0.16571 0 0 0 -1.53847 0 0.83697 -0.33908 0.16367 -2.62791
VAL_266 -6.20144 1.01322 2.74596 -0.2883 0.2593 0.06895 1.35988 -2.25746 -0 -0 -0.40662 -0.41103 0 0 0 0 0 0.01349 0.00723 0.18241 0 -0.59609 0 1.9342 0.06628 0.34708 -2.16296
CYS_267 -8.16272 1.12867 3.91177 -0.03736 0 0.01473 2.35057 -2.36537 -0.00937 -0.0299 -2.43018 -0.19446 0 0 0 0 0 0.00013 2e-05 0.22871 0 -0.08146 0 3.6196 0.01855 0.39268 -1.64538
VAL_268 -4.97145 0.50417 2.36798 -0.27971 0.20282 0.05648 1.07672 -1.78972 -0 -0 -0.89363 0.14381 0 0 0 0 0 0.25096 0.01421 0.11903 0 -0.41574 0 1.9342 -0.12629 0.566 -1.24017
ALA_269 -5.95604 0.54468 2.37293 -0.02334 0 0 2.5398 -2.05474 -0 -0 -2.98347 -0.34591 0 0 0 0 0 0.07254 0 0 0 0.18116 0 1.8394 -0.0401 0.78007 -3.07303
SER_270 -6.28437 0.91267 4.83453 -0.03052 0.00058 0.0243 3.17076 -2.2608 -0 -0 -1.83183 -0.0893 0 0 0 -0.66428 0 0.30764 0.00128 0.51478 0 0.43806 1.89165 -0.77834 0.29286 1.08556 1.53524
CYS_271 -7.00093 0.60181 3.95876 -0.0628 0.04841 0.02515 1.43142 -2.01432 -0.01361 -0.05404 -1.26329 -0.83405 0 0 0 0 0 0.26101 0.03722 0.23222 0 -0.15062 0 3.6196 0.46691 2.12117 1.41003
PRO_272 -6.34238 0.87765 3.0289 -0.20337 0.01079 0.14336 0.86192 -1.37727 -0 -0 -0.85515 0.17321 0 0 0 0 0 0.15073 0.01086 0.2693 0 -0.7275 0 -2.4119 0.53621 1.6647 -4.18993
HIS_273 -7.55714 0.72316 3.57994 -1.01395 0.05831 1.43963 1.6367 -2.20556 -0 -0 -2.02578 -0.89607 0 0 -0.7527 0 0 0.06349 0.09192 0 3.10799 0.06404 0 -0.45461 -0.00326 0.66815 -3.47575
ASN_274 -8.01997 1.11191 7.63054 -0.18621 0.01362 0.25038 3.61114 -3.76457 -0.01316 -0.1568 -0.3336 -0.91281 0 0 -1.82213 0 0 0.0013 0.33798 0 2.37484 -0.21217 0 -0.93687 -0.12134 0.94338 -0.20454
PHE_275 -5.08491 0.56059 1.55324 -0.74981 0.01669 0.29684 1.4103 -1.3864 -0.04124 -0.23343 -1.58257 0.00342 0 0 -1.77019 0 0 -0.01789 0.29727 0 2.88983 -0.16064 0 1.0402 0.64004 0.89517 -1.4235
VAL_276 -7.86503 1.03814 2.89576 -0.31705 0.24086 0.06923 2.46781 -2.60456 -0.02188 -0.09931 -1.27279 -0.41358 0 0 -0.80902 0 0 -0.01635 0.01197 0.09218 0 -0.45207 0 1.9342 0.3909 0.68669 -4.04392
VAL_277 -5.84734 0.63434 2.40199 -0.32339 0.23772 0.07013 1.67859 -1.72011 -0 -0 -1.57805 -0.41799 0 0 -0.72028 0 0 -0.02478 0.12501 0.23341 0 -0.38536 0 1.9342 -0.40314 0.5571 -3.54796
ASP_278 -4.92323 0.31206 6.31798 -0.09817 0.00344 0.2889 3.8256 -2.74461 -0 -0 -4.04069 -1.25496 0 0 -0.85949 -0.36205 0 0.002 0.00312 0 2.27981 -0.22547 0 -2.3716 -0.13049 0.4688 -3.50904
GLN_279 -2.503 0.24117 2.57449 -0.28022 0.04661 0.23399 0.80271 -1.19903 -0.02328 -0.1621 -2.18892 -0.66431 0 0 -0.85949 0 0 -0.01546 0.00364 0 2.78949 -0.21605 0 -0.18838 -0.2699 0.34235 -1.53569
THR_280 -3.8911 0.22187 3.2744 -0.23246 0.30272 0.10403 1.1557 -1.70317 -0.00186 -0.02513 -0.49416 -1.11032 0 0 0 0 0 0.08923 0.01602 1.01676 0 0.1743 2.30354 -1.0874 -0.11992 0.21445 0.2075
SER_281 -4.61909 0.9804 2.95391 -0.0282 0 0.06036 1.00385 -1.50053 -0 -0 -0.75922 -0.57744 0 0 0 -0.66428 0 0.43032 0.26723 0.42208 0 -0.18652 0.61231 -0.77834 0.245 0.84578 -1.2924
CYS_282 -6.80402 0.91997 3.66537 -0.09178 0.00745 0.0719 2.3462 -1.99276 -0.0224 -0.21874 -1.91111 -0.41883 0 0 0 0 0 0.03465 0.17706 0.32649 0 -0.02499 0 3.6196 0.08533 1.09154 0.86095
VAL_283 -6.6118 1.11233 2.52361 -0.28794 0.22214 0.06196 2.48504 -2.03817 -0 -0 -2.003 -0.46386 0 0 0 0 0 0.12455 0.0199 0.24525 0 -0.77696 0 1.9342 -0.16544 1.21927 -2.39892
ARG_284 -7.58639 0.68154 6.06677 -0.87369 0.16614 0.50352 2.63158 -2.82598 -0 -0 -0.5922 0.38014 0 0 -0.45337 0 0 0.1531 0.21851 3.31775 0 -0.06651 0 -1.2888 -0.18584 1.60413 1.85041
ALA_285 -5.27817 0.94175 2.6969 -0.02771 0.02566 0 1.49983 -1.87209 -0.01546 -0.14449 -0.28298 -0.56244 0 0 0 0 0 -0.01557 0 0 0 0.34679 0 1.8394 0.37721 1.29429 0.82291
CYS:disulfide_286 -5.12347 1.12819 2.99366 -0.04592 0.00337 0.02052 0.94595 -1.57997 -0.02306 -0.21485 -0.13061 -0.3183 0 0 0 0 -0.33254 0.52182 0.23894 0.63436 0 -0.22785 0 3.6196 1.62644 1.44963 5.18593
PRO_287 -6.46262 1.33213 3.57595 -0.2168 0.02022 0.15177 1.4886 -1.51871 -0 -0 -0.83283 0.1329 0 0 0 0 0 0.279 0.11902 0.15349 0 -0.30078 0 -2.4119 1.68719 1.9273 -0.87608
PRO_288 -5.11827 0.46926 3.25786 -0.20876 0.01207 0.14504 1.03491 -1.36187 -0.01366 -0.11434 0.1394 0.19009 0 0 0 0 0 0.30762 0.01345 0.2185 0 -0.62351 0 -2.4119 0.6923 1.45727 -1.91454
ASP_289 -3.7612 0.55222 4.8679 -0.21304 0.05671 0.65963 1.25311 -1.8724 -0.00674 -0.05649 -2.84068 -1.10592 0 0 0 -1.20214 0 0.00598 0.02843 0 2.84394 -0.70052 0 -2.3716 0.32358 1.06274 -2.47647
LYS_290 -5.24014 0.78148 5.35412 -0.52927 0.22162 0.38519 1.10781 -2.00461 -0.02181 -0.11751 -0.02331 -0.24576 0 0 0 0 0 0.04522 0.00575 2.43975 0 0.00967 0 -1.5107 -0.0245 1.04376 1.6768
MET_291 -7.63918 1.72141 3.41347 -0.597 0.34671 0.1611 1.50574 -1.82373 -0.01788 -0.07283 -1.11567 0.09919 0 0 -2.15503 0 0 -0.01309 0.14805 1.58037 0 0.00599 0 0.60916 -0.25681 0.5281 -3.57193
GLU_292 -4.22876 0.22782 4.75399 -0.2153 0.02555 0.32554 1.35648 -1.89449 -0.00467 -0.08325 -3.20395 -0.42727 0 0 0 -0.42598 0 0.0319 0.00718 0 3.69357 0.19201 0 -2.7348 -0.1183 0.60941 -2.11332
VAL_293 -5.38018 0.41348 1.55018 -0.28712 0.17702 0.07162 1.1485 -1.67404 -0.01787 -0.07278 -0.679 -0.51857 0 0 0 0 0 0.31773 0.07891 0.21539 0 -0.55763 0 1.9342 0.04105 0.52616 -2.71294
ASP_294 -3.95519 0.23086 4.5635 -0.10133 0.01422 0.28606 1.88424 -2.06599 -0.00013 -0.00072 -2.55927 -0.22164 0 0 0 -0.44099 0 -0.0077 0.14365 0 2.17125 0.17747 0 -2.3716 -0.04977 0.3819 -1.9212
LYS_295 -6.21443 0.25271 5.64569 -0.67458 0.25833 0.66169 1.89991 -2.30737 -0 -0 -1.77017 0.05104 0 0 0 0 0 0.00873 0.19296 2.36831 0 0.35124 0 -1.5107 0.20816 0.51438 -0.06406
ASN_296 -7.38648 1.25589 5.8507 -0.20011 0.02321 0.27169 2.04174 -3.17238 -0.06492 -0.35996 0.30993 -0.25367 0 0 -0.34271 0 0 5.10111 0.00303 0 3.03122 0.2481 0 -0.93687 1.22137 13.3579 19.9988
GLY_297 -2.43392 0.18657 1.84089 -4e-05 0 0 0.15151 -1.05699 -0.02957 -0.15033 0.64607 -0.36445 0 0 0 0 0 0.02183 0 0 0 -1.41791 0 0.83697 1.5567 13.4672 13.2545
LEU_298 -7.96285 2.23137 1.42186 -0.65569 0.50132 0.12048 1.06771 -1.86304 -0 -0 -1.02768 0.42248 0 0 0 0 0 0.12972 0.08138 2.65997 0 -0.02422 0 0.18072 0.4737 1.74615 -0.49662
LYS_299 -4.56736 0.44417 2.45132 -0.54599 0.15807 0.3805 0.96366 -1.34902 -0 -0 0.2721 -0.10772 0 0 0 0 0 0.09074 0.1182 1.88696 0 0.20164 0 -1.5107 0.1904 1.70467 0.78164
MET_300 -8.99412 1.16948 5.33528 -0.26456 0.04491 0.05459 2.00788 -2.53226 -0.0166 -0.14776 -2.2199 0.18663 0 0 -0.09148 0 0 -0.0606 0.09895 2.20095 0 0.32751 0 0.60916 0.14171 0.56664 -1.58358
CYS_301 -7.4516 0.62919 5.17915 -0.06619 0.00249 0.04896 3.22181 -2.37134 -0 -0 -3.65912 -0.45713 0 0 0 0 0 0.07021 0.01141 0.08358 0 -0.51494 0 3.6196 0.2103 0.42563 -1.01799
GLU_302 -5.40823 0.59533 4.97068 -0.21654 0.03242 0.34277 1.66039 -2.19399 -0 -0 -2.03486 -0.58612 0 0 0 -0.47941 0 -0.0177 0.03398 0 3.7402 0.18919 0 -2.7348 1.0978 1.02902 0.02014
PRO_303 -5.45406 0.71207 1.9434 -0.20532 0.00513 0.14737 0.41517 -0.91327 -0.00453 -0.04219 -0.35459 0.00016 0 0 0 0 0 0.02785 0.02078 0.34682 0 -0.79903 0 -2.4119 0.59212 0.9425 -5.03152
CYS_304 -5.81392 0.90365 1.34003 -0.04888 0 0.03222 0.77477 -1.06965 -0.00243 -0.03078 -1.22382 -0.46908 0 0 -0.67162 0 0 0.07963 0.0079 0.5886 0 -0.05245 0 3.6196 0.01608 0.35462 -1.66554
GLY_305 -2.8492 0.38783 2.55167 -0.00028 0 0 1.09453 -1.29218 -0.00681 -0.05725 0.55886 -0.18274 0 0 0 0 0 -0.14078 0 0 0 -1.47589 0 0.83697 0.65652 0.43853 0.51979
GLY_306 -1.32818 0.09892 1.20566 -5e-05 0 0 0.01008 -0.64166 -0 -0 -0.43109 -0.41241 0 0 0 0 0 -0.16505 0 0 0 -1.40597 0 0.83697 -0.03371 0.33075 -1.93574
LEU_307 -6.94466 0.91906 1.79544 -0.50623 0.09882 0.10763 1.41624 -1.84064 -0.00681 -0.05725 0.23575 0.17409 0 0 0 0 0 -0.02129 0.01347 0.76566 0 -0.1807 0 0.18072 -0.49874 0.48074 -3.86869
CYS_308 -5.0196 0.86473 3.1565 -0.07271 0.00186 0.05504 1.43873 -1.81167 -0 -0 -0.96648 -0.29717 0 0 0 0 0 -0.03642 0.02176 0.49832 0 0.02569 0 3.6196 -0.32469 1.40029 2.55379
PRO_309 -5.47807 0.86774 2.37697 -0.0849 4e-05 0.0527 1.10735 -1.15519 -0 -0 -0.52208 0.6774 0 0 0 0 0 -0.0261 0.00202 0.59327 0 -0.40375 0 -2.4119 -0.56723 1.3733 -3.59844
LYS_310 -2.54366 0.26923 1.8129 -0.33063 0.05825 0.20914 0.53578 -0.83904 -0 -0 -0.00644 -0.34456 0 0 0 0 0 0.20257 0.00979 1.77344 0 0.239 0 -1.5107 0.28811 0.46042 0.2836
ALA_311 -3.34627 0.33209 2.49242 -0.02808 0.00944 0 1.45045 -1.46651 -0.00615 -0.07661 -0.3016 -0.46195 0 0 0 0 0 0.08102 0 0 0 -0.31971 0 1.8394 1.67356 0.30287 2.17438
CYS_312 -6.91991 0.82336 3.59139 -0.08062 0.04632 0.07925 1.06978 -1.99075 -0.00453 -0.05038 -1.02061 -0.56248 0 0 0 0 0 0.12321 7e-05 0.74397 0 -0.07249 0 3.6196 1.54724 0.31878 1.2612
GLU_313 -4.58857 0.53147 4.55946 -0.22241 0.07363 0.36333 1.62089 -1.91964 -0.00013 -0.0017 -1.58248 -0.49844 0 0 -1.00336 -0.61473 0 0.02358 0.00102 0 2.8941 -0.10449 0 -2.7348 0.40259 1.64458 -1.15612
GLY_314 -3.39635 0.85292 2.92816 -5e-05 0 0 0.97548 -1.68038 -0 -0 0.21405 -0.35997 0 0 -0.33681 0 0 -0.1606 0 0 0 -1.40049 0 0.83697 -0.08124 1.75026 0.14193
THR_315 -6.78075 0.7494 5.3694 -0.1272 0.09216 0.06362 2.24032 -3.05175 -0.03008 -0.29648 -2.66875 -1.13803 0 0 0 0 0 -0.03677 0.01194 0.15346 0 -0.44555 2.52319 -1.0874 -0.28638 0.926 -3.81965
GLY_316 -4.05012 0.81838 3.14443 -0.0001 0 0 0.94354 -1.71978 -0.02142 -0.13623 0.53587 -0.29142 0 0 0 0 0 0.07761 0 0 0 0.54553 0 0.83697 1.01793 2.30714 4.00833
SER_317 -4.17535 1.12412 4.64657 -0.04534 0.0079 0.09016 1.54314 -2.21186 -0.00615 -0.07661 -0.60039 -0.37184 0 0 -0.33681 0 0 0.4596 9e-05 1.46263 0 0.07989 1.06049 -0.77834 1.45579 2.65379 5.9815
GLY_318 -2.78344 0.49272 3.09445 -9e-05 0 0 1.3968 -1.59951 -0.00576 -0.02225 -1.30813 -0.35258 0 0 0 0 0 0.41632 0 0 0 -0.92065 0 0.83697 0.95267 1.7625 1.96
SER_319 -6.67681 0.92605 6.29826 -0.0381 0 0.05499 3.98561 -3.09107 -0.00837 -0.03736 -3.1054 -0.78486 0 0 -0.75446 0 0 0.07921 0.44768 0.19082 0 -0.05457 1.78667 -0.77834 0.38014 1.35276 0.17283
ARG_320 -8.82306 0.78791 5.79881 -1.69384 0.46563 1.85399 2.46351 -3.0039 -0 -0 -1.11942 -1.92448 0 0 -1.12177 0 0 -0.11729 0.05648 2.62939 0 -0.20599 0 -1.2888 -0.15125 1.07018 -4.32392
PHE_321 -5.16909 0.54833 3.24246 -0.63128 0.05751 0.38253 1.16918 -1.81915 -0 -0 -1.44235 0.10475 0 0 0 0 0 -0.05163 0.01812 0 1.99861 -0.17464 0 1.0402 0.12283 0.5361 -0.06752
GLN_322 -5.46845 0.88469 4.9071 -0.61261 0.16643 0.63107 1.90385 -2.30046 -0.02395 -0.1723 -1.1643 -0.60474 0 0 0 0 0 0.01255 0.02753 0 1.67901 0.09385 0 -0.18838 0.20966 1.03191 1.01243
THR_323 -4.4997 0.77439 3.15894 -0.17753 0.08006 0.06285 1.79969 -1.75487 -0.03785 -0.2942 -1.78854 -0.94234 0 0 -0.67162 0 0 -0.05262 0.03004 0.66028 0 -0.73075 2.35514 -1.0874 0.52032 1.33436 -1.26134
VAL_324 -4.69781 0.68383 2.13618 -0.27511 0.14471 0.04632 1.27222 -1.50532 -0.00706 -0.08325 -2.07248 0.31957 0 0 -0.92124 0 0 0.04314 0.00255 0.6778 0 -0.02155 0 1.9342 0.262 0.74186 -1.31944
ASP_325 -3.83542 0.75837 5.32854 -0.08644 0.00292 0.24671 2.32349 -2.421 -0.00464 -0.05052 -3.98497 0.22862 0 0 0 -0.26668 0 -0.03493 0.01255 0 1.8654 -0.37908 0 -2.3716 -0.14463 0.78947 -2.02385
SER_326 -2.22799 0.36728 2.38232 -0.03216 0.00054 0.04891 1.045 -1.16515 -0.01133 -0.12076 -0.45689 -0.5023 0 0 -0.8656 0 0 1.17891 0.0018 0.35201 0 0.43505 0.60004 -0.77834 0.13499 28.0741 28.4604
SER_327 -3.64693 0.34348 4.42247 -0.03528 0.00597 0.06182 2.38169 -2.0596 -0.01503 -0.18618 -2.29629 -0.75798 0 0 0 0 0 -0.07291 0.00852 0.4275 0 -0.09309 0.60868 -0.77834 0.14919 27.9228 26.3905
ASN_328 -3.72047 0.46952 3.46991 -0.18071 0.03137 0.27791 1.85979 -1.83797 -0.00394 -0.09926 -0.39837 -0.34748 0 0 -0.8656 0 0 -0.09155 0.00419 0 1.48501 0.18576 0 -0.93687 -0.13076 0.55794 -0.27158
ILE_329 -6.30146 0.81547 4.1849 -0.64614 0.40508 0.14142 1.67974 -2.40998 -0.0261 -0.22001 -1.30862 0.28646 0 0 0 0 0 -0.03144 0.20034 0.64929 0 -0.47313 0 0.73287 0.0058 0.58157 -1.73393
ASP_330 -4.76002 0.29087 5.05865 -0.11461 0.00951 0.34796 1.63522 -2.35532 -0.02158 -0.14708 -1.18352 -0.55779 0 0 0 0 0 -0.05103 0.07628 0 1.88691 0.05592 0 -2.3716 -0.10323 0.60907 -1.69538
GLY_331 -2.09552 0.21832 2.42724 -5e-05 0 0 0.9018 -1.2873 -0 -0 -1.25787 -0.38817 0 0 0 0 0 -0.10093 0 0 0 0.36979 0 0.83697 -0.12881 0.52197 0.01745
PHE_332 -3.10378 0.45672 2.72301 -0.54059 0.0952 0.29123 1.64164 -1.53912 -0.00285 -0.0081 -1.13463 0.14406 0 0 0 0 0 0.04018 0.01672 0 2.53913 -0.15481 0 1.0402 0.16553 0.59723 3.26698
VAL_333 -4.61861 0.57546 1.78336 -0.3738 0.33024 0.09092 1.15348 -1.54259 -0.01478 -0.09925 -0.53697 -0.02523 0 0 0 0 0 -0.01266 0.08865 1.05235 0 -0.57142 0 1.9342 0.05052 0.66341 -0.07272
ASN_334 -4.84547 0.34422 4.59823 -0.30387 0.02966 0.49349 2.03158 -2.20714 -0.01313 -0.11971 -1.79582 -0.52588 0 0 -0.98252 0 0 -0.02943 0 0 2.42148 -0.54656 0 -0.93687 -0.1771 0.57205 -1.99279
CYS_335 -7.74872 0.82123 4.71946 -0.06772 0.00129 0.06433 2.25626 -2.67868 -0.01637 -0.09379 -1.85933 -0.28504 0 0 0 0 0 -0.03668 0.05721 0.94236 0 0.25861 0 3.6196 0.19077 0.64605 0.79084
THR_336 -5.71529 0.35509 5.93857 -0.20558 0.14639 0.07511 2.90961 -2.77011 -0 -0 -2.39601 -0.19346 0 0 0 -0.57851 0 -0.02141 0.00138 0.06395 0 -0.02447 2.30904 -1.0874 0.30518 0.50675 -0.38115
LYS_337 -4.64324 0.23119 4.98451 -0.30267 0.02598 0.13409 1.82862 -2.30491 -0 -0 -0.87219 -0.02812 0 0 -0.98252 0 0 -0.03288 0.00902 1.7478 0 -0.01009 0 -1.5107 -0.14111 0.28533 -1.58188
ILE_338 -8.18059 1.19705 3.56431 -0.63795 0.27121 0.19067 2.75067 -2.72255 -0 -0 -1.37505 0.48983 0 0 0 0 0 0.12001 0.18205 1.25525 0 -0.27384 0 0.73287 -0.26499 0.86502 -1.83602
LEU_339 -8.21362 0.88335 3.70027 -0.48324 0.23921 0.11983 2.74947 -2.7606 -0.00475 -0.03733 -2.10809 0.2074 0 0 0 0 0 0.03547 0.20519 0.28239 0 -0.30826 0 0.18072 -0.2379 0.90645 -4.64404
GLY_340 -2.2401 0.14788 2.968 -4e-05 0 0 1.36235 -1.48073 -0 -0 -1.13516 -0.43162 0 0 0 0 0 -0.1498 0 0 0 0.37667 0 0.83697 -0.03956 0.35854 0.57341
ASN_341 -3.28166 0.26114 4.17514 -0.19756 0.05217 0.31765 2.00218 -2.07211 -0 -0 -0.78187 -0.43921 0 0 0 0 0 -0.06742 0.00047 0 2.06761 -0.60893 0 -0.93687 -0.1948 0.43038 0.72633
LEU_342 -6.09432 0.70641 3.63634 -0.69283 0.13796 0.34579 2.11296 -2.40817 -0 -0 -1.64885 -0.02074 0 0 -0.34271 0 0 -0.09478 0.11475 1.30769 0 -0.1851 0 0.18072 -0.45365 1.35709 -2.04142
ASP_343 -2.65323 0.26363 2.18062 -0.11478 0.01232 0.35582 0.80435 -1.19151 -0 -0 -0.58637 -0.2983 0 0 0 0 0 0.00562 0.00677 0 1.68486 0.19296 0 -2.3716 -0.24324 1.34393 -0.60817
PHE_344 -4.57842 0.51563 2.55431 -1.01275 0.16283 0.7108 0.78542 -1.59616 -0 -0 -0.84949 -0.00605 0 0 0 0 0 0.1183 0.05629 0 1.58368 -0.14221 0 1.0402 0.1782 0.45423 -0.02518
LEU_345 -4.71315 0.43392 3.04354 -0.58374 0.167 0.15184 1.00298 -1.79298 -0.02995 -0.18292 -0.57853 0.22045 0 0 0 0 0 -0.02069 0.0011 0.78888 0 -0.15086 0 0.18072 0.45994 0.32303 -1.27941
ILE_346 -2.22926 0.20605 0.79499 -0.47285 0.32621 0.10781 0.00616 -0.63783 -0 -0 0.09119 -0.13187 0 0 0 0 0 -0.04105 0.02045 0.30678 0 -0.70279 0 0.73287 -0.04369 0.25292 -1.4139
THR_347 -3.05635 0.2279 1.85232 -0.21685 0.16524 0.08985 0.92315 -1.17344 -0.00734 -0.02313 -0.92992 -1.41161 0 0 -0.54438 0 0 0.02073 0.02315 0.12859 0 0.14098 2.29519 -1.0874 -0.01175 0.20052 -2.39456
GLY_348 -2.1533 0.12351 2.5747 -0.00024 0 0 1.32698 -1.29898 -0 -0 -0.70428 -0.25843 0 0 0 0 0 -0.0667 0 0 0 0.60072 0 0.83697 0.2347 0.23049 1.44615
LEU_349 -6.5049 0.61803 4.0394 -0.65664 0.43143 0.28592 2.09053 -2.46873 -0 -0 -0.73988 -0.14773 0 0 0 0 0 0.02515 0.11119 1.40472 0 -0.1734 0 0.18072 0.05833 0.37815 -1.06771
ASN_350 -1.80044 0.19445 1.69869 -0.18966 0.04427 0.29374 0.47758 -0.95943 -0 -0 0.52168 -0.35482 0 0 0 0 0 -0.09323 0.01128 0 1.52313 0.13177 0 -0.93687 -0.00273 0.42186 0.98126
GLY_351 -1.46708 0.19994 1.82051 -7e-05 0 0 0.74864 -0.87694 -0 -0 -1.06804 -0.36759 0 0 0 0 0 -0.10591 0 0 0 0.54711 0 0.83697 0.1641 0.31131 0.74294
ASP_352 -5.38687 1.31395 7.95335 -0.26352 0.09687 0.87969 4.20055 -3.44668 -0.00687 -0.03868 -6.43546 -0.8504 0 0 0 0 0 0.28576 0.00832 0 2.01691 -0.91204 0 -2.3716 0.88973 0.99006 -1.07694
PRO_353 -4.26545 0.36536 3.05445 -0.16465 0.03594 0.10779 1.43855 -1.39807 -0 -0 -1.37478 0.13283 0 0 -0.90263 0 0 0.40924 0.01538 0.19655 0 -0.97369 0 -2.4119 1.14718 1.24408 -3.34381
TRP_354 -8.26276 0.5676 5.70079 -1.433 0.19321 0.86043 2.52353 -3.00644 -0 -0 -2.4634 0.0224 0 0 -0.54438 0 0 0.02929 0.10794 0 3.20211 -0.19643 0 1.6906 0.27399 0.93927 0.20475
HIS_D_355 -6.00075 0.34359 4.61968 -0.37323 0.00631 0.41479 1.80779 -2.48622 -0.02127 -0.12465 -1.63274 -0.18959 0 0 0 0 0 0.01105 0.06894 0 1.81902 -0.23191 0 -0.45461 -0.26864 0.82672 -1.86573
LYS_356 -3.76055 0.1528 1.72485 -0.29456 0.03089 0.15095 0.38028 -0.98342 -0.01811 -0.10611 -0.41992 -0.30131 0 0 0 0 0 0.09804 0.05628 2.26344 0 -0.03213 0 -1.5107 -0.12311 0.41271 -2.27969
ILE_357 -5.3177 1.00948 2.69737 -0.58392 0.42411 0.10473 1.73223 -1.60019 -0 -0 -1.01922 0.51164 0 0 0 0 0 0.26207 0.00616 0.93408 0 -0.66083 0 0.73287 -0.10615 1.34878 0.47549
PRO_358 -3.89174 0.8386 1.96875 -0.13353 0 0.09836 0.86268 -1.0803 -0 -0 -0.53805 0.23558 0 0 0 0 0 -0.0164 0.05038 0.2219 0 -1.17711 0 -2.4119 -0.36702 1.5979 -3.74189
ALA_359 -4.99168 1.06655 1.03704 -0.02852 0.00362 0 0.5653 -1.54016 -0.01265 -0.05803 -0.56251 -0.38028 0 0 0 0 0 -0.03679 0 0 0 0.41971 0 1.8394 -4e-05 0.63565 -2.04338
LEU_360 -5.17152 0.4531 3.90716 -0.4561 0.14683 0.08838 1.62104 -1.98092 -0 -0 -1.5451 0.01999 0 0 0 0 0 0.5017 0.04619 0.70785 0 0.07738 0 0.18072 0.31209 0.70437 -0.38685
ASP_361 -2.33072 1.00574 2.38657 -0.10454 0.04712 0.35909 0.48411 -1.05937 -0.01265 -0.05803 -0.68543 -0.88424 0 0 0 0 0 -0.06414 0.0701 0 2.03019 0.02659 0 -2.3716 5.76491 3.3729 7.97661
PRO_362 -3.66626 0.87441 3.13555 -0.12101 0.00446 0.08763 1.67994 -1.3388 -0 -0 -1.68435 0.28583 0 0 0 0 0 0.35966 0.04494 0.15869 0 -1.11969 0 -2.4119 5.34386 3.75163 5.38459
GLU_363 -5.49636 0.45605 7.0226 -0.69172 0.17863 1.89335 2.97007 -2.86711 -0.03367 -0.16582 -4.10388 -2.55288 0 0 0 -1.54509 0 0.02153 0.00427 0 4.85561 -0.00883 0 -2.7348 -0.42944 1.18978 -2.03771
LYS_364 -6.82261 0.63126 6.75491 -0.41999 0.09206 0.22086 2.39145 -2.69022 -0 -0 -2.71576 0.1023 0 0 -0.99077 0 0 -0.14058 0.0478 1.42185 0 -0.03 0 -1.5107 -0.26453 0.82328 -3.09939
LEU_365 -8.09782 1.22645 4.29407 -0.53909 0.29571 0.16437 2.35741 -2.5715 -0.01745 -0.11126 -1.08339 0.10057 0 0 0 0 0 0.02451 0.27826 0.21729 0 -0.03132 0 0.18072 -0.42775 0.70923 -3.03098
ASN_366 -6.36699 0.52409 7.08733 -0.3335 0.00937 0.61539 3.58472 -3.28032 -0.05112 -0.26526 -3.64392 -0.34873 0 0 0 -0.70787 0 -0.06698 0.03535 0 3.43154 0.27221 0 -0.93687 -0.07033 0.39958 -0.11229
VAL_367 -5.67199 0.75986 2.42031 -0.28106 0.16 0.04833 1.87772 -2.1159 -0.02911 -0.19649 -0.73236 0.36775 0 0 0 0 0 -0.14795 0.00549 0.566 0 0.47236 0 1.9342 0.09153 0.38691 -0.08439
PHE_368 -8.71828 1.20555 2.19293 -0.59971 0.34984 0.328 1.79138 -1.97207 -0 -0 -1.41044 -0.12984 0 0 0 0 0 0.02474 0.09344 0 3.19632 0.04026 0 1.0402 -0.26999 0.38934 -2.44834
ARG_369 -3.76574 0.33044 4.71199 -0.63638 0.10035 0.38486 2.31109 -1.979 -0.02479 -0.18985 -2.21436 0.24573 0 0 0 -0.83722 0 -0.03343 0.07187 2.08421 0 -0.17607 0 -1.2888 -0.08232 0.39589 -0.59155
THR_370 -3.13671 0.09895 3.01168 -0.12048 0.09353 0.06238 1.35573 -1.6276 -0.01658 -0.15501 -0.33907 -1.28024 0 0 0 0 0 0.01675 0.0329 0.20789 0 -0.5113 2.26027 -1.0874 0.01086 0.5131 -0.61036
VAL_371 -5.75291 0.65518 1.33936 -0.28002 0.18024 0.0581 1.25922 -1.71972 -0.02649 -0.18043 0.07748 0.08891 0 0 0 0 0 -0.07148 0.02247 0.07906 0 -0.45638 0 1.9342 -0.40643 0.36861 -2.83104
ARG_372 -2.88781 0.08613 2.91893 -0.76117 0.13216 0.50961 1.34268 -1.2938 -0 -0 -1.44371 0.35252 0 0 -0.63685 -0.80975 0 -0.02954 0.09625 2.13642 0 -0.03761 0 -1.2888 -0.02388 0.15894 -1.47928
GLU_373 -5.99515 0.38324 4.90297 -0.25645 0.05878 0.42721 2.65907 -2.48247 -0.01325 -0.05457 -2.03978 -0.53505 0 0 0 -0.80975 0 -0.0356 0.09056 0 3.51628 0.19157 0 -2.7348 0.61362 0.2707 -1.84288
ILE_374 -10.0468 1.23777 4.61285 -0.66665 0.60011 0.14291 3.62448 -3.252 -0 -0 -2.42974 0.28729 0 0 0 0 0 0.01368 0.07023 0.59834 0 -0.32461 0 0.73287 0.29575 0.55069 -3.95283
THR_375 -5.18783 0.52566 4.69291 -0.20746 0.16836 0.07703 1.72768 -2.45619 -0 -0 0.157 -0.30967 0 0 0 0 0 -0.02968 0.00128 0.08798 0 -0.01645 2.492 -1.0874 -0.02045 0.46863 1.0834
GLY_376 -2.47619 0.11961 2.21356 -4e-05 0 0 0.77255 -1.24659 -0 -0 0.02195 -0.37774 0 0 0 0 0 -0.04042 0 0 0 0.54522 0 0.83697 0.26119 0.33318 0.96324
TYR_377 -4.55398 0.44151 2.90089 -0.63857 0.03328 0.35311 1.66337 -1.7517 -0 -0 -0.4562 -0.13126 0 0 0 0 0 -0.03374 0.00012 0 2.08211 -0.2308 2e-05 1.2797 0.40777 0.63263 1.99824
LEU_378 -6.39218 0.66858 1.56603 -0.4966 0.23584 0.13627 1.18583 -1.6889 -0.03486 -0.15879 -0.81375 0.06986 0 0 0 0 0 0.00893 0.04566 0.27167 0 -0.10119 0 0.18072 -0.0085 0.70172 -4.62366
ASN_379 -3.33847 0.39663 2.95517 -0.19519 0.03331 0.33465 1.04143 -1.6099 -0 -0 -0.65919 -0.98958 0 0 0 0 0 -0.08099 0.01655 0 1.96807 -0.96904 0 -0.93687 -0.64189 0.39666 -2.27867
ILE_380 -8.37716 1.54576 3.31014 -0.485 0.40501 0.11538 2.38979 -2.73662 -0.01984 -0.08259 -1.36253 -0.20313 0 0 0 0 0 -0.06973 0.0991 0.27418 0 -0.65028 0 0.73287 -0.57744 0.56895 -5.12316
GLN_381 -2.30119 0.2854 1.112 -0.31615 0.05337 0.29805 0.24422 -0.68984 -0.00491 -0.0345 -0.28607 -0.59754 0 0 0 0 0 0.02606 0.00153 0 3.01527 0.02736 0 -0.18838 0.111 0.56121 1.3169
SER_382 -4.80973 1.04167 2.94886 -0.03033 0.00046 0.04667 1.78295 -1.6369 -0.00491 -0.0345 -0.95037 -0.62741 0 0 0 0 0 -0.04549 0.14967 0.11143 0 -0.31623 1.77656 -0.77834 0.5321 0.29109 -0.55275
TRP_383 -6.04702 0.75413 2.80305 -0.87344 0.19581 0.61424 1.84774 -1.7679 -0 -0 -0.84231 -0.48563 0 0 -0.63685 0 0 0.18189 0.49955 0 2.44344 0.08147 0 1.6906 3.09 1.88522 5.43397
PRO_384 -5.44015 1.44321 2.74845 -0.19075 0.00297 0.13541 0.85433 -1.11465 -0 -0 -0.02685 0.06696 0 0 0 0 0 -0.01258 0.00827 0.64482 0 -1.01402 0 -2.4119 2.54784 2.41894 0.66031
PRO_385 -2.31095 0.4385 1.93482 -0.06626 0 0.04158 0.26576 -0.70006 -0.03523 -0.24592 0.4445 0.57629 0 0 0 0 0 -0.10069 0.06666 0.12977 0 -0.68808 0 -2.4119 0.16047 1.13136 -1.36936
HIS_D_386 -9.61543 1.1009 8.42414 -0.86327 0.21985 0.99018 2.93868 -4.19851 -0.0172 -0.13693 -2.89159 -0.46101 0 0 -0.2849 -0.84216 0 0.14566 0.26134 0 3.45025 -0.71517 0 -0.45461 1.36623 1.06864 -0.51493
MET_387 -10.4837 1.5079 3.80544 -0.27205 0.1051 0.10217 2.23165 -2.39608 -0.00089 -0.00343 -1.72244 0.00817 0 0 0 0 0 -0.00727 0.01236 1.95162 0 0.05654 0 0.60916 1.06401 1.3079 -2.12382
HIS_D_388 -6.60775 0.56593 4.54975 -0.85811 0.08008 1.06281 1.0914 -2.50566 -0.001 -0.02361 -0.30686 -0.27096 0 0 0 0 0 -0.1188 0.07476 0 2.64752 0.09438 0 -0.45461 -0.01811 1.13774 0.1389
ASN_389 -7.65272 1.10479 5.38947 -0.19438 0.06263 0.33672 2.33213 -3.08325 -0.01898 -0.2425 -1.72726 -0.39822 0 0 0 -0.88224 0 -0.06105 0.033 0 2.3542 -0.45756 0 -0.93687 -0.53058 0.75669 -3.81598
PHE_390 -8.59155 0.96474 4.23991 -0.58977 0.12224 0.27951 3.03532 -2.83135 -0.00089 -0.00343 -2.42338 0.12458 0 0 0 0 0 0.34004 0.02963 0 2.25625 -0.30582 0 1.0402 -0.53203 0.5216 -2.32422
SER_391 -4.81171 0.37064 4.39384 -0.02639 0 0.03887 2.29064 -2.30883 -0.001 -0.00469 -1.93257 -1.03131 0 0 0 0 0 -0.09332 0.00721 0.38675 0 0.12483 0.60035 -0.77834 -0.32242 0.64716 -2.45026
VAL_392 -4.96381 0.73769 1.5358 -0.30813 0.20903 0.05746 0.96954 -1.56403 -0 -0 0.19483 0.22194 0 0 0 0 0 -0.01179 0.00073 0.35398 0 0.60327 0 1.9342 -0.17999 0.62472 0.41544
PHE_393 -11.374 2.46009 1.41298 -0.6305 0.06683 0.32924 1.73252 -2.33514 -0.01822 -0.13497 -1.87898 0.02629 0 0 0 0 0 -0.02366 0.04194 0 2.02561 -0.16939 0 1.0402 -0.01724 0.70779 -6.73856
SER_394 -4.98585 0.31642 6.17571 -0.02157 0.00013 0.02838 2.88903 -2.9383 -0.05867 -0.3023 -3.80904 -0.86642 0 0 0 0 0 0.30484 0.00328 0.3753 0 -0.31697 1.77304 -0.77834 1.37761 0.73623 -0.09748
ASN_395 -6.15358 0.83143 4.18337 -0.1983 0.04528 0.30096 1.94033 -2.21626 -0 -0 -0.94674 -0.3247 0 0 0 0 0 -0.0913 0.01572 0 1.56101 0.17078 0 -0.93687 1.43555 0.65535 0.27202
LEU_396 -5.68576 0.64413 2.64993 -0.50558 0.16232 0.15199 1.5356 -1.78303 -0.03973 -0.16346 -2.44256 0.00423 0 0 0 0 0 0.02349 0.49452 1.60281 0 0.17973 0 0.18072 0.03344 0.72475 -2.23245
THR_397 -5.97949 0.76914 6.1988 -0.15698 0.06913 0.11056 2.86737 -3.3646 -0.00028 -0.00082 -4.08511 0.687 0 0 -0.9016 0 0 0.04388 0.01646 0.51887 0 0.79799 4.10673 -1.0874 1.0766 0.97768 2.66393
THR_398 -2.20362 0.28649 1.7833 -0.20691 0.1405 0.07606 0.9217 -1.04148 -0 -0 -0.92626 -0.11023 0 0 0 0 0 0.03869 0.00157 0.11486 0 0.13826 2.27865 -1.0874 1.20497 0.72342 2.13258
ILE_399 -2.57414 0.23134 1.6119 -0.54833 0.38979 0.16326 0.08444 -0.97828 -0.00177 -0.02162 0.00972 -0.339 0 0 0 0 0 -0.02326 0.01638 0.47111 0 -0.09745 0 0.73287 0.01408 0.27992 -0.57905
GLY_400 -0.80938 0.01713 1.04979 -0.00155 0 0 0.07633 -0.48442 -0 -0 -0.11274 -0.35526 0 0 0 0 0 -0.08799 0 0 0 -1.50418 0 0.83697 0.14649 0.22572 -1.00308
GLY_401 -1.15673 0.09288 1.42954 -0.00026 0 0 0.42906 -0.6374 -0 -0 -0.71548 -0.16239 0 0 -0.44418 0 0 -0.11582 0 0 0 -1.22391 0 0.83697 0.41262 0.05493 -1.20016
ARG_402 -5.00367 0.36013 3.76211 -0.91056 0.17114 0.69362 0.99061 -1.70222 -0.00186 -0.02513 -2.49921 -0.16257 0 0 -0.44418 -0.36205 0 0.0229 0.07825 1.6333 0 -0.159 0 -1.2888 0.17696 0.2708 -4.39942
SER_403 -3.31437 0.40107 2.86235 -0.02488 0 0.02093 1.01755 -1.2277 -0 -0 -1.11237 0.15628 0 0 -0.65376 0 0 -0.00447 0.07989 0.5315 0 -0.10046 0.78376 -0.77834 0.0524 0.53878 -0.77185
LEU_404 -7.57846 1.24058 3.25965 -0.48078 0.20269 0.09661 1.80254 -2.36419 -0 -0 -1.39049 0.10858 0 0 -0.5775 0 0 0.18409 0.04358 0.64513 0 -0.24384 0 0.18072 -0.09258 0.75498 -4.20869
TYR_405 -10.9543 1.04871 6.01262 -0.97034 0.19224 0.2535 2.94138 -3.69417 -0.02859 -0.28575 -2.06148 -0.49274 0 0 0 0 0 0.51091 0.17921 0 1.73062 -0.34801 0.00711 1.2797 0.30791 1.26137 -3.11013
ASN_406 -7.44192 0.98225 6.20971 -0.17106 0.01025 0.26061 3.67256 -3.33469 -0.01366 -0.11434 -2.47414 -0.91815 0 0 -2.79889 0 0 0.02193 0.19053 0 2.45625 0.33457 0 -0.93687 1.20957 1.45828 -1.39721
ARG_407 -7.10902 0.90448 6.50153 -0.8087 0.26573 0.62695 2.29592 -2.79878 -0.00663 -0.06775 -3.64834 -0.00988 0 0 -0.64386 -1.53688 0 0.00031 0.07517 2.17916 0 -0.15804 0 -1.2888 0.70575 1.34372 -3.17796
GLY_408 -2.76435 0.46128 1.73477 -6e-05 0 0 0.78623 -1.2125 -0 -0 -0.04688 -0.35452 0 0 0 0 0 -0.10804 0 0 0 -1.503 0 0.83697 -0.45282 1.05427 -1.56864
PHE_409 -7.86737 0.96922 5.1841 -0.52988 0.01694 0.28595 2.91076 -3.31951 -0 -0 -2.27721 0.1407 0 0 0 0 0 0.01597 0.27631 0 1.62402 -0.37173 0 1.0402 -0.16377 0.7947 -1.2706
SER_410 -5.12316 0.5223 5.17662 -0.03347 9e-05 0.02171 2.60856 -2.52583 -0 -0 -2.74141 -0.34352 0 0 -0.5775 0 0 0.15751 0.0217 0.43149 0 0.06085 2.30698 -0.77834 -0.05076 0.74197 -0.12421
LEU_411 -8.62556 1.09085 3.16787 -0.72742 0.40175 0.32082 1.50221 -2.55897 -0 -0 -0.03775 -0.2244 0 0 0 0 0 -0.00613 0.23142 1.16294 0 0.49766 0 0.18072 0.48249 0.68174 -2.45977
LEU_412 -7.26827 0.43704 2.37834 -0.47545 0.14415 0.07133 1.73998 -1.93305 -0.00316 -0.01853 -0.67917 0.27937 0 0 0 0 0 0.02787 0.16562 1.43399 0 -0.29033 0 0.18072 0.60876 0.69562 -2.50519
ILE_413 -7.22617 0.46831 2.58008 -0.60179 0.37311 0.11595 2.02105 -1.95794 -0 -0 -1.797 0.21738 0 0 0 0 0 0.14399 0.08147 0.97657 0 -0.76081 0 0.73287 -0.40267 0.6907 -4.34492
MET_414 -8.06946 0.69693 3.62684 -0.52459 0.2571 0.20822 2.1462 -2.22254 -0 -0 -2.55148 -0.16005 0 0 0 0 0 0.07863 0.62427 1.53816 0 -0.03883 0 0.60916 -0.22137 0.9776 -3.02522
LYS_415 -8.6416 1.22749 8.80669 -0.54943 0.10913 0.19829 4.01973 -3.66741 -0.01361 -0.05404 -5.71707 0.27884 0 0 0 0 0 0.15591 0.03153 2.31841 0 -0.1144 0 -1.5107 0.24248 1.14027 -1.73948
ASN_416 -6.02619 0.74318 3.74491 -0.18665 0.00386 0.26192 1.2956 -2.1723 -0 -0 -1.46944 -0.55861 0 0 -0.90263 0 0 -0.08094 1.05237 0 3.51055 -0.53783 0 -0.93687 0.09339 0.79315 -1.37255
LEU_417 -7.7557 0.7615 3.2499 -0.45158 0.22079 0.08276 2.54767 -2.45549 -0 -0 -2.39779 0.07955 0 0 0 0 0 0.29955 0.12462 0.66385 0 -0.22102 0 0.18072 -0.20015 0.57452 -4.69632
ASN_418 -6.23876 1.22613 4.67957 -0.32539 0.06785 0.57194 2.50207 -2.82067 -0.0166 -0.14776 -1.54664 -0.61685 0 0 0 0 0 -0.01797 0.35246 0 1.83179 -0.60205 0 -0.93687 -0.07569 0.55988 -1.55356
VAL_419 -9.24071 1.7147 5.00557 -0.27709 0.12266 0.0479 3.56014 -3.62911 -0 -0 -1.7847 0.18628 0 0 0 0 0 0.28551 0.0611 0.52578 0 0.47792 0 1.9342 -0.05892 0.92232 -0.14644
THR_420 -4.62651 0.62619 4.26509 -0.20421 0.13827 0.07778 1.99111 -2.10872 -0.02339 -0.23007 -1.14461 -0.56152 0 0 0 -0.76895 0 0.03001 0.01892 0.16583 0 0.21953 2.30308 -1.0874 0.11961 1.03027 0.23032
SER_421 -5.10997 0.80799 5.16324 -0.02852 0.00038 0.04095 2.67711 -2.42385 -0 -0 -1.69747 -1.12921 0 0 -0.09148 0 0 0.06023 0.11656 0.55505 0 0.0332 1.09973 -0.77834 0.27154 0.97906 0.54619
LEU_422 -8.15684 1.05944 2.90087 -0.80924 0.56099 0.35519 1.47609 -2.10077 -0 -0 -0.39855 0.00656 0 0 0 0 0 -0.05597 0.47245 2.45757 0 0.27681 0 0.18072 0.12004 1.29598 -0.35864
GLY_423 -3.16704 0.22726 2.69076 -0.00021 0 0 1.29787 -1.4102 -0.00015 -0.00065 -1.39764 -0.16724 0 0 0 0 0 -0.09098 0 0 0 -1.2484 0 0.83697 0.20545 0.7388 -1.48539
PHE_424 -4.43623 0.31107 1.45468 -0.97433 0.10415 0.57692 0.51857 -0.90207 -0.0001 -0.00242 -0.23167 -0.21774 0 0 0 0 0 -0.00848 0.04512 0 1.48467 -0.56625 0 1.0402 0.00032 0.21992 -1.58366
ARG_425 -4.33004 0.25978 4.12871 -0.58446 0.08202 0.32917 0.90895 -1.79433 -0 -0 -2.34743 0.16544 0 0 0 -0.26668 0 0.01889 0.05486 2.39586 0 -0.15323 0 -1.2888 -0.20822 0.53484 -2.09466
SER_426 -4.39906 0.49517 5.44389 -0.03089 0 0.05366 3.26909 -2.36927 -0 -0 -3.15668 -0.99189 0 0 -1.37153 0 0 -0.03133 0.07572 0.94684 0 0.00077 0.61626 -0.77834 -0.32114 0.56873 -1.98
LEU_427 -5.43541 0.49716 2.22508 -0.46483 0.23172 0.11825 1.54288 -1.74449 -0 -0 -0.86875 0.1869 0 0 0 0 0 -0.00277 0.08175 0.29866 0 -0.18554 0 0.18072 -0.42119 0.5758 -3.18404
LYS_428 -3.13699 0.33016 3.68811 -0.29562 0.02688 0.13412 1.71782 -1.75448 -0 -0 -1.01224 -0.0907 0 0 -0.68426 0 0 -0.03323 0.00047 1.87689 0 -0.10883 0 -1.5107 -0.2915 0.53737 -0.60673
GLU_429 -5.31797 0.22237 6.3893 -0.19103 0.02181 0.2592 2.92553 -2.82823 -0 -0 -3.31799 -0.52534 0 0 -0.68727 0 0 -0.01562 0.0821 0 3.38634 -0.30269 0 -2.7348 -0.36546 0.44578 -2.55397
ILE_430 -8.88295 1.3873 3.70648 -0.50731 0.36834 0.0941 2.07379 -2.93426 -0.00982 -0.06492 -0.67001 0.1907 0 0 0 0 0 -0.02157 0.16509 0.45453 0 -0.47006 0 0.73287 -0.1225 0.84751 -3.66271
SER_431 -4.81238 0.33355 4.98092 -0.03249 0 0.07655 2.7119 -2.4455 -0 -0 -2.31644 -0.57097 0 0 -0.89426 -0.48748 0 -0.00748 0.00483 0.74655 0 0.32935 0.91013 -0.77834 0.18724 0.8397 -1.22462
ALA_432 -2.5076 0.06471 2.68142 -0.02402 0 0 1.12783 -1.54858 -0 -0 -0.73996 -0.3355 0 0 0 0 0 0.06288 0 0 0 -0.29904 0 1.8394 -0.28106 0.57092 0.6114
GLY_433 -2.7221 0.16106 4.04659 -0.00016 0 0 2.20983 -1.95466 -0.00665 -0.03251 -1.26034 -0.17226 0 0 0 0 0 0.06049 0 0 0 -0.79414 0 0.83697 -0.33497 0.94815 0.9853
ARG_434 -3.41333 0.24255 2.9267 -0.7614 0.0883 0.52283 1.38752 -1.48376 -0 -0 -0.93943 0.33064 0 0 -0.92124 0 0 -0.13313 0.06338 1.873 0 -0.1175 0 -1.2888 -0.17686 1.15 -0.65053
ILE_435 -5.7265 1.22332 1.06153 -0.61637 0.36459 0.18626 0.62639 -1.56285 -0.00781 -0.08293 -0.47705 0.16062 0 0 0 0 0 -0.04107 0.0742 1.38979 0 0.32316 0 0.73287 -0.34265 1.08409 -1.63042
TYR_436 -9.24359 1.2544 4.72262 -0.58537 0.05103 0.2666 2.44296 -2.92287 -0 -3e-05 -1.12666 -0.17562 0 0 0 0 0 0.01216 0.11708 0 1.9357 -0.39394 0.09156 1.2797 -0.2775 1.25388 -1.29789
ILE_437 -4.96567 0.27224 4.2893 -0.55648 0.37303 0.15742 1.869 -2.23651 -0.0011 -0.01152 -1.32484 -0.11293 0 0 0 0 0 0.10295 0.01116 0.49489 0 -0.21694 0 0.73287 -0.15646 0.99814 -0.28146
SER_438 -3.33869 0.25185 3.73368 -0.02664 0 0.03961 1.6095 -1.79354 -0 -0 -0.83552 -1.05498 0 0 0 0 0 -0.056 0.00657 0.5426 0 0.20089 0.60382 -0.77834 -0.19899 0.58144 -0.51274
ALA_439 -4.03864 0.27988 3.28513 -0.02252 0 0 1.44615 -1.94461 -0.01511 -0.14963 -0.84854 -0.37087 0 0 0 0 0 -0.05621 0 0 0 -0.28616 0 1.8394 -0.43539 0.34272 -0.97441
ASN_440 -6.01426 0.52239 5.18966 -0.17682 0.03609 0.26736 2.61946 -2.64703 -0.01408 -0.10155 -1.50343 -0.27169 0 0 0 0 0 0.01082 0.00055 0 1.61243 0.24681 0 -0.93687 -0.12187 0.27795 -1.0041
ARG_441 -8.46839 0.42032 9.23548 -0.55384 0.07822 0.30603 3.29617 -4.18373 -0 -0 -3.81929 0.23925 0 0 -2.00359 0 0 0.02632 0.10795 1.91886 0 -0.15279 0 -1.2888 -0.12859 0.55723 -4.41321
GLN_442 -3.7442 0.26759 4.10954 -0.27302 0.05871 0.22271 1.25152 -1.95825 -0.01621 -0.16115 -0.7926 -0.49519 0 0 0 0 0 -0.03572 0.12588 0 2.76385 -0.02062 0 -0.18838 -0.30292 0.56348 1.37502
LEU_443 -3.0496 0.13196 3.15443 -0.49163 0.19186 0.12856 1.46606 -1.56005 -0 -0 -0.86152 0.2048 0 0 0 0 0 -0.03081 0.07096 0.3131 0 -0.27715 0 0.18072 -0.10848 0.41353 -0.12326
CYS_444 -4.94659 0.40122 3.67006 -0.05577 0.00118 0.01839 1.33759 -1.8069 -0.03603 -0.25877 -0.84823 -0.00715 0 0 0 0 0 0.0143 0.0065 0.40561 0 0.14691 0 3.6196 -0.36234 0.42669 1.72627
TYR_445 -1.97412 0.08538 1.7156 -0.60217 0.02726 0.28506 0.32148 -0.88191 -0 -0 0.52518 -0.25609 0 0 0 0 0 -0.01123 0.00158 0 2.29885 0.08331 0 1.2797 -0.35624 0.2751 2.81673
HIS_D_446 -4.80643 0.39804 3.75805 -0.40795 0.0097 0.50568 1.12108 -1.92751 -0 -3e-05 -0.42012 -0.32432 0 0 0 0 0 0.00755 0.06045 0 1.96545 -0.31282 0 -0.45461 0.01228 0.24381 -0.5717
HIS_447 -6.4813 0.35193 5.51818 -0.48775 0.18433 0.50156 2.96369 -2.68738 -0.02837 -0.22942 -2.45089 -0.5879 0 0 -1.10934 -0.48748 0 -0.02427 0.30943 0 2.69567 -0.03936 0 -0.45461 0.03468 0.37503 -2.13358
SER_448 -3.84573 0.34578 3.48142 -0.02779 0 0.04118 1.58377 -1.80016 -0 -0 -0.6346 -1.1658 0 0 0 0 0 -0.02428 0.04696 0.468 0 0.19913 0.60509 -0.77834 -0.2384 0.35799 -1.38576
LEU_449 -5.63107 0.72347 5.4141 -0.65942 0.1896 0.21948 2.31347 -2.56949 -0.01045 -0.07144 -0.76806 0.11606 0 0 0 0 0 0.00393 0.00183 0.76196 0 -0.18005 0 0.18072 -0.15051 0.43384 0.31796
ASN_450 -6.15451 0.37871 5.75883 -0.32036 0.00857 0.62779 2.87369 -2.78641 -0.00641 -0.07219 -1.99531 -0.18043 0 0 0 0 0 -0.03235 0.00663 0 2.54615 0.51586 0 -0.93687 0.31097 0.34303 0.88537
TRP_451 -11.7874 1.84133 4.3364 -1.00208 0.02004 0.31519 2.99439 -3.43252 -0 -0 -2.27225 -0.37856 0 0 0 0 0 -0.01732 0.07368 0 1.81206 -0.27501 0 1.6906 0.26236 0.51079 -5.30828
THR_452 -6.4991 0.57162 4.94738 -0.12476 0.05959 0.05939 2.12206 -2.76125 -0.00482 -0.02373 -0.27735 -0.77896 0 0 0 0 0 0.2997 0.00069 0.15904 0 0.0274 2.27083 -1.0874 -0.18192 0.79047 -0.43112
LYS_453 -6.03054 0.25119 5.82347 -0.68394 0.24012 0.37414 2.8305 -2.63303 -0 -0 -2.15392 0.1949 0 0 -0.95951 0 0 0.05341 0.04406 2.06859 0 -0.13119 0 -1.5107 -0.26369 0.59597 -1.89018
VAL_454 -8.68621 1.19728 3.41411 -0.32282 0.32016 0.07323 2.47289 -2.62543 -0.01691 -0.1324 -1.45405 -0.09764 0 0 0 0 0 -0.01457 0.00378 0.0618 0 -0.33117 0 1.9342 -0.11884 0.43279 -3.88979
LEU_455 -8.55711 1.29919 3.70167 -0.5169 0.26201 0.11505 1.47255 -2.55388 -0 -0 -0.72414 0.31179 0 0 0 0 0 -0.06452 0.28032 0.90678 0 -0.15311 0 0.18072 -0.30657 0.79848 -3.54768
ARG_456 -6.24175 0.30912 6.35758 -0.95609 0.24059 0.58939 2.82833 -2.58713 -0.00259 -0.03162 -3.44894 0.3052 0 0 -0.95951 -0.61473 0 0.13464 0.66263 3.26362 0 -0.17613 0 -1.2888 -0.06018 1.11659 -0.55976
GLY_457 -3.10262 0.27026 3.36205 -0.00048 0 0 1.40318 -1.61293 -0.00385 -0.07192 -1.34044 -0.14807 0 0 -0.30768 0 0 0.21397 0 0 0 -1.06687 0 0.83697 0.72701 1.39303 0.5516
PRO_458 -3.73901 0.29887 2.51789 -0.13376 0.00049 0.09545 0.76701 -1.0092 -0.0245 -0.13259 -1.25223 0.21 0 0 -0.67077 0 0 -0.05657 0.00166 0.21695 0 -0.98436 0 -2.4119 0.09255 1.07119 -5.14282
THR_459 -5.8336 0.44298 5.96225 -0.11572 0.06073 0.09079 2.7293 -2.67231 -0.00949 -0.13588 -2.82992 -0.80366 0 0 -0.63968 0 0 -0.00932 0.10589 0.11141 0 -0.36714 2.27629 -1.0874 -0.67659 0.49876 -2.90233
GLU_460 -3.68367 0.10502 4.75584 -0.45477 0.23295 1.43428 1.62728 -2.09937 -0.02253 -0.15301 -1.3526 -2.93578 0 0 0 0 0 -0.05501 0.02831 0 4.00106 -0.28074 0 -2.7348 -0.57132 0.49903 -1.65982
GLU_461 -4.37585 0.29397 5.78729 -0.46904 0.26247 1.47062 1.99156 -2.52755 -0.05144 -0.30637 -1.64559 -2.90606 0 0 0 0 0 -0.03831 0.00965 0 3.92176 -0.19737 0 -2.7348 -0.48833 0.2523 -1.75108
ARG_462 -9.00862 0.38465 9.47312 -0.4871 0.04492 0.25577 3.90775 -4.03633 -0.04524 -0.31424 -4.02688 0.33338 0 0 -1.95073 0 0 -0.02487 0.8014 2.40475 0 -0.11675 0 -1.2888 -0.40722 0.596 -3.50505
LEU_463 -4.9547 0.29391 4.958 -0.47534 0.20814 0.11325 1.85161 -2.46813 -0.00564 -0.06396 -0.58319 0.21941 0 0 0 0 0 0.188 0.10523 0.38466 0 -0.27335 0 0.18072 -0.34609 0.80031 0.13283
ASP_464 -4.07349 0.45594 6.70096 -0.09949 0.0022 0.29766 2.90488 -2.87809 -0 -0 -5.17891 -0.39573 0 0 0 -0.47432 0 0.02328 0.07384 0 1.74107 0.1394 0 -2.3716 -0.25573 0.63055 -2.75761
ILE_465 -5.46195 0.4511 4.83197 -0.49085 0.31488 0.09741 2.89881 -2.43241 -0 -0 -3.23836 0.04718 0 0 0 0 0 -0.01074 0.03979 0.50029 0 -0.46369 0 0.73287 -0.11286 0.51011 -1.78646
LYS_466 -3.72063 0.17649 3.99746 -0.3541 0.0582 0.21909 1.93755 -1.88396 -0.00013 -0.0017 -1.55874 -0.19943 0 0 0 0 0 0.19922 0.02313 1.52288 0 0.24666 0 -1.5107 0.37611 0.42247 -0.05016
HIS_D_467 -5.34524 0.58144 5.44915 -0.73666 0.21573 0.86298 2.15648 -2.40404 -0.02162 -0.15283 -2.31792 -0.377 0 0 0 0 0 0.58231 0.00091 0 3.24337 -0.18678 0 -0.45461 0.65717 0.56786 2.3207
ASN_468 -3.94993 0.3001 4.17778 -0.15795 0.01946 0.23199 1.77878 -1.94176 -0 -0 -2.20091 -0.67648 0 0 0 0 0 0.05217 0.01771 0 1.5195 0.08075 0 -0.93687 1.14877 0.45388 -0.08301
ARG_469 -5.41171 0.81397 6.87569 -1.04096 0.25154 0.68494 2.45766 -2.84005 -0.01117 -0.06909 -2.22903 0.06651 0 0 0 -0.47057 0 0.0629 0.07777 2.331 0 0.03341 0 -1.2888 6.524 1.62594 8.44394
PRO_470 -5.42332 0.82616 4.04392 -0.0643 0 0.04081 1.66319 -1.66851 -0 -0 -1.80994 0.60983 0 0 0 0 0 -0.07696 0.04977 0.14596 0 -0.35348 0 -2.4119 5.86855 1.75763 3.1974
ARG_471 -7.0541 0.42267 7.04477 -1.10426 0.21986 0.75676 3.0688 -3.22898 -0.02162 -0.15283 -2.65299 0.18856 0 0 0 0 0 0.02108 0.04513 3.05044 0 0.02014 0 -1.2888 0.29149 0.48868 0.1148
ARG_472 -5.63502 0.17651 6.27565 -0.76795 0.10701 0.50584 2.49842 -3.02772 -0 -0 -2.1245 0.34384 0 0 0 0 0 -0.02236 0.0052 1.45089 0 -0.13971 0 -1.2888 -0.13408 0.30862 -1.46813
ASP_473 -5.6608 0.44373 7.45539 -0.10368 0.005 0.31189 3.31979 -3.34308 -0 -0 -3.95843 -0.31247 0 0 0 -0.47057 0 0.00676 0.02333 0 1.75897 0.23975 0 -2.3716 -0.35469 0.43475 -2.57597
CYS_474 -5.52585 0.51775 5.13551 -0.04794 0 0.01596 2.05077 -2.61785 -0.03229 -0.21548 -2.22075 0.00812 0 0 0 0 0 0.02145 0.00041 0.29909 0 0.26187 0 3.6196 0.05406 0.45446 1.77891
VAL_475 -5.19603 0.46437 3.61053 -0.30381 0.19478 0.06818 1.95379 -2.23151 -0 -0 -1.65992 -0.09857 0 0 0 0 0 -0.06931 0.00566 0.07584 0 -0.33119 0 1.9342 0.11724 0.24065 -1.22509
ALA_476 -2.81688 0.25406 2.8531 -0.02291 0 0 1.74796 -1.68587 -0 -0 -0.91517 -0.3622 0 0 0 0 0 -0.00146 0 0 0 -0.40424 0 1.8394 -0.36525 0.24485 0.36539
GLU_477 -4.21307 0.44394 5.39804 -0.22669 0.026 0.32653 2.07045 -2.22649 -0.02112 -0.14639 -3.06325 -0.60565 0 0 0 0 0 -0.03021 0.03584 0 3.23624 -0.2578 0 -2.7348 -0.6502 0.44317 -2.19546
GLY_478 -2.45753 0.33085 3.55515 -9e-05 0 0 2.20295 -1.71425 -0 -0 -1.73865 -0.39566 0 0 0 0 0 0.0754 0 0 0 -0.87444 0 0.83697 0.35148 0.66739 0.83957
LYS_479 -2.70837 0.34177 3.53407 -0.43359 0.07802 0.24382 1.11641 -1.42505 -0 -0 -1.51226 0.06907 0 0 0 0 0 -0.14957 0.00864 1.3101 0 -0.02911 0 -1.5107 0.66476 0.56154 0.15954
VAL_480 -4.1213 0.74322 1.39977 -0.37334 0.2641 0.09226 0.50824 -1.26525 -0 -0 -0.11697 -0.17228 0 0 0 0 0 -0.04638 0.01426 0.78384 0 0.20046 0 1.9342 -0.1476 0.40871 0.10592
CYS:disulfide_481 -4.65525 0.80175 3.12025 -0.03128 0 0.01254 1.93096 -1.68931 -0 -0 0.1672 -0.17364 0 0 0 0 0.09151 0.014 0.24728 0.23764 0 -0.1427 0 3.6196 0.01224 0.3307 3.8935
ASP_482 -3.25449 0.78054 4.29721 -0.20539 0.0588 0.64171 2.20667 -1.72346 -1e-05 -0.00019 -3.13967 -1.29585 0 0 -0.77753 0 0 0.00124 0.02282 0 2.5302 -0.64071 0 -2.3716 -0.08887 0.81761 -2.14095
PRO_483 -2.59509 0.66901 2.31829 -0.09203 0.00085 0.05776 1.29186 -0.97666 -0 -0 0.80098 0.66726 0 0 0 0 0 -0.03355 0.00519 0.61334 0 -0.56656 0 -2.4119 -0.36469 0.92909 0.31315
LEU_484 -2.26671 0.27913 2.99605 -0.69361 0.20146 0.28867 1.08948 -1.25994 -0 -0 -1.52019 0.01284 0 0 -0.77753 0 0 -0.05235 0.0043 0.83674 0 -0.14073 0 0.18072 -0.10087 0.36849 -0.55405
CYS_485 -4.75756 0.4817 3.85917 -0.08554 0.02572 0.07852 1.68057 -1.83531 -0 -0 -0.83892 0.14005 0 0 0 0 0 0.10168 0.01655 1.3706 0 0.3659 0 3.6196 -0.23288 0.42734 4.41719
SER_486 -1.94393 0.1287 2.57678 -0.02613 0 0.0228 1.15198 -1.19705 -0 -0 -1.39488 -0.19395 0 0 0 0 0 0.03092 0.00392 0.48886 0 -0.10611 0.60059 -0.77834 -0.55465 0.43709 -0.75339
SER_487 -1.04315 0.13873 1.37133 -0.03076 0.00012 0.05261 0.47236 -0.65728 -0 -0 0.6224 -0.86814 0 0 0 0 0 -0.11625 0.00182 0.51875 0 0.1605 0.60002 -0.77834 -0.34986 0.26855 0.3634
GLY_488 -1.19308 0.16615 1.55034 -7e-05 0 0 0.80913 -0.77342 -0 -0 -0.60769 -0.38234 0 0 0 0 0 -0.16354 0 0 0 -1.51139 0 0.83697 -0.41875 0.20885 -1.47884
GLY_489 -3.27041 0.37243 2.6328 -0.00011 0 0 1.59906 -1.52586 -1e-05 -0.00019 -1.59816 -0.41632 0 0 0 0 0 0.11168 0 0 0 0.24364 0 0.83697 0.4281 0.23826 -0.34811
CYS:disulfide_490 -4.70648 0.6077 2.01707 -0.05575 0.00151 0.03721 0.87877 -1.44409 -0 -0 -0.81346 -0.41252 0 0 0 0 0.09151 -0.07642 0.27082 0.32537 0 0.07499 0 3.6196 0.8141 0.71887 1.9488
TRP_491 -7.33464 0.82801 2.27263 -0.77591 0.06791 0.37976 1.46229 -1.9389 -0 -0 0.99188 0.04839 0 0 0 0 0 0.10805 0.02839 0 2.14088 -0.36734 0 1.6906 -0.15722 0.86642 0.31122
GLY_492 -2.94531 0.49207 3.16893 -0.00114 0 0 2.04389 -1.54977 -0.02721 -0.13049 -1.68995 -0.32141 0 0 0 0 0 -0.00144 0 0 0 -1.50809 0 0.83697 0.28146 0.99226 -0.35924
PRO_493 -2.50911 0.4418 0.95221 -0.18153 0.0479 0.12967 0.269 -0.40694 -0 -0 0.33734 -0.02243 0 0 0 0 0 0.01604 0.00205 0.19093 0 -0.83295 0 -2.4119 0.87752 0.93811 -2.16229
GLY_494 -2.84665 0.63584 3.32545 -0.00022 0 0 1.95708 -1.58809 -0.0126 -0.15537 -2.02226 -0.33443 0 0 0 0 0 0.06072 0 0 0 -1.46058 0 0.83697 6.13114 0.8335 5.3605
PRO_495 -5.85099 0.78809 4.06635 -0.07102 0 0.04406 1.91167 -1.9578 -0 -0 -1.09367 0.60369 0 0 0 0 0 -0.18968 0.01484 0.22275 0 -0.42621 0 -2.4119 5.75263 0.82679 2.22962
GLY_496 -4.73859 0.65278 4.91109 -5e-05 0 0 3.0122 -2.55931 -0 -0 -1.57372 -0.39181 0 0 0 0 0 -0.06013 0 0 0 -0.03319 0 0.83697 0.80685 0.34541 1.20849
GLN_497 -4.33955 0.11811 4.89003 -0.26726 0.04793 0.20628 1.80135 -2.29236 -0.06123 -0.4221 -1.26747 -0.44054 0 0 -0.64862 0 0 -0.05027 0.0274 0 2.71462 -0.20656 0 -0.18838 0.59711 0.16664 0.38514
CYS_498 -6.69985 0.87955 4.68669 -0.04468 0 0.01367 2.45886 -2.50505 -0.00046 -0.00206 -1.93157 0.05053 0 0 0 0 0 0.02774 0.03992 0.33197 0 0.27215 0 3.6196 0.07989 0.34763 1.62451
LEU_499 -6.85575 0.70047 3.48202 -0.5025 0.24205 0.12843 1.69269 -2.51264 -0 -0 -1.36772 0.22903 0 0 0 0 0 -0.04448 0.20483 0.2873 0 -0.31328 0 0.18072 0.05486 0.49543 -3.89855
SER_500 -3.09083 0.13709 3.70487 -0.04419 0.00024 0.06402 1.6171 -1.76685 -0 -0 -1.78497 -0.4511 0 0 -0.64862 0 0 0.03655 0.40997 0.17593 0 -0.34361 2.08947 -0.77834 -0.51177 0.42607 -0.75899
CYS_501 -5.88006 0.66731 4.48554 -0.07098 6e-05 0.05259 2.28672 -2.10309 -0.00046 -0.00206 -1.84893 -0.33191 0 0 0 0 0 0.01292 0.02073 0.36707 0 0.09601 0 3.6196 -0.34415 0.53917 1.56608
ARG_502 -2.86748 0.38712 2.7314 -0.50337 0.05721 0.26246 0.64065 -1.26993 -0.00763 -0.111 0.02594 0.58729 0 0 0 0 0 -0.04995 0.006 2.04904 0 -0.04465 0 -1.2888 -0.3028 0.51065 0.81216
ASN_503 -3.39082 0.21507 3.46158 -0.19094 0.02196 0.33426 1.49071 -1.54932 -0.00763 -0.111 -1.60154 -0.98172 0 0 -1.12177 0 0 -0.08564 0.18029 0 2.00334 -0.99132 0 -0.93687 -0.74388 0.28361 -3.72163
TYR_504 -8.46878 1.1684 4.28713 -0.86863 0.07521 0.12345 2.27143 -2.75672 -0 -0 -1.02906 -0.32323 0 0 -0.72031 0 0 -0.00899 3e-05 0 2.01383 0.08435 0.22622 1.2797 -0.76267 0.42462 -2.98403
SER_505 -4.56693 0.20444 4.87741 -0.02829 0.00012 0.04493 2.17561 -2.33763 -0.02191 -0.16806 -1.59548 -1.00643 0 0 0 -0.57851 0 0.28629 0.01076 0.8545 0 0.26611 0.62419 -0.77834 -0.18212 0.58398 -1.33534
ARG_506 -5.33052 0.84459 3.97692 -0.88265 0.16552 0.56032 1.99489 -2.02237 -0 -0 -0.81855 0.47529 0 0 0 0 0 -0.06729 0.01975 1.94792 0 0.11594 0 -1.2888 0.09984 0.39056 0.18136
GLY_507 -3.76199 0.09131 3.81527 -5e-05 0 0 2.02967 -1.9638 -0 -0 -2.34072 -0.39347 0 0 -0.72031 0 0 -0.03249 0 0 0 -1.42972 0 0.83697 -0.53741 0.40014 -4.0066
GLY_508 -4.66314 0.29058 3.64889 -0.0003 0 0 1.6662 -2.07234 -0 -0 -0.87613 -0.39528 0 0 0 0 0 -0.18622 0 0 0 -1.34561 0 0.83697 -0.12015 0.6985 -2.51803
VAL_509 -6.77851 0.4989 3.74011 -0.30842 0.18569 0.06885 1.28638 -2.37746 -0 -2e-05 -0.73652 -0.41434 0 0 -0.75446 0 0 0.01946 0.01194 0.14781 0 -0.05638 0 1.9342 0.45172 0.64942 -2.43164
CYS_510 -6.35403 0.32961 3.70181 -0.0739 0.00081 0.04717 2.02759 -1.93564 -0.01376 -0.1356 -1.40834 -0.08359 0 0 0 0 0 -0.05795 0.01642 0.43885 0 0.12982 0 3.6196 -0.03688 0.42197 0.63397
VAL_511 -8.51427 0.97695 2.78626 -0.27239 0.15763 0.05785 2.68198 -2.55839 -0 -0 -1.85173 -0.39181 0 0 0 0 0 -0.07141 0.00304 0.20692 0 -0.74067 0 1.9342 -0.2697 0.31513 -5.5504
THR_512 -4.70682 0.33833 2.33962 -0.11552 0.06755 0.07158 1.4646 -1.45116 -0 -0 -1.12393 -0.53635 0 0 0 0 0 -0.01258 0.00034 0.05561 0 -0.51129 2.28411 -1.0874 -0.39829 0.26192 -3.05968
HIS_513 -8.05162 0.58277 6.35213 -0.54933 0.03774 0.42551 2.74917 -2.95762 -0.02957 -0.15033 -1.38968 -1.06056 0 0 -2.11117 0 0 -0.01068 0.27955 0 2.96474 -0.26946 0 -0.45461 -0.31531 0.47597 -3.48237
CYS_514 -5.94082 0.36538 3.08574 -0.08721 0.00152 0.051 0.92664 -1.80445 -0.03545 -0.1615 -0.81591 -0.27041 0 0 0 0 0 0.25652 0.00669 0.08866 0 -0.51193 0 3.6196 0.21895 0.59903 -0.40795
ASN_515 -8.00017 0.52729 6.51126 -0.17839 0.00313 0.26666 3.78461 -3.37189 -0 -0 -3.66485 -0.31567 0 0 0 0 0 -0.00669 0.06789 0 1.70213 0.08544 0 -0.93687 0.3707 0.5675 -2.58792
PHE_516 -7.838 0.57313 4.2249 -0.62345 0.09067 0.34968 2.62006 -2.67522 -0 -0 -2.09567 0.44579 0 0 0 0 0 3.20745 0.01203 0 1.90663 -0.34381 0 1.0402 -0.12165 14.51 15.2827
LEU_517 -8.66342 1.74965 3.71835 -0.63925 0.2808 0.17902 2.66199 -2.57633 -0 -0 -2.32378 0.35133 0 0 0 0 0 -0.05416 0.24965 0.70928 0 -0.28684 0 0.18072 -0.14651 14.9055 10.2959
ASN_518 -3.57563 0.2001 4.39954 -0.19687 0.03064 0.32324 1.80471 -1.95932 -0.00013 -0.00072 -3.23145 -0.56552 0 0 0 -0.44099 0 0.09308 1e-05 0 2.49232 -0.56043 0 -0.93687 0.02622 0.88584 -1.21224
GLY_519 -3.69377 1.06807 2.67679 -9e-05 0 0 0.95054 -1.46543 -0.00059 -0.00223 -1.16936 -0.4005 0 0 0 0 0 0.08743 0 0 0 0.25326 0 0.83697 0.80318 0.38689 0.33117
GLU_520 -5.26782 0.56086 5.33747 -0.21438 0.03891 0.33379 1.80737 -2.39182 -0.01613 -0.1065 -1.97605 -0.48374 0 0 0 0 0 0.21582 0.00979 0 3.92923 0.25669 0 -2.7348 1.31539 1.12072 1.73481
PRO_521 -5.58818 0.97502 4.32568 -0.12839 3e-05 0.0958 2.78053 -1.94311 -0.00313 -0.03918 -2.80502 0.24464 0 0 0 0 0 -0.00914 0.04535 0.27994 0 -1.16707 0 -2.4119 0.3516 1.19318 -3.80333
ARG_522 -4.44633 0.30884 4.67613 -0.88014 0.13836 0.64302 1.487 -2.12854 -0 -0 -0.6994 0.45309 0 0 0 -0.59249 0 0.01301 0.23148 2.18937 0 -0.24068 0 -1.2888 0.03721 0.47226 0.37337
GLU_523 -3.57423 0.30465 3.07075 -0.37109 0.13575 0.48734 0.7791 -1.43845 -0.02542 -0.19875 -0.10633 -0.6781 0 0 0 0 0 -0.00201 0.03066 0 3.56501 -0.31519 0 -2.7348 -0.10188 0.35227 -0.82071
PHE_524 -5.09023 0.30932 3.43892 -0.66763 0.06431 0.39632 1.36004 -1.70984 -0 -0 -0.74188 0.25902 0 0 0 0 0 -0.00432 0.04361 0 2.0939 -0.05087 0 1.0402 -0.15994 0.30429 0.88522
ALA_525 -4.06524 0.14643 3.36215 -0.02371 0 0 1.27269 -2.0622 -0.00313 -0.03918 -1.30044 -0.18317 0 0 0 0 0 -0.03454 0 0 0 -0.14625 0 1.8394 -0.31843 0.26388 -1.29174
HIS_526 -4.79951 0.43673 6.23501 -0.47596 0.02623 0.32411 3.60217 -2.86146 -0.01689 -0.07773 -3.42063 -0.96433 0 0 -1.75532 0 0 0.03217 0.07111 0 1.58677 -0.07514 0 -0.45461 -0.72599 0.32018 -2.99309
GLU_527 -4.91024 0.599 4.24487 -0.44399 0.17608 1.38585 2.22429 -2.22557 -0.0252 -0.15738 -0.12671 -2.94814 0 0 0 0 0 -0.09475 0.01083 0 3.82635 -0.29335 0 -2.7348 -0.52321 0.39257 -1.62348
ALA_528 -4.40435 0.61596 4.08361 -0.02531 0.00062 0 2.17216 -2.30396 -0.0269 -0.16546 -1.79403 -0.39239 0 0 -1.16152 0 0 -0.02479 0 0 0 -0.14329 0 1.8394 -0.61368 0.35841 -1.9855
GLU_529 -5.34184 0.48921 6.69912 -0.21658 0.03245 0.3034 3.50532 -2.98386 -0.01613 -0.1065 -4.04356 -0.57768 0 0 -0.5938 0 0 -0.03784 0.03346 0 4.27675 -0.24153 0 -2.7348 -0.65999 0.34058 -1.87382
CYS:disulfide_530 -6.77209 1.27328 3.94373 -0.07711 0.02055 0.07234 1.93782 -2.38591 -0.01689 -0.07773 -1.81151 -0.47799 0 0 0 0 -0.38444 -0.04408 0.04006 0.75546 0 0.18242 0 3.6196 -0.28159 0.47378 -0.0103
PHE_531 -11.322 1.65565 4.85762 -0.59786 0.33916 0.34987 2.50535 -3.23742 -0.01312 -0.14708 -1.19191 -0.06126 0 0 0 0 0 0.02135 0.03745 0 3.2706 -0.23059 0 1.0402 -0.06333 2.93531 0.14794
SER_532 -5.22317 1.09559 5.15205 -0.0298 0.00932 0.02836 1.37439 -2.56717 -0.02125 -0.21563 0.06926 -0.10717 0 0 0 0 0 -0.09475 0.05347 0.0708 0 0.13541 0.61187 -0.77834 0.00277 3.49846 3.06449
CYS_533 -6.86548 0.93573 3.11367 -0.0578 0.02049 0.02357 0.44366 -1.6955 -0 -0 -0.84899 -0.5998 0 0 0 0 0 0.26795 0.00023 0.50406 0 0.09396 0 3.6196 -0.073 1.1601 0.04246
HIS_534 -7.28145 1.05043 6.55429 -0.45783 0.04054 0.54669 2.67721 -3.12095 -0.01002 -0.0912 -3.01433 -0.09244 0 0 0 -1.94289 0 0.1398 0.19534 0 1.44772 -0.76324 0 -0.45461 -0.39117 1.12426 -3.84384
PRO_535 -4.9709 0.61314 2.59304 -0.08442 2e-05 0.0523 0.51795 -1.20336 -0 -0 0.08449 0.68059 0 0 0 0 0 -0.10232 0.01676 0.61618 0 -0.44223 0 -2.4119 -0.43062 1.02689 -3.44441
GLU_536 -4.01874 0.58312 3.64813 -0.25408 0.06993 0.43156 0.89098 -1.65425 -0 -0 -1.04641 -0.56058 0 0 0 -0.33474 0 0.29437 0.01016 0 3.4482 0.23894 0 -2.7348 0.74472 0.56287 0.31936
CYS_537 -6.58268 0.88703 3.98969 -0.1567 0.03627 0.07991 2.15632 -1.96396 -0.01373 -0.11181 -1.92494 -1.25437 0 0 0 0 0 -0.05317 0.00435 1.63933 0 0.26625 0 3.6196 1.29429 0.66709 2.57878
GLN_538 -4.86383 1.03921 4.19419 -0.41945 0.13384 0.31367 2.09188 -1.97694 -0.03169 -0.31945 -0.75259 -0.7472 0 0 -0.81379 0 0 0.20403 0.05642 0 3.56706 -0.16078 0 -0.18838 6.03302 1.7507 9.10991
PRO_539 -3.01904 0.77654 1.8475 -0.07954 3e-05 0.0475 0.09686 -0.68293 -0 -0 0.03249 0.60023 0 0 0 0 0 -0.14138 0.00613 0.47708 0 -0.49155 0 -2.4119 5.49099 1.55783 4.10684
MET_540 -4.91962 0.39314 2.92618 -0.28286 0.06927 0.03591 1.53869 -1.61274 -0 -0 -0.61541 -0.20909 0 0 0 0 0 0.00496 0.02267 1.03883 0 0.42134 0 0.60916 0.70107 0.38771 0.5092
GLU_541 -6.93791 0.39152 6.72466 -0.4272 0.15956 0.82458 3.26564 -3.09283 -0.05388 -0.40622 -1.54181 -0.64334 0 0 -0.89114 0 0 0.02663 0.03149 0 2.98672 0.03076 0 -2.7348 0.93096 0.36888 -0.98774
GLY_542 -3.09359 0.25516 2.74723 -6e-05 0 0 0.92892 -1.50345 -0.00035 -0.00128 -0.53086 -0.38034 0 0 0 0 0 -0.05969 0 0 0 0.239 0 0.83697 0.05543 0.29936 -0.20753
THR_543 -3.64143 0.22212 2.55243 -0.11214 0.09011 0.06301 1.11018 -1.41539 -0.0208 -0.14114 -0.28463 -0.52284 0 0 0 0 0 0.04183 7e-05 0.08365 0 -0.47168 2.28786 -1.0874 0.02941 0.24049 -0.9763
ALA_544 -1.73078 0.08822 1.71636 -0.0235 0 0 0.49797 -0.84242 -0.0079 -0.11231 0.08333 -0.15887 0 0 0 0 0 0.03611 0 0 0 -0.19877 0 1.8394 -0.286 0.29367 1.19451
THR_545 -2.18396 0.27077 1.30188 -0.16587 0.07916 0.05973 0.47625 -0.85461 -0 -0 -0.54898 -0.36802 0 0 0 0 0 -0.08979 0.0151 0.06318 0 0.0647 2.31092 -1.0874 -0.23362 0.3103 -0.58027
CYS_546 -5.45847 0.81809 2.97602 -0.04141 0 0.01519 2.19572 -1.46776 -0.01377 -0.11594 -1.45837 -0.04465 0 0 -0.81379 0 0 0.01364 0.07882 0.21835 0 -0.03518 0 3.6196 -0.0532 0.68402 1.11691
ASN_547 -3.78126 0.3015 3.48701 -0.15929 0.01135 0.21106 1.37895 -1.72996 -0.00456 -0.08076 -0.86399 -0.91745 0 0 -1.04216 0 0 -0.00865 0.0196 0 1.84718 -0.20786 0 -0.93687 -0.09487 0.63114 -1.9399
GLY_548 -2.99831 0.40802 2.51505 -0.00044 0 0 1.07992 -1.24577 -0 -0 -2.1192 -0.20664 0 0 -1.04216 0 0 -0.02579 0 0 0 -1.5078 0 0.83697 1.07685 0.21616 -3.01313
SER_549 -2.23054 0.03716 3.081 -0.01487 0 0.02786 1.24814 -1.22127 -0.01617 -0.0977 -2.66593 -0.91973 0 0 -0.05442 -0.42598 0 -0.06756 0.0001 0.59478 0 -0.44661 0.70874 -0.77834 1.74637 0.49159 -1.0034
GLY_550 -1.42744 0.07531 1.55624 -0.00043 0 0 0.43124 -0.74933 -0.02368 -0.14357 -1.40991 -0.1661 0 0 -0.05442 0 0 0.01381 0 0 0 -1.52431 0 0.83697 1.16204 0.53281 -0.89075
SER_551 -4.82959 0.79182 4.07836 -0.02735 0 0.06553 1.87759 -1.90154 -0.00011 -0.00249 -1.1603 -0.3537 0 0 0 0 0 0.0442 0.05731 0.04525 0 -0.5632 0.64474 -0.77834 0.38309 0.62071 -1.008
ASP_552 -4.23285 0.14164 4.36711 -0.19286 0.02835 0.61614 1.29521 -1.82128 -0.01056 -0.10669 -0.5189 -1.19817 0 0 0 0 0 0.1738 0.07096 0 1.99129 -0.60926 0 -2.3716 0.00163 0.87804 -1.498
THR_553 -5.72081 2.14892 2.11771 -0.23476 0.3677 0.09099 1.16451 -1.48474 -0.00059 -0.00223 0.38268 -1.17588 0 0 0 0 0 0.00774 0.08804 0.22309 0 0.15247 2.28293 -1.0874 0.23314 1.33476 0.88827
CYS_554 -5.74581 1.06174 2.29651 -0.07727 0.00098 0.04245 1.48188 -1.54149 -0.0036 -0.03993 -0.25308 -0.31416 0 0 0 0 0 -0.04307 0.00028 0.51191 0 0.02094 0 3.6196 0.15989 1.43768 2.61547
ALA_555 -4.5988 0.57485 3.01535 -0.02314 0 0 1.5764 -2.05269 -0.00782 -0.03381 -0.58057 -0.39962 0 0 0 0 0 0.02244 0 0 0 -0.35086 0 1.8394 -0.34464 0.92265 -0.44084
GLN_556 -6.68 0.85304 6.61553 -0.87927 0.17451 0.96627 2.13514 -3.06361 -0.02505 -0.22125 -1.19197 -0.93979 0 0 -0.85319 -0.43344 0 -0.03914 0.00829 0 3.1015 -0.24635 0 -0.18838 -0.5905 0.77042 -0.72724
CYS:disulfide_557 -5.83279 0.66726 3.16631 -0.04744 0.00365 0.01898 1.95753 -1.89844 -0 -0 -1.89629 -0.37955 0 0 0 0 -0.33254 0.11315 0.15803 0.42383 0 0.22604 0 3.6196 -0.48465 1.17808 0.66077
ALA_558 -5.41735 1.87313 1.88706 -0.01533 0 0 1.72933 -2.13571 -0.01698 -0.21368 0.58023 -0.25639 0 0 0 0 0 0.07236 0 0 0 0.34404 0 1.8394 0.67519 3.37096 4.31625
HIS_D_559 -3.98657 0.96364 1.53959 -0.4195 0.02389 0.58242 0.57157 -1.18647 -0 -0 0.68075 -0.44801 0 0 0 0 0 0.15685 0.04313 0 1.4756 0.0335 0 -0.45461 1.0221 3.7644 4.36227
PHE_560 -9.67503 2.331 0.92254 -0.53233 0.07282 0.27009 1.80886 -2.20386 -0 -0 -2.00554 -0.07146 0 0 0 0 0 0.00105 0.079 0 2.37284 -0.13302 0 1.0402 0.0076 2.10769 -3.60757
ARG_561 -5.54547 0.72552 5.78085 -0.61301 0.09332 0.34367 2.24229 -2.74814 -0.0248 -0.24749 -1.65626 0.16079 0 0 0 -0.86728 0 0.08917 0.13123 2.45087 0 -0.18082 0 -1.2888 -0.34012 1.40755 -0.08693
ASP_562 -4.03759 0.32226 4.14908 -0.11673 0.01051 0.35901 2.06193 -1.92724 -0 -0 -3.21507 -0.42986 0 0 0 -0.83747 0 -0.08559 0.02254 0 1.78688 -0.0357 0 -2.3716 -0.48263 0.50424 -4.32305
GLY_563 -5.11748 1.01023 4.49887 -5e-05 0 0 3.02353 -2.53209 -0 -0 -2.53045 -0.37356 0 0 0 0 0 0.30069 0 0 0 -0.10655 0 0.83697 5.49566 0.79908 5.30485
PRO_564 -6.31407 1.07328 4.02657 -0.06727 0 0.04214 2.16304 -1.87637 -0 -0 -1.33023 0.62254 0 0 0 0 0 -0.06497 0.03823 0.18604 0 -0.32626 0 -2.4119 5.78118 1.04497 2.58691
HIS_D_565 -4.71067 0.41703 5.1003 -0.35906 0.00858 0.42869 2.29834 -2.50729 -0 -0 -1.68507 -0.43125 0 0 0 0 0 0.11864 0.01093 0 2.34218 -0.0229 0 -0.45461 0.00999 0.51894 1.08276
CYS_566 -5.7026 0.51684 5.18252 -0.04996 0 0.01753 3.00454 -2.6247 -0 -0 -3.32239 -0.06854 0 0 -0.70228 0 0 0.05327 0.00053 0.34788 0 0.29419 0 3.6196 -0.07617 0.31325 0.8035
VAL_567 -8.2703 0.83261 4.40154 -0.29992 0.20279 0.06921 2.46184 -3.03317 -0.01179 -0.05807 -2.19535 -0.09049 0 0 0 0 0 -0.0581 0.01006 0.03497 0 -0.3272 0 1.9342 -0.02736 0.45076 -3.97377
SER_568 -2.70852 0.1761 3.57255 -0.02418 0 0.023 1.52907 -1.71143 -0 -0 -0.63702 -0.36911 0 0 0 0 0 -0.07248 0.01417 0.74236 0 0.19624 0.6014 -0.77834 -0.1843 0.42684 0.79636
SER_569 -2.87438 0.12259 3.56349 -0.04538 0.00058 0.06603 1.68329 -1.63165 -0.00941 -0.13846 -1.69605 -0.40371 0 0 -0.70228 0 0 -0.01224 0.50196 0.18724 0 -0.34189 2.25233 -0.77834 -0.50053 0.43252 -0.32428
CYS_570 -6.37369 0.8421 5.17294 -0.05824 0.00063 0.01818 2.66085 -2.42833 -0.02099 -0.19355 -1.30357 -0.28271 0 0 0 0 0 0.19212 0 0.30681 0 0.1994 0 3.6196 -0.45862 1.16301 3.05596
PRO_571 -2.59053 0.33156 1.54093 -0.0819 0 0.05078 0.51374 -0.71517 -0 -0 0.36135 0.70487 0 0 0 0 0 0.13353 0.0069 0.62644 0 -0.15423 0 -2.4119 -0.32331 1.1221 -0.88485
HIS_D_572 -3.14955 0.39354 2.43935 -0.4259 0.02371 0.57117 0.6525 -1.32392 -0.0394 -0.12064 0.68448 -0.28968 0 0 0 0 0 0.02767 0.11901 0 1.66754 -0.59814 0 -0.45461 0.17415 0.41128 0.76254
GLY_573 -3.06888 0.14439 2.93839 -4e-05 0 0 1.7134 -1.60619 -7e-05 -0.0002 -2.19637 -0.41962 0 0 0 0 0 0.34957 0 0 0 -0.5999 0 0.83697 0.24357 0.37302 -1.29197
VAL_574 -4.96614 0.56965 3.78254 -0.31726 0.2892 0.07271 2.49248 -2.09518 -0.04593 -0.16698 -0.97536 -0.01663 0 0 0 0 0 -0.03136 0.00929 0.11832 0 -0.17822 0 1.9342 -0.17036 0.39877 0.70375
LEU_575 -7.80512 1.13081 3.32851 -0.71948 0.36633 0.3367 2.31399 -2.4579 -0.00021 -0.00299 -1.17125 -0.03931 0 0 0 0 0 -0.10199 0.04848 1.58783 0 -0.17648 0 0.18072 -0.20904 0.63158 -2.75883
GLY_576 -4.26358 0.55325 3.25523 -5e-05 0 0 1.36213 -1.87154 -0.01591 -0.12256 -1.05558 -0.41695 0 0 0 0 0 0.12532 0 0 0 0.29124 0 0.83697 -0.1192 0.51842 -0.92282
ALA_577 -3.11562 0.35796 2.8264 -0.02101 0 0 1.36684 -1.56469 -7e-05 -0.0002 -0.46017 -0.31358 0 0 0 0 0 -0.05229 0 0 0 0.47006 0 1.8394 0.46263 0.19564 1.9913
LYS_578 -4.01632 0.55156 4.34243 -0.52324 0.15646 0.34566 2.1091 -1.89144 -0 -0 -4.39365 0.08924 0 0 0 -0.47432 0 -0.00447 0.10782 1.84671 0 -0.17139 0 -1.5107 0.34221 0.56183 -2.53249
GLY_579 -4.34186 0.8134 4.20283 -0.00019 0 0 2.79369 -2.27462 -0.00653 -0.04634 -1.97622 -0.33303 0 0 0 0 0 0.47769 0 0 0 0.69501 0 0.83697 5.63334 1.19163 7.66576
PRO_580 -5.78217 1.11259 4.10043 -0.08783 0.00011 0.05437 2.18454 -2.00119 -0.01591 -0.12256 -2.22336 0.72705 0 0 0 0 0 -0.1578 0.00127 0.65471 0 -0.57316 0 -2.4119 5.56307 0.91103 1.93328
ILE_581 -5.97704 0.74098 1.364 -0.51977 0.35286 0.11817 1.21918 -1.4311 -0.0036 -0.03993 0.00199 0.52346 0 0 0 0 0 -0.17508 0.02804 0.50079 0 0.49216 0 0.73287 -0.13319 0.42954 -1.77568
TYR_582 -9.44365 1.77661 2.35905 -0.70342 0.11323 0.42667 2.43409 -2.11476 -0 -0 -1.54801 -0.22816 0 0 0 -0.52125 0 -0.04937 0.57018 0 2.58969 -0.2254 0.00055 1.2797 -0.19657 0.97886 -2.50194
LYS_583 -3.73557 0.22841 2.40701 -0.45868 0.11995 0.28847 1.11486 -1.19915 -0.03073 -0.16216 -0.93863 -0.15232 0 0 0 0 0 -0.02512 0.07232 2.517 0 -0.20752 0 -1.5107 -0.02053 0.92471 -0.76838
TYR_584 -5.08531 1.01846 3.76995 -0.99041 0.06256 0.51932 2.40285 -1.81322 -0.04793 -0.32381 -1.88377 -0.33129 0 0 0 -0.70737 0 0.63466 0.23273 0 1.71174 -0.45695 0.35893 1.2797 0.63387 1.49893 2.48361
PRO_585 -3.35398 0.75961 2.0565 -0.17452 0.05787 0.12003 0.26252 -0.85496 -0 -0 -0.16486 0.04458 0 0 0 0 0 0.00205 0.0013 0.18712 0 -0.86095 0 -2.4119 0.81187 1.62699 -1.89072
ASP_586 -4.34857 0.60323 5.1297 -0.23442 0.03907 0.77546 2.54197 -2.27139 -0 -0 -4.45577 -0.84033 0 0 0 -1.59596 0 0.12385 0.00548 0 2.21672 -0.7912 0 -2.3716 0.60862 0.77036 -4.09477
VAL_587 -6.13933 0.76784 2.674 -0.28121 0.14176 0.06947 2.25359 -1.95099 -0 -0 -1.3656 -0.45947 0 0 0 0 0 -0.02884 0.00276 0.14015 0 -0.28331 0 1.9342 0.28772 0.84365 -1.39362
GLN_588 -4.2194 0.38509 3.23797 -0.26777 0.04026 0.19373 1.30511 -1.52771 -0.04065 -0.28975 -1.77432 -0.44318 0 0 0 -0.88859 0 -0.02536 0.04877 0 3.20948 -0.03718 0 -0.18838 -0.08764 0.58659 -0.78293
ASN_589 -6.35277 0.24467 6.76512 -0.31498 0.00934 0.51525 3.21379 -3.21309 -0.02398 -0.12954 -2.81956 -0.16202 0 0 0 -0.74975 0 -0.05005 0.04938 0 2.91214 -0.4216 0 -0.93687 0.31845 0.45874 -0.68732
GLU_590 -7.91418 0.46441 8.98541 -0.26751 0.04383 0.24625 4.11754 -3.56826 -0 -0 -5.75099 -0.13465 0 0 -1.67163 -1.0755 0 0.04378 0.16588 0 3.77497 0.05584 0 -2.7348 0.39753 0.48697 -4.3351
CYS_591 -6.65785 0.92058 3.04505 -0.0712 0.00245 0.05305 1.20239 -1.59779 -0.00053 -0.00144 -0.88484 -0.3252 0 0 -1.1016 0 0 -0.0662 0.00222 0.3864 0 0.04513 0 3.6196 -0.20802 0.41105 -1.22674
ARG_592 -6.54346 0.64912 6.50337 -0.38345 0.02809 0.17849 3.18832 -2.64772 -0.03092 -0.16696 -2.77079 -0.01506 0 0 -1.7162 -1.0755 0 -0.00461 0.11684 2.38687 0 -0.19156 0 -1.2888 -0.15195 1.24464 -2.69125
PRO_593 -6.47818 1.18523 3.81069 -0.10415 0.00654 0.06503 1.05223 -1.47293 -0 -0 0.50248 0.70312 0 0 0 0 0 0.01207 0.00571 0.39355 0 -0.19171 0 -2.4119 -0.0348 1.33297 -1.62403
CYS_594 -4.8953 0.52526 3.76314 -0.05627 0.01301 0.0225 1.81682 -1.82194 -0.00642 -0.03437 -0.28268 -0.92961 0 0 0 0 0 -0.00357 0.23304 0.33383 0 0.25599 0 3.6196 1.38496 0.4921 4.43009
HIS_595 -7.48776 0.9362 5.58624 -0.41843 0.0128 0.48341 1.958 -2.80255 -0.00015 -0.00065 -1.14437 -0.39513 0 0 0 -0.47941 0 -0.00737 0.00615 0 2.49768 0.16863 0 -0.45461 1.26756 0.4449 0.17112
GLU_596 -5.13683 0.72837 4.64239 -0.4715 0.24985 1.4767 0.68073 -2.16515 -0.00707 -0.06293 -1.49485 -2.95913 0 0 0 0 0 0.24322 0.037 0 3.99205 -0.11397 0 -2.7348 -0.39428 0.48683 -3.00337
ASN_597 -3.63891 0.35449 3.24106 -0.18688 0.01752 0.31888 1.23772 -1.71108 -0 -0 -0.77395 -1.04407 0 0 0 0 0 -0.00972 0.03397 0 1.89522 -1.0131 0 -0.93687 -0.7389 0.44913 -2.50547
CYS_598 -4.88689 0.75374 1.94431 -0.04244 0 0.01317 0.40076 -1.14631 -0.00228 -0.04019 -0.24089 -0.78843 0 0 0 0 0 -0.01604 0.06229 0.89951 0 -0.28332 0 3.6196 -0.52572 0.34204 0.06292
THR_599 -5.57801 0.53065 3.71967 -0.232 0.32956 0.10823 3.35141 -2.22164 -0.00186 -0.00794 -2.23052 -1.46623 0 0 -1.47583 0 0 -0.02153 0.1156 0.84279 0 0.0304 2.31482 -1.0874 0.00123 0.46086 -2.51772
GLN_600 -3.93746 0.4605 2.95347 -0.71134 0.22238 1.04584 1.54041 -1.66156 -0.00881 -0.13342 -0.70075 -2.1786 0 0 -0.75708 0 0 -0.08117 0.07666 0 2.86088 -0.04138 0 -0.18838 -0.01104 0.50866 -0.74219
GLY_601 -3.00084 0.42169 2.49648 -5e-05 0 0 1.38228 -1.41498 -0.00462 -0.07124 -1.22388 -0.40505 0 0 -1.55251 0 0 -0.10434 0 0 0 0.32661 0 0.83697 -0.07742 0.2536 -2.13729
CYS_602 -4.40447 0.60023 3.07684 -0.03802 0 0.01323 1.58759 -1.5651 -0.00186 -0.00794 -1.18336 -0.1889 0 0 0 0 0 0.00196 0.02591 0.24007 0 -0.1442 0 3.6196 0.0986 0.2242 1.95439
LYS_603 -4.15697 0.26684 4.7117 -0.3082 0.04241 0.1451 2.43119 -1.86465 -0.00337 -0.03223 -3.01065 0.09288 0 0 -0.86453 0 0 0.11069 0.02314 1.89279 0 -0.02494 0 -1.5107 -0.01672 0.26276 -1.81346
GLY_604 -2.82534 0.53808 3.38033 -4e-05 0 0 1.71758 -1.59145 -0 -0 -0.95511 -0.38342 0 0 0 0 0 -0.09239 0 0 0 -0.05377 0 0.83697 5.57271 0.75933 6.90346
PRO_605 -3.8959 0.40075 3.09727 -0.07414 0 0.04508 1.12606 -1.42719 -0.01259 -0.14298 -0.27372 0.6107 0 0 0 0 0 -0.16495 0.00045 0.4645 0 -0.3972 0 -2.4119 5.48576 0.91667 3.34667
GLU_606 -6.09457 0.4412 7.00373 -0.19147 0.0227 0.25987 3.66093 -2.94503 -0.00462 -0.07124 -4.25771 -0.51306 0 0 -0.86453 0 0 0.00564 0.01049 0 3.57412 -0.14231 0 -2.7348 -0.20567 0.46672 -2.5796
LEU_607 -7.94118 0.93946 4.5972 -0.51798 0.35575 0.12433 2.45751 -2.75314 -0 -0 -1.08503 0.2505 0 0 0 0 0 0.04782 0.02185 0.28443 0 -0.30343 0 0.18072 -0.16128 0.45674 -3.04573
GLN_608 -4.41242 0.34605 4.75641 -0.26593 0.05337 0.20903 1.78715 -2.26869 -0.02919 -0.24602 -1.26767 -0.49278 0 0 0 0 0 -0.00863 0.07124 0 2.73417 0.10033 0 -0.18838 -0.1623 0.40276 1.11849
ASP_609 -2.84848 0.09185 3.93385 -0.10962 0.00953 0.33479 1.49866 -1.7661 -0 -0 -0.42032 -0.36042 0 0 0 0 0 -0.06897 0.02046 0 1.73013 0.05189 0 -2.3716 -0.19055 0.29924 -0.16566
CYS_610 -2.83097 0.24816 2.88524 -0.05947 0.01797 0.02277 1.15259 -1.35653 -0 -0 -1.85411 -0.14155 0 0 0 0 0 -0.01563 0.02823 0.43434 0 0.21817 0 3.6196 -0.47829 0.4364 2.32691
LEU:CtermProteinFull_611 -2.97726 0.16261 2.31002 -0.73346 0.25007 0.57739 1.41468 -1.29545 -0.01323 -0.0708 -0.72598 0.08792 0 0 0 0 0 0 0.02687 0.63404 0 0 0 0.18072 -0.26276 0.50704 0.07241
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 691315 DOMAINID 682494 MODEL 4 4LEO.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 229.134
SSBOND     CYS A  195    CYS A  212                                       2.03  
SSBOND     CYS A  199    CYS A  557                                       2.09  
SSBOND     CYS A  227    CYS A  533                                       2.06  
SSBOND     CYS A  236    CYS A  546                                       2.04  
SSBOND     CYS A  481    CYS A  485                                       2.11  
SSBOND     CYS A  510    CYS A  594                                       2.19  
ATOM      1  N   SER A   1      13.632  -6.901 -14.310  1.00  4.370          N  
ATOM      2  CA  SER A   1      14.461  -7.533 -13.305  1.00  3.450          C  
ATOM      3  C   SER A   1      13.659  -8.047 -12.128  1.00  3.350          C  
ATOM      4  O   SER A   1      12.651  -7.455 -11.741  1.00  3.770          O  
ATOM      5  CB  SER A   1      15.483  -6.544 -12.807  1.00  5.200          C  
ATOM      6  OG  SER A   1      16.339  -6.171 -13.841  1.00  5.200          O  
ATOM      7 1H   SER A   1      14.221  -6.283 -14.850  1.00  5.240          H  
ATOM      8 2H   SER A   1      13.235  -7.600 -14.920  1.00  5.240          H  
ATOM      9 3H   SER A   1      12.912  -6.358 -13.858  1.00  5.240          H  
ATOM     10  HA  SER A   1      14.972  -8.380 -13.766  1.00  4.140          H  
ATOM     11 1HB  SER A   1      14.976  -5.664 -12.412  1.00  6.240          H  
ATOM     12 2HB  SER A   1      16.053  -6.988 -11.991  1.00  6.240          H  
ATOM     13  HG  SER A   1      16.975  -5.558 -13.452  1.00  6.240          H  
ATOM     14  N   GLU A   2      14.116  -9.160 -11.576  1.00  3.150          N  
ATOM     15  CA  GLU A   2      13.540  -9.757 -10.379  1.00  3.120          C  
ATOM     16  C   GLU A   2      13.770  -8.808  -9.199  1.00  2.230          C  
ATOM     17  O   GLU A   2      14.903  -8.388  -8.957  1.00  2.050          O  
ATOM     18  CB  GLU A   2      14.222 -11.115 -10.185  1.00  4.380          C  
ATOM     19  CG  GLU A   2      13.763 -12.017  -9.073  1.00  4.380          C  
ATOM     20  CD  GLU A   2      14.469 -13.403  -9.174  1.00  4.380          C  
ATOM     21  OE1 GLU A   2      15.284 -13.574 -10.079  1.00  4.380          O  
ATOM     22  OE2 GLU A   2      14.196 -14.263  -8.377  1.00  4.380          O  
ATOM     23  H   GLU A   2      14.929  -9.602 -11.982  1.00  3.780          H  
ATOM     24  HA  GLU A   2      12.468  -9.897 -10.524  1.00  3.740          H  
ATOM     25 1HB  GLU A   2      14.075 -11.678 -11.064  1.00  5.260          H  
ATOM     26 2HB  GLU A   2      15.293 -10.968 -10.076  1.00  5.260          H  
ATOM     27 1HG  GLU A   2      13.994 -11.567  -8.110  1.00  5.260          H  
ATOM     28 2HG  GLU A   2      12.685 -12.136  -9.142  1.00  5.260          H  
ATOM     29  N   VAL A   3      12.704  -8.455  -8.489  1.00  1.940          N  
ATOM     30  CA  VAL A   3      12.755  -7.541  -7.346  1.00  1.380          C  
ATOM     31  C   VAL A   3      11.972  -8.101  -6.161  1.00  1.120          C  
ATOM     32  O   VAL A   3      11.338  -9.155  -6.284  1.00  1.450          O  
ATOM     33  CB  VAL A   3      12.273  -6.125  -7.732  1.00  2.160          C  
ATOM     34  CG1 VAL A   3      13.169  -5.537  -8.813  1.00  2.160          C  
ATOM     35  CG2 VAL A   3      10.851  -6.162  -8.225  1.00  2.160          C  
ATOM     36  H   VAL A   3      11.817  -8.851  -8.752  1.00  2.330          H  
ATOM     37  HA  VAL A   3      13.797  -7.445  -7.040  1.00  1.660          H  
ATOM     38  HB  VAL A   3      12.342  -5.486  -6.861  1.00  2.590          H  
ATOM     39 1HG1 VAL A   3      12.830  -4.536  -9.054  1.00  2.590          H  
ATOM     40 2HG1 VAL A   3      14.196  -5.498  -8.447  1.00  2.590          H  
ATOM     41 3HG1 VAL A   3      13.130  -6.143  -9.701  1.00  2.590          H  
ATOM     42 1HG2 VAL A   3      10.534  -5.153  -8.478  1.00  2.590          H  
ATOM     43 2HG2 VAL A   3      10.782  -6.795  -9.109  1.00  2.590          H  
ATOM     44 3HG2 VAL A   3      10.213  -6.549  -7.436  1.00  2.590          H  
ATOM     45  N   GLY A   4      12.078  -7.450  -4.995  1.00  0.870          N  
ATOM     46  CA  GLY A   4      11.343  -7.887  -3.816  1.00  1.120          C  
ATOM     47  C   GLY A   4       9.951  -7.271  -3.780  1.00  0.890          C  
ATOM     48  O   GLY A   4       9.742  -6.150  -4.263  1.00  0.720          O  
ATOM     49  H   GLY A   4      12.600  -6.574  -4.933  1.00  1.040          H  
ATOM     50 1HA  GLY A   4      11.265  -8.974  -3.818  1.00  1.340          H  
ATOM     51 2HA  GLY A   4      11.893  -7.607  -2.922  1.00  1.340          H  
ATOM     52  N   ASN A   5       9.015  -7.981  -3.158  1.00  0.980          N  
ATOM     53  CA  ASN A   5       7.641  -7.522  -3.057  1.00  0.910          C  
ATOM     54  C   ASN A   5       6.927  -8.255  -1.907  1.00  1.210          C  
ATOM     55  O   ASN A   5       7.220  -9.428  -1.668  1.00  1.790          O  
ATOM     56  CB  ASN A   5       6.951  -7.760  -4.399  1.00  1.300          C  
ATOM     57  CG  ASN A   5       5.621  -7.050  -4.596  1.00  1.300          C  
ATOM     58  OD1 ASN A   5       4.695  -7.153  -3.782  1.00  1.300          O  
ATOM     59  ND2 ASN A   5       5.511  -6.357  -5.712  1.00  1.300          N  
ATOM     60  H   ASN A   5       9.262  -8.877  -2.763  1.00  1.180          H  
ATOM     61  HA  ASN A   5       7.650  -6.460  -2.841  1.00  1.090          H  
ATOM     62 1HB  ASN A   5       7.611  -7.417  -5.195  1.00  1.560          H  
ATOM     63 2HB  ASN A   5       6.829  -8.823  -4.546  1.00  1.560          H  
ATOM     64 1HD2 ASN A   5       4.659  -5.873  -5.941  1.00  1.560          H  
ATOM     65 2HD2 ASN A   5       6.284  -6.317  -6.349  1.00  1.560          H  
ATOM     66  N   SER A   6       6.023  -7.577  -1.189  1.00  0.810          N  
ATOM     67  CA  SER A   6       5.169  -8.249  -0.178  1.00  0.880          C  
ATOM     68  C   SER A   6       3.798  -7.578   0.022  1.00  0.820          C  
ATOM     69  O   SER A   6       3.718  -6.399   0.380  1.00  0.930          O  
ATOM     70  CB  SER A   6       5.892  -8.349   1.153  1.00  1.200          C  
ATOM     71  OG  SER A   6       5.060  -8.908   2.130  1.00  1.200          O  
ATOM     72  H   SER A   6       5.932  -6.576  -1.386  1.00  0.970          H  
ATOM     73  HA  SER A   6       4.977  -9.263  -0.520  1.00  1.060          H  
ATOM     74 1HB  SER A   6       6.778  -8.970   1.032  1.00  1.440          H  
ATOM     75 2HB  SER A   6       6.223  -7.375   1.475  1.00  1.440          H  
ATOM     76  HG  SER A   6       5.617  -9.068   2.895  1.00  1.440          H  
ATOM     77  N   GLN A   7       2.696  -8.315  -0.200  1.00  0.680          N  
ATOM     78  CA  GLN A   7       1.366  -7.715  -0.057  1.00  0.620          C  
ATOM     79  C   GLN A   7       0.700  -7.995   1.295  1.00  0.610          C  
ATOM     80  O   GLN A   7       0.926  -9.036   1.919  1.00  0.640          O  
ATOM     81  CB  GLN A   7       0.416  -8.232  -1.140  1.00  0.890          C  
ATOM     82  CG  GLN A   7       0.825  -7.945  -2.567  1.00  0.890          C  
ATOM     83  CD  GLN A   7      -0.202  -8.469  -3.535  1.00  0.890          C  
ATOM     84  OE1 GLN A   7      -1.285  -7.870  -3.682  1.00  0.890          O  
ATOM     85  NE2 GLN A   7       0.094  -9.600  -4.176  1.00  0.890          N  
ATOM     86  H   GLN A   7       2.743  -9.297  -0.493  1.00  0.820          H  
ATOM     87  HA  GLN A   7       1.458  -6.637  -0.160  1.00  0.740          H  
ATOM     88 1HB  GLN A   7       0.277  -9.292  -1.027  1.00  1.070          H  
ATOM     89 2HB  GLN A   7      -0.563  -7.780  -0.988  1.00  1.070          H  
ATOM     90 1HG  GLN A   7       0.904  -6.887  -2.699  1.00  1.070          H  
ATOM     91 2HG  GLN A   7       1.782  -8.432  -2.772  1.00  1.070          H  
ATOM     92 1HE2 GLN A   7      -0.550 -10.037  -4.831  1.00  1.070          H  
ATOM     93 2HE2 GLN A   7       0.976 -10.073  -4.013  1.00  1.070          H  
ATOM     94  N   ALA A   8      -0.186  -7.074   1.673  1.00  0.570          N  
ATOM     95  CA  ALA A   8      -1.075  -7.138   2.827  1.00  0.540          C  
ATOM     96  C   ALA A   8      -2.081  -8.286   2.726  1.00  0.540          C  
ATOM     97  O   ALA A   8      -2.406  -8.764   1.639  1.00  0.610          O  
ATOM     98  CB  ALA A   8      -1.823  -5.819   2.969  1.00  0.770          C  
ATOM     99  H   ALA A   8      -0.211  -6.206   1.135  1.00  0.680          H  
ATOM    100  HA  ALA A   8      -0.464  -7.305   3.713  1.00  0.650          H  
ATOM    101 1HB  ALA A   8      -2.465  -5.853   3.848  1.00  0.920          H  
ATOM    102 2HB  ALA A   8      -1.099  -5.012   3.076  1.00  0.920          H  
ATOM    103 3HB  ALA A   8      -2.432  -5.648   2.082  1.00  0.920          H  
ATOM    104  N   VAL A   9      -2.595  -8.687   3.885  1.00  0.490          N  
ATOM    105  CA  VAL A   9      -3.588  -9.753   4.033  1.00  0.500          C  
ATOM    106  C   VAL A   9      -4.844  -9.530   3.197  1.00  0.470          C  
ATOM    107  O   VAL A   9      -5.369  -8.422   3.131  1.00  0.400          O  
ATOM    108  CB  VAL A   9      -3.970  -9.877   5.533  1.00  0.700          C  
ATOM    109  CG1 VAL A   9      -5.155 -10.828   5.743  1.00  0.700          C  
ATOM    110  CG2 VAL A   9      -2.761 -10.384   6.303  1.00  0.700          C  
ATOM    111  H   VAL A   9      -2.257  -8.228   4.715  1.00  0.590          H  
ATOM    112  HA  VAL A   9      -3.128 -10.688   3.710  1.00  0.600          H  
ATOM    113  HB  VAL A   9      -4.257  -8.908   5.910  1.00  0.840          H  
ATOM    114 1HG1 VAL A   9      -5.385 -10.883   6.808  1.00  0.840          H  
ATOM    115 2HG1 VAL A   9      -6.043 -10.462   5.218  1.00  0.840          H  
ATOM    116 3HG1 VAL A   9      -4.904 -11.822   5.379  1.00  0.840          H  
ATOM    117 1HG2 VAL A   9      -3.010 -10.461   7.364  1.00  0.840          H  
ATOM    118 2HG2 VAL A   9      -2.479 -11.368   5.927  1.00  0.840          H  
ATOM    119 3HG2 VAL A   9      -1.923  -9.703   6.181  1.00  0.840          H  
ATOM    120  N   CYS A  10      -5.300 -10.605   2.542  1.00  0.670          N  
ATOM    121  CA  CYS A  10      -6.479 -10.567   1.683  1.00  0.810          C  
ATOM    122  C   CYS A  10      -7.745 -10.193   2.486  1.00  0.790          C  
ATOM    123  O   CYS A  10      -8.109 -10.918   3.415  1.00  0.810          O  
ATOM    124  CB  CYS A  10      -6.683 -11.957   1.085  1.00  1.080          C  
ATOM    125  SG  CYS A  10      -5.400 -12.459  -0.078  1.00  1.080          S  
ATOM    126  H   CYS A  10      -4.799 -11.474   2.652  1.00  0.800          H  
ATOM    127  HA  CYS A  10      -6.267  -9.883   0.871  1.00  0.970          H  
ATOM    128 1HB  CYS A  10      -6.694 -12.687   1.895  1.00  1.290          H  
ATOM    129 2HB  CYS A  10      -7.642 -12.024   0.599  1.00  1.290          H  
ATOM    130  HG  CYS A  10      -6.034 -11.988  -1.187  1.00  1.290          H  
ATOM    131  N   PRO A  11      -8.417  -9.071   2.149  1.00  0.800          N  
ATOM    132  CA  PRO A  11      -9.600  -8.517   2.796  1.00  0.830          C  
ATOM    133  C   PRO A  11     -11.007  -8.999   2.424  1.00  0.860          C  
ATOM    134  O   PRO A  11     -11.273  -9.397   1.284  1.00  1.020          O  
ATOM    135  CB  PRO A  11      -9.489  -7.069   2.382  1.00  1.240          C  
ATOM    136  CG  PRO A  11      -8.867  -7.113   1.003  1.00  1.240          C  
ATOM    137  CD  PRO A  11      -7.913  -8.232   1.037  1.00  1.240          C  
ATOM    138  HA  PRO A  11      -9.459  -8.604   3.880  1.00  1.000          H  
ATOM    139 1HB  PRO A  11     -10.478  -6.616   2.403  1.00  1.490          H  
ATOM    140 2HB  PRO A  11      -8.896  -6.555   3.109  1.00  1.490          H  
ATOM    141 1HG  PRO A  11      -9.638  -7.262   0.227  1.00  1.490          H  
ATOM    142 2HG  PRO A  11      -8.368  -6.167   0.788  1.00  1.490          H  
ATOM    143 1HD  PRO A  11      -7.977  -8.764   0.077  1.00  1.490          H  
ATOM    144 2HD  PRO A  11      -6.907  -7.834   1.248  1.00  1.490          H  
ATOM    145  N   GLY A  12     -11.916  -8.794   3.378  1.00  0.860          N  
ATOM    146  CA  GLY A  12     -13.356  -8.751   3.143  1.00  0.820          C  
ATOM    147  C   GLY A  12     -13.722  -7.264   3.129  1.00  0.520          C  
ATOM    148  O   GLY A  12     -12.844  -6.415   3.265  1.00  0.550          O  
ATOM    149  H   GLY A  12     -11.581  -8.606   4.315  1.00  1.030          H  
ATOM    150 1HA  GLY A  12     -13.612  -9.216   2.190  1.00  0.980          H  
ATOM    151 2HA  GLY A  12     -13.895  -9.269   3.937  1.00  0.980          H  
ATOM    152  N   THR A  13     -14.991  -6.937   3.063  1.00  0.430          N  
ATOM    153  CA  THR A  13     -15.404  -5.531   3.046  1.00  0.600          C  
ATOM    154  C   THR A  13     -16.230  -5.172   4.305  1.00  1.200          C  
ATOM    155  O   THR A  13     -17.158  -5.889   4.671  1.00  1.340          O  
ATOM    156  CB  THR A  13     -16.200  -5.259   1.761  1.00  0.770          C  
ATOM    157  OG1 THR A  13     -15.382  -5.557   0.618  1.00  0.770          O  
ATOM    158  CG2 THR A  13     -16.614  -3.889   1.683  1.00  0.770          C  
ATOM    159  H   THR A  13     -15.680  -7.665   2.952  1.00  0.520          H  
ATOM    160  HA  THR A  13     -14.515  -4.900   3.039  1.00  0.720          H  
ATOM    161  HB  THR A  13     -17.057  -5.842   1.758  1.00  0.930          H  
ATOM    162  HG1 THR A  13     -15.911  -5.551  -0.174  1.00  0.930          H  
ATOM    163 1HG2 THR A  13     -17.184  -3.736   0.776  1.00  0.930          H  
ATOM    164 2HG2 THR A  13     -17.233  -3.706   2.534  1.00  0.930          H  
ATOM    165 3HG2 THR A  13     -15.752  -3.237   1.690  1.00  0.930          H  
ATOM    166  N   LEU A  14     -15.915  -4.049   4.951  1.00  1.530          N  
ATOM    167  CA  LEU A  14     -16.651  -3.643   6.170  1.00  2.090          C  
ATOM    168  C   LEU A  14     -18.047  -3.088   5.905  1.00  2.270          C  
ATOM    169  O   LEU A  14     -18.415  -2.795   4.777  1.00  2.080          O  
ATOM    170  CB  LEU A  14     -15.926  -2.574   7.012  1.00  2.700          C  
ATOM    171  CG  LEU A  14     -14.571  -2.883   7.633  1.00  2.700          C  
ATOM    172  CD1 LEU A  14     -14.146  -1.643   8.430  1.00  2.700          C  
ATOM    173  CD2 LEU A  14     -14.652  -4.113   8.531  1.00  2.700          C  
ATOM    174  H   LEU A  14     -15.120  -3.517   4.572  1.00  1.840          H  
ATOM    175  HA  LEU A  14     -16.785  -4.532   6.783  1.00  2.510          H  
ATOM    176 1HB  LEU A  14     -15.774  -1.706   6.374  1.00  3.240          H  
ATOM    177 2HB  LEU A  14     -16.576  -2.275   7.825  1.00  3.240          H  
ATOM    178  HG  LEU A  14     -13.835  -3.056   6.854  1.00  3.240          H  
ATOM    179 1HD1 LEU A  14     -13.206  -1.810   8.884  1.00  3.240          H  
ATOM    180 2HD1 LEU A  14     -14.082  -0.790   7.778  1.00  3.240          H  
ATOM    181 3HD1 LEU A  14     -14.874  -1.441   9.205  1.00  3.240          H  
ATOM    182 1HD2 LEU A  14     -13.689  -4.308   8.999  1.00  3.240          H  
ATOM    183 2HD2 LEU A  14     -15.379  -3.943   9.281  1.00  3.240          H  
ATOM    184 3HD2 LEU A  14     -14.935  -4.983   7.951  1.00  3.240          H  
ATOM    185  N   ASN A  15     -18.831  -2.880   6.973  1.00  2.830          N  
ATOM    186  CA  ASN A  15     -20.187  -2.333   6.830  1.00  3.200          C  
ATOM    187  C   ASN A  15     -20.213  -0.958   6.140  1.00  3.530          C  
ATOM    188  O   ASN A  15     -21.168  -0.634   5.436  1.00  3.260          O  
ATOM    189  CB  ASN A  15     -20.885  -2.187   8.174  1.00  4.330          C  
ATOM    190  CG  ASN A  15     -21.320  -3.477   8.829  1.00  4.330          C  
ATOM    191  OD1 ASN A  15     -21.321  -4.568   8.240  1.00  4.330          O  
ATOM    192  ND2 ASN A  15     -21.730  -3.326  10.065  1.00  4.330          N  
ATOM    193  H   ASN A  15     -18.497  -3.145   7.889  1.00  3.400          H  
ATOM    194  HA  ASN A  15     -20.759  -3.022   6.211  1.00  3.840          H  
ATOM    195 1HB  ASN A  15     -20.225  -1.659   8.863  1.00  5.200          H  
ATOM    196 2HB  ASN A  15     -21.773  -1.562   8.040  1.00  5.200          H  
ATOM    197 1HD2 ASN A  15     -22.095  -4.113  10.629  1.00  5.200          H  
ATOM    198 2HD2 ASN A  15     -21.724  -2.408  10.461  1.00  5.200          H  
ATOM    199  N   GLY A  16     -19.155  -0.153   6.318  1.00  4.140          N  
ATOM    200  CA  GLY A  16     -19.075   1.160   5.678  1.00  4.510          C  
ATOM    201  C   GLY A  16     -18.581   1.031   4.235  1.00  4.570          C  
ATOM    202  O   GLY A  16     -18.534   2.009   3.492  1.00  5.010          O  
ATOM    203  H   GLY A  16     -18.404  -0.433   6.932  1.00  4.970          H  
ATOM    204 1HA  GLY A  16     -20.046   1.640   5.693  1.00  5.410          H  
ATOM    205 2HA  GLY A  16     -18.398   1.797   6.242  1.00  5.410          H  
ATOM    206  N   LEU A  17     -18.255  -0.199   3.854  1.00  4.470          N  
ATOM    207  CA  LEU A  17     -17.734  -0.646   2.584  1.00  4.700          C  
ATOM    208  C   LEU A  17     -16.266  -0.298   2.210  1.00  5.400          C  
ATOM    209  O   LEU A  17     -15.931  -0.090   1.031  1.00  5.820          O  
ATOM    210  CB  LEU A  17     -18.768  -0.261   1.524  1.00  6.490          C  
ATOM    211  CG  LEU A  17     -20.211  -0.876   1.756  1.00  6.490          C  
ATOM    212  CD1 LEU A  17     -21.150  -0.283   0.769  1.00  6.490          C  
ATOM    213  CD2 LEU A  17     -20.183  -2.427   1.586  1.00  6.490          C  
ATOM    214  H   LEU A  17     -18.399  -0.956   4.510  1.00  5.360          H  
ATOM    215  HA  LEU A  17     -17.765  -1.702   2.635  1.00  5.640          H  
ATOM    216 1HB  LEU A  17     -18.866   0.806   1.458  1.00  7.790          H  
ATOM    217 2HB  LEU A  17     -18.434  -0.638   0.577  1.00  7.790          H  
ATOM    218  HG  LEU A  17     -20.570  -0.623   2.754  1.00  7.790          H  
ATOM    219 1HD1 LEU A  17     -22.149  -0.680   0.927  1.00  7.790          H  
ATOM    220 2HD1 LEU A  17     -21.158   0.761   0.913  1.00  7.790          H  
ATOM    221 3HD1 LEU A  17     -20.839  -0.498  -0.226  1.00  7.790          H  
ATOM    222 1HD2 LEU A  17     -21.177  -2.817   1.717  1.00  7.790          H  
ATOM    223 2HD2 LEU A  17     -19.832  -2.679   0.587  1.00  7.790          H  
ATOM    224 3HD2 LEU A  17     -19.535  -2.887   2.320  1.00  7.790          H  
ATOM    225  N   SER A  18     -15.372  -0.295   3.231  1.00  5.690          N  
ATOM    226  CA  SER A  18     -13.914  -0.179   3.043  1.00  6.680          C  
ATOM    227  C   SER A  18     -13.295  -1.562   2.820  1.00  6.800          C  
ATOM    228  O   SER A  18     -13.821  -2.572   3.311  1.00  6.990          O  
ATOM    229  CB  SER A  18     -13.250   0.401   4.268  1.00  8.960          C  
ATOM    230  OG  SER A  18     -13.462  -0.426   5.356  1.00  8.960          O  
ATOM    231  H   SER A  18     -15.697  -0.408   4.178  1.00  6.830          H  
ATOM    232  HA  SER A  18     -13.711   0.452   2.174  1.00  8.020          H  
ATOM    233 1HB  SER A  18     -12.187   0.461   4.088  1.00 10.750          H  
ATOM    234 2HB  SER A  18     -13.590   1.379   4.468  1.00 10.750          H  
ATOM    235  HG  SER A  18     -12.865  -0.105   6.043  1.00 10.750          H  
ATOM    236  N   VAL A  19     -12.136  -1.619   2.141  1.00  6.830          N  
ATOM    237  CA  VAL A  19     -11.459  -2.905   1.914  1.00  7.130          C  
ATOM    238  C   VAL A  19      -9.927  -2.923   2.131  1.00  8.440          C  
ATOM    239  O   VAL A  19      -9.219  -2.382   1.294  1.00  8.820          O  
ATOM    240  CB  VAL A  19     -11.700  -3.326   0.435  1.00  9.860          C  
ATOM    241  CG1 VAL A  19     -11.061  -4.662   0.155  1.00  9.860          C  
ATOM    242  CG2 VAL A  19     -13.164  -3.371   0.146  1.00  9.860          C  
ATOM    243  H   VAL A  19     -11.743  -0.762   1.776  1.00  8.200          H  
ATOM    244  HA  VAL A  19     -11.908  -3.649   2.578  1.00  8.560          H  
ATOM    245  HB  VAL A  19     -11.223  -2.606  -0.224  1.00 11.830          H  
ATOM    246 1HG1 VAL A  19     -11.221  -4.939  -0.879  1.00 11.830          H  
ATOM    247 2HG1 VAL A  19     -10.008  -4.614   0.338  1.00 11.830          H  
ATOM    248 3HG1 VAL A  19     -11.518  -5.412   0.797  1.00 11.830          H  
ATOM    249 1HG2 VAL A  19     -13.343  -3.675  -0.880  1.00 11.830          H  
ATOM    250 2HG2 VAL A  19     -13.584  -4.082   0.816  1.00 11.830          H  
ATOM    251 3HG2 VAL A  19     -13.626  -2.408   0.299  1.00 11.830          H  
ATOM    252  N   THR A  20      -9.407  -3.567   3.193  1.00  9.080          N  
ATOM    253  CA  THR A  20      -7.936  -3.749   3.353  1.00 10.430          C  
ATOM    254  C   THR A  20      -7.538  -4.687   4.503  1.00 11.060          C  
ATOM    255  O   THR A  20      -8.063  -4.567   5.589  1.00 10.590          O  
ATOM    256  CB  THR A  20      -7.217  -2.398   3.581  1.00 14.060          C  
ATOM    257  OG1 THR A  20      -5.817  -2.630   3.779  1.00 14.060          O  
ATOM    258  CG2 THR A  20      -7.788  -1.661   4.798  1.00 14.060          C  
ATOM    259  H   THR A  20     -10.037  -3.979   3.871  1.00 10.900          H  
ATOM    260  HA  THR A  20      -7.558  -4.188   2.437  1.00 12.520          H  
ATOM    261  HB  THR A  20      -7.332  -1.780   2.703  1.00 16.870          H  
ATOM    262  HG1 THR A  20      -5.325  -1.759   3.697  1.00 16.870          H  
ATOM    263 1HG2 THR A  20      -7.253  -0.730   4.911  1.00 16.870          H  
ATOM    264 2HG2 THR A  20      -8.845  -1.456   4.646  1.00 16.870          H  
ATOM    265 3HG2 THR A  20      -7.663  -2.237   5.703  1.00 16.870          H  
ATOM    266  N   GLY A  21      -6.547  -5.550   4.315  1.00 12.260          N  
ATOM    267  CA  GLY A  21      -6.031  -6.370   5.422  1.00 13.060          C  
ATOM    268  C   GLY A  21      -7.096  -7.208   6.160  1.00 13.370          C  
ATOM    269  O   GLY A  21      -8.164  -7.511   5.626  1.00 13.260          O  
ATOM    270  H   GLY A  21      -6.131  -5.645   3.401  1.00 14.710          H  
ATOM    271 1HA  GLY A  21      -5.254  -7.024   5.042  1.00 15.670          H  
ATOM    272 2HA  GLY A  21      -5.541  -5.710   6.137  1.00 15.670          H  
ATOM    273  N   ASP A  22      -6.777  -7.549   7.424  1.00 13.850          N  
ATOM    274  CA  ASP A  22      -7.651  -8.267   8.369  1.00 14.180          C  
ATOM    275  C   ASP A  22      -8.805  -7.377   8.812  1.00 13.110          C  
ATOM    276  O   ASP A  22      -8.631  -6.162   8.876  1.00 12.260          O  
ATOM    277  CB  ASP A  22      -6.887  -8.700   9.624  1.00 19.720          C  
ATOM    278  CG  ASP A  22      -7.717  -9.638  10.524  1.00 19.720          C  
ATOM    279  OD1 ASP A  22      -7.671 -10.822  10.310  1.00 19.720          O  
ATOM    280  OD2 ASP A  22      -8.448  -9.143  11.378  1.00 19.720          O  
ATOM    281  H   ASP A  22      -5.865  -7.273   7.747  1.00 16.620          H  
ATOM    282  HA  ASP A  22      -8.059  -9.149   7.872  1.00 17.020          H  
ATOM    283 1HB  ASP A  22      -5.974  -9.217   9.329  1.00 23.660          H  
ATOM    284 2HB  ASP A  22      -6.596  -7.824  10.198  1.00 23.660          H  
ATOM    285  N   ALA A  23      -9.945  -7.957   9.202  1.00 13.190          N  
ATOM    286  CA  ALA A  23     -11.070  -7.141   9.661  1.00 12.300          C  
ATOM    287  C   ALA A  23     -10.721  -6.239  10.847  1.00 11.890          C  
ATOM    288  O   ALA A  23     -11.252  -5.128  10.936  1.00 11.500          O  
ATOM    289  CB  ALA A  23     -12.239  -8.017  10.055  1.00 17.580          C  
ATOM    290  H   ALA A  23     -10.039  -8.966   9.167  1.00 15.830          H  
ATOM    291  HA  ALA A  23     -11.374  -6.507   8.836  1.00 14.760          H  
ATOM    292 1HB  ALA A  23     -13.075  -7.386  10.355  1.00 21.090          H  
ATOM    293 2HB  ALA A  23     -12.534  -8.633   9.209  1.00 21.090          H  
ATOM    294 3HB  ALA A  23     -11.942  -8.654  10.887  1.00 21.090          H  
ATOM    295  N   GLU A  24      -9.855  -6.685  11.766  1.00 12.090          N  
ATOM    296  CA  GLU A  24      -9.548  -5.812  12.898  1.00 11.700          C  
ATOM    297  C   GLU A  24      -8.753  -4.619  12.404  1.00 11.030          C  
ATOM    298  O   GLU A  24      -8.991  -3.467  12.801  1.00 10.310          O  
ATOM    299  CB  GLU A  24      -8.769  -6.548  13.989  1.00 16.540          C  
ATOM    300  CG  GLU A  24      -8.405  -5.672  15.204  1.00 16.540          C  
ATOM    301  CD  GLU A  24      -9.599  -5.145  15.966  1.00 16.540          C  
ATOM    302  OE1 GLU A  24     -10.628  -5.784  15.949  1.00 16.540          O  
ATOM    303  OE2 GLU A  24      -9.480  -4.079  16.544  1.00 16.540          O  
ATOM    304  H   GLU A  24      -9.408  -7.613  11.670  1.00 14.510          H  
ATOM    305  HA  GLU A  24     -10.481  -5.454  13.329  1.00 14.040          H  
ATOM    306 1HB  GLU A  24      -9.356  -7.395  14.342  1.00 19.840          H  
ATOM    307 2HB  GLU A  24      -7.844  -6.947  13.567  1.00 19.840          H  
ATOM    308 1HG  GLU A  24      -7.798  -6.266  15.884  1.00 19.840          H  
ATOM    309 2HG  GLU A  24      -7.797  -4.836  14.866  1.00 19.840          H  
ATOM    310  N   ASN A  25      -7.821  -4.891  11.497  1.00 11.260          N  
ATOM    311  CA  ASN A  25      -7.010  -3.835  10.946  1.00 10.760          C  
ATOM    312  C   ASN A  25      -7.882  -2.891  10.133  1.00  9.550          C  
ATOM    313  O   ASN A  25      -7.653  -1.679  10.162  1.00  9.170          O  
ATOM    314  CB  ASN A  25      -5.865  -4.397  10.132  1.00 15.260          C  
ATOM    315  CG  ASN A  25      -4.813  -5.025  11.021  1.00 15.260          C  
ATOM    316  OD1 ASN A  25      -4.772  -4.779  12.230  1.00 15.260          O  
ATOM    317  ND2 ASN A  25      -3.952  -5.822  10.450  1.00 15.260          N  
ATOM    318  H   ASN A  25      -7.670  -5.856  11.234  1.00 13.510          H  
ATOM    319  HA  ASN A  25      -6.592  -3.254  11.769  1.00 12.910          H  
ATOM    320 1HB  ASN A  25      -6.248  -5.145   9.435  1.00 18.320          H  
ATOM    321 2HB  ASN A  25      -5.411  -3.601   9.543  1.00 18.320          H  
ATOM    322 1HD2 ASN A  25      -3.237  -6.254  11.001  1.00 18.320          H  
ATOM    323 2HD2 ASN A  25      -3.986  -5.991   9.472  1.00 18.320          H  
ATOM    324  N   GLN A  26      -8.927  -3.421   9.471  1.00  9.000          N  
ATOM    325  CA  GLN A  26      -9.828  -2.582   8.691  1.00  7.930          C  
ATOM    326  C   GLN A  26     -10.556  -1.598   9.558  1.00  6.690          C  
ATOM    327  O   GLN A  26     -10.683  -0.432   9.191  1.00  5.940          O  
ATOM    328  CB  GLN A  26     -10.916  -3.379   7.988  1.00 11.530          C  
ATOM    329  CG  GLN A  26     -10.469  -4.182   6.936  1.00 11.530          C  
ATOM    330  CD  GLN A  26     -11.489  -5.023   6.294  1.00 11.530          C  
ATOM    331  OE1 GLN A  26     -12.519  -5.389   6.863  1.00 11.530          O  
ATOM    332  NE2 GLN A  26     -11.195  -5.313   5.056  1.00 11.530          N  
ATOM    333  H   GLN A  26      -9.023  -4.442   9.459  1.00 10.800          H  
ATOM    334  HA  GLN A  26      -9.242  -2.038   7.952  1.00  9.520          H  
ATOM    335 1HB  GLN A  26     -11.440  -3.992   8.700  1.00 13.840          H  
ATOM    336 2HB  GLN A  26     -11.614  -2.695   7.547  1.00 13.840          H  
ATOM    337 1HG  GLN A  26     -10.094  -3.500   6.182  1.00 13.840          H  
ATOM    338 2HG  GLN A  26      -9.691  -4.813   7.290  1.00 13.840          H  
ATOM    339 1HE2 GLN A  26     -11.834  -5.842   4.474  1.00 13.840          H  
ATOM    340 2HE2 GLN A  26     -10.326  -4.971   4.677  1.00 13.840          H  
ATOM    341  N   TYR A  27     -11.038  -2.040  10.718  1.00  6.510          N  
ATOM    342  CA  TYR A  27     -11.763  -1.112  11.566  1.00  5.440          C  
ATOM    343  C   TYR A  27     -10.865   0.015  12.039  1.00  5.930          C  
ATOM    344  O   TYR A  27     -11.270   1.184  12.025  1.00  5.430          O  
ATOM    345  CB  TYR A  27     -12.361  -1.824  12.778  1.00  8.040          C  
ATOM    346  CG  TYR A  27     -13.553  -2.697  12.476  1.00  8.040          C  
ATOM    347  CD1 TYR A  27     -13.460  -4.060  12.662  1.00  8.040          C  
ATOM    348  CD2 TYR A  27     -14.734  -2.140  12.022  1.00  8.040          C  
ATOM    349  CE1 TYR A  27     -14.535  -4.873  12.403  1.00  8.040          C  
ATOM    350  CE2 TYR A  27     -15.818  -2.951  11.764  1.00  8.040          C  
ATOM    351  CZ  TYR A  27     -15.720  -4.313  11.955  1.00  8.040          C  
ATOM    352  OH  TYR A  27     -16.804  -5.119  11.697  1.00  8.040          O  
ATOM    353  H   TYR A  27     -10.964  -3.039  10.954  1.00  7.810          H  
ATOM    354  HA  TYR A  27     -12.567  -0.668  10.984  1.00  6.530          H  
ATOM    355 1HB  TYR A  27     -11.588  -2.455  13.232  1.00  9.650          H  
ATOM    356 2HB  TYR A  27     -12.656  -1.087  13.523  1.00  9.650          H  
ATOM    357  HD1 TYR A  27     -12.532  -4.494  13.021  1.00  9.650          H  
ATOM    358  HD2 TYR A  27     -14.814  -1.062  11.872  1.00  9.650          H  
ATOM    359  HE1 TYR A  27     -14.451  -5.950  12.556  1.00  9.650          H  
ATOM    360  HE2 TYR A  27     -16.750  -2.518  11.406  1.00  9.650          H  
ATOM    361  HH  TYR A  27     -16.577  -6.034  11.896  1.00  9.650          H  
ATOM    362  N   GLN A  28      -9.631  -0.322  12.435  1.00  7.200          N  
ATOM    363  CA  GLN A  28      -8.718   0.703  12.923  1.00  8.040          C  
ATOM    364  C   GLN A  28      -8.240   1.632  11.798  1.00  8.170          C  
ATOM    365  O   GLN A  28      -8.190   2.861  11.971  1.00  8.480          O  
ATOM    366  CB  GLN A  28      -7.528   0.042  13.618  1.00 10.920          C  
ATOM    367  CG  GLN A  28      -7.896  -0.663  14.930  1.00 10.920          C  
ATOM    368  CD  GLN A  28      -6.708  -1.329  15.586  1.00 10.920          C  
ATOM    369  OE1 GLN A  28      -5.586  -0.815  15.488  1.00 10.920          O  
ATOM    370  NE2 GLN A  28      -6.927  -2.462  16.251  1.00 10.920          N  
ATOM    371  H   GLN A  28      -9.354  -1.313  12.438  1.00  8.640          H  
ATOM    372  HA  GLN A  28      -9.249   1.309  13.654  1.00  9.650          H  
ATOM    373 1HB  GLN A  28      -7.093  -0.707  12.949  1.00 13.100          H  
ATOM    374 2HB  GLN A  28      -6.764   0.787  13.825  1.00 13.100          H  
ATOM    375 1HG  GLN A  28      -8.309   0.066  15.621  1.00 13.100          H  
ATOM    376 2HG  GLN A  28      -8.640  -1.440  14.717  1.00 13.100          H  
ATOM    377 1HE2 GLN A  28      -6.170  -2.934  16.694  1.00 13.100          H  
ATOM    378 2HE2 GLN A  28      -7.871  -2.880  16.309  1.00 13.100          H  
ATOM    379  N   THR A  29      -7.938   1.043  10.633  1.00  8.060          N  
ATOM    380  CA  THR A  29      -7.453   1.772   9.475  1.00  8.120          C  
ATOM    381  C   THR A  29      -8.530   2.722   9.017  1.00  7.060          C  
ATOM    382  O   THR A  29      -8.254   3.903   8.769  1.00  6.810          O  
ATOM    383  CB  THR A  29      -7.074   0.815   8.309  1.00 11.340          C  
ATOM    384  OG1 THR A  29      -6.027  -0.070   8.732  1.00 11.340          O  
ATOM    385  CG2 THR A  29      -6.583   1.626   7.097  1.00 11.340          C  
ATOM    386  H   THR A  29      -8.003   0.035  10.554  1.00  9.670          H  
ATOM    387  HA  THR A  29      -6.575   2.349   9.759  1.00  9.740          H  
ATOM    388  HB  THR A  29      -7.944   0.224   8.022  1.00 13.610          H  
ATOM    389  HG1 THR A  29      -6.408  -0.724   9.358  1.00 13.610          H  
ATOM    390 1HG2 THR A  29      -6.317   0.951   6.288  1.00 13.610          H  
ATOM    391 2HG2 THR A  29      -7.368   2.284   6.763  1.00 13.610          H  
ATOM    392 3HG2 THR A  29      -5.713   2.212   7.377  1.00 13.610          H  
ATOM    393  N   LEU A  30      -9.764   2.221   8.925  1.00  6.550          N  
ATOM    394  CA  LEU A  30     -10.860   3.043   8.500  1.00  5.670          C  
ATOM    395  C   LEU A  30     -11.129   4.158   9.464  1.00  6.370          C  
ATOM    396  O   LEU A  30     -11.329   5.291   9.044  1.00  6.760          O  
ATOM    397  CB  LEU A  30     -12.143   2.252   8.288  1.00  8.290          C  
ATOM    398  CG  LEU A  30     -13.359   3.130   7.894  1.00  8.290          C  
ATOM    399  CD1 LEU A  30     -13.033   3.911   6.616  1.00  8.290          C  
ATOM    400  CD2 LEU A  30     -14.587   2.240   7.703  1.00  8.290          C  
ATOM    401  H   LEU A  30      -9.947   1.237   9.130  1.00  7.860          H  
ATOM    402  HA  LEU A  30     -10.561   3.467   7.550  1.00  6.800          H  
ATOM    403 1HB  LEU A  30     -11.976   1.516   7.505  1.00  9.950          H  
ATOM    404 2HB  LEU A  30     -12.384   1.720   9.215  1.00  9.950          H  
ATOM    405  HG  LEU A  30     -13.574   3.848   8.686  1.00  9.950          H  
ATOM    406 1HD1 LEU A  30     -13.879   4.498   6.390  1.00  9.950          H  
ATOM    407 2HD1 LEU A  30     -12.199   4.576   6.744  1.00  9.950          H  
ATOM    408 3HD1 LEU A  30     -12.813   3.226   5.801  1.00  9.950          H  
ATOM    409 1HD2 LEU A  30     -15.448   2.854   7.439  1.00  9.950          H  
ATOM    410 2HD2 LEU A  30     -14.401   1.522   6.913  1.00  9.950          H  
ATOM    411 3HD2 LEU A  30     -14.792   1.710   8.634  1.00  9.950          H  
ATOM    412  N   TYR A  31     -11.125   3.899  10.766  1.00  6.650          N  
ATOM    413  CA  TYR A  31     -11.377   4.995  11.676  1.00  7.370          C  
ATOM    414  C   TYR A  31     -10.461   6.160  11.342  1.00  7.530          C  
ATOM    415  O   TYR A  31     -10.913   7.299  11.201  1.00  6.820          O  
ATOM    416  CB  TYR A  31     -11.171   4.564  13.123  1.00 10.030          C  
ATOM    417  CG  TYR A  31     -11.293   5.696  14.099  1.00 10.030          C  
ATOM    418  CD1 TYR A  31     -12.539   6.142  14.492  1.00 10.030          C  
ATOM    419  CD2 TYR A  31     -10.147   6.295  14.602  1.00 10.030          C  
ATOM    420  CE1 TYR A  31     -12.641   7.184  15.385  1.00 10.030          C  
ATOM    421  CE2 TYR A  31     -10.251   7.334  15.489  1.00 10.030          C  
ATOM    422  CZ  TYR A  31     -11.492   7.780  15.882  1.00 10.030          C  
ATOM    423  OH  TYR A  31     -11.597   8.823  16.770  1.00 10.030          O  
ATOM    424  H   TYR A  31     -10.991   2.950  11.131  1.00  7.980          H  
ATOM    425  HA  TYR A  31     -12.406   5.329  11.543  1.00  8.840          H  
ATOM    426 1HB  TYR A  31     -11.902   3.799  13.385  1.00 12.040          H  
ATOM    427 2HB  TYR A  31     -10.182   4.119  13.231  1.00 12.040          H  
ATOM    428  HD1 TYR A  31     -13.437   5.672  14.094  1.00 12.040          H  
ATOM    429  HD2 TYR A  31      -9.166   5.942  14.289  1.00 12.040          H  
ATOM    430  HE1 TYR A  31     -13.621   7.543  15.693  1.00 12.040          H  
ATOM    431  HE2 TYR A  31      -9.352   7.805  15.882  1.00 12.040          H  
ATOM    432  HH  TYR A  31     -12.524   9.043  16.895  1.00 12.040          H  
ATOM    433  N   LYS A  32      -9.164   5.896  11.206  1.00  8.520          N  
ATOM    434  CA  LYS A  32      -8.259   6.985  10.907  1.00  8.810          C  
ATOM    435  C   LYS A  32      -8.526   7.638   9.533  1.00  8.050          C  
ATOM    436  O   LYS A  32      -8.562   8.871   9.427  1.00  8.220          O  
ATOM    437  CB  LYS A  32      -6.820   6.482  10.996  1.00 12.220          C  
ATOM    438  CG  LYS A  32      -6.368   6.156  12.420  1.00 12.220          C  
ATOM    439  CD  LYS A  32      -4.937   5.629  12.451  1.00 12.220          C  
ATOM    440  CE  LYS A  32      -4.501   5.282  13.870  1.00 12.220          C  
ATOM    441  NZ  LYS A  32      -3.117   4.733  13.905  1.00 12.220          N  
ATOM    442  H   LYS A  32      -8.831   4.930  11.333  1.00 10.220          H  
ATOM    443  HA  LYS A  32      -8.402   7.756  11.667  1.00 10.570          H  
ATOM    444 1HB  LYS A  32      -6.726   5.571  10.396  1.00 14.660          H  
ATOM    445 2HB  LYS A  32      -6.145   7.226  10.580  1.00 14.660          H  
ATOM    446 1HG  LYS A  32      -6.443   7.051  13.037  1.00 14.660          H  
ATOM    447 2HG  LYS A  32      -7.033   5.396  12.835  1.00 14.660          H  
ATOM    448 1HD  LYS A  32      -4.872   4.731  11.833  1.00 14.660          H  
ATOM    449 2HD  LYS A  32      -4.259   6.380  12.047  1.00 14.660          H  
ATOM    450 1HE  LYS A  32      -4.542   6.179  14.486  1.00 14.660          H  
ATOM    451 2HE  LYS A  32      -5.186   4.539  14.282  1.00 14.660          H  
ATOM    452 1HZ  LYS A  32      -2.864   4.514  14.859  1.00 14.660          H  
ATOM    453 2HZ  LYS A  32      -3.072   3.893  13.345  1.00 14.660          H  
ATOM    454 3HZ  LYS A  32      -2.473   5.417  13.536  1.00 14.660          H  
ATOM    455  N   LEU A  33      -8.754   6.830   8.482  1.00  7.350          N  
ATOM    456  CA  LEU A  33      -8.983   7.391   7.147  1.00  6.760          C  
ATOM    457  C   LEU A  33     -10.252   8.218   7.072  1.00  6.310          C  
ATOM    458  O   LEU A  33     -10.268   9.300   6.470  1.00  5.640          O  
ATOM    459  CB  LEU A  33      -9.144   6.256   6.119  1.00  9.700          C  
ATOM    460  CG  LEU A  33      -7.916   5.398   5.753  1.00  9.700          C  
ATOM    461  CD1 LEU A  33      -8.400   4.196   4.954  1.00  9.700          C  
ATOM    462  CD2 LEU A  33      -6.935   6.198   4.909  1.00  9.700          C  
ATOM    463  H   LEU A  33      -8.733   5.811   8.614  1.00  8.820          H  
ATOM    464  HA  LEU A  33      -8.145   8.031   6.889  1.00  8.110          H  
ATOM    465 1HB  LEU A  33      -9.896   5.575   6.504  1.00 11.640          H  
ATOM    466 2HB  LEU A  33      -9.534   6.687   5.193  1.00 11.640          H  
ATOM    467  HG  LEU A  33      -7.425   5.047   6.657  1.00 11.640          H  
ATOM    468 1HD1 LEU A  33      -7.560   3.566   4.689  1.00 11.640          H  
ATOM    469 2HD1 LEU A  33      -9.102   3.610   5.545  1.00 11.640          H  
ATOM    470 3HD1 LEU A  33      -8.892   4.522   4.058  1.00 11.640          H  
ATOM    471 1HD2 LEU A  33      -6.088   5.561   4.649  1.00 11.640          H  
ATOM    472 2HD2 LEU A  33      -7.433   6.532   3.994  1.00 11.640          H  
ATOM    473 3HD2 LEU A  33      -6.581   7.058   5.455  1.00 11.640          H  
ATOM    474  N   TYR A  34     -11.316   7.698   7.671  1.00  6.780          N  
ATOM    475  CA  TYR A  34     -12.618   8.321   7.671  1.00  6.650          C  
ATOM    476  C   TYR A  34     -12.626   9.605   8.465  1.00  6.920          C  
ATOM    477  O   TYR A  34     -13.086  10.640   7.993  1.00  6.800          O  
ATOM    478  CB  TYR A  34     -13.694   7.395   8.210  1.00  9.360          C  
ATOM    479  CG  TYR A  34     -15.026   8.048   8.156  1.00  9.360          C  
ATOM    480  CD1 TYR A  34     -15.702   8.078   6.958  1.00  9.360          C  
ATOM    481  CD2 TYR A  34     -15.566   8.648   9.278  1.00  9.360          C  
ATOM    482  CE1 TYR A  34     -16.920   8.702   6.867  1.00  9.360          C  
ATOM    483  CE2 TYR A  34     -16.780   9.278   9.192  1.00  9.360          C  
ATOM    484  CZ  TYR A  34     -17.460   9.306   7.990  1.00  9.360          C  
ATOM    485  OH  TYR A  34     -18.675   9.942   7.909  1.00  9.360          O  
ATOM    486  H   TYR A  34     -11.215   6.810   8.154  1.00  8.140          H  
ATOM    487  HA  TYR A  34     -12.871   8.566   6.638  1.00  7.980          H  
ATOM    488 1HB  TYR A  34     -13.729   6.492   7.627  1.00 11.230          H  
ATOM    489 2HB  TYR A  34     -13.472   7.121   9.245  1.00 11.230          H  
ATOM    490  HD1 TYR A  34     -15.264   7.613   6.084  1.00 11.230          H  
ATOM    491  HD2 TYR A  34     -15.024   8.632  10.230  1.00 11.230          H  
ATOM    492  HE1 TYR A  34     -17.452   8.726   5.914  1.00 11.230          H  
ATOM    493  HE2 TYR A  34     -17.204   9.757  10.074  1.00 11.230          H  
ATOM    494  HH  TYR A  34     -19.018   9.871   7.012  1.00 11.230          H  
ATOM    495  N   GLU A  35     -12.102   9.590   9.686  1.00  7.480          N  
ATOM    496  CA  GLU A  35     -12.176  10.809  10.466  1.00  8.010          C  
ATOM    497  C   GLU A  35     -11.410  11.943   9.781  1.00  7.470          C  
ATOM    498  O   GLU A  35     -11.812  13.104   9.874  1.00  7.820          O  
ATOM    499  CB  GLU A  35     -11.659  10.578  11.886  1.00 11.000          C  
ATOM    500  CG  GLU A  35     -12.559   9.678  12.759  1.00 11.000          C  
ATOM    501  CD  GLU A  35     -13.937  10.225  13.019  1.00 11.000          C  
ATOM    502  OE1 GLU A  35     -14.045  11.376  13.357  1.00 11.000          O  
ATOM    503  OE2 GLU A  35     -14.889   9.484  12.879  1.00 11.000          O  
ATOM    504  H   GLU A  35     -11.701   8.742  10.099  1.00  8.980          H  
ATOM    505  HA  GLU A  35     -13.223  11.106  10.536  1.00  9.610          H  
ATOM    506 1HB  GLU A  35     -10.678  10.099  11.834  1.00 13.200          H  
ATOM    507 2HB  GLU A  35     -11.532  11.534  12.391  1.00 13.200          H  
ATOM    508 1HG  GLU A  35     -12.663   8.708  12.281  1.00 13.200          H  
ATOM    509 2HG  GLU A  35     -12.055   9.533  13.701  1.00 13.200          H  
ATOM    510  N   ARG A  36     -10.318  11.616   9.078  1.00  6.800          N  
ATOM    511  CA  ARG A  36      -9.551  12.637   8.382  1.00  6.370          C  
ATOM    512  C   ARG A  36     -10.200  13.157   7.078  1.00  5.670          C  
ATOM    513  O   ARG A  36     -10.153  14.362   6.817  1.00  5.840          O  
ATOM    514  CB  ARG A  36      -8.169  12.099   8.068  1.00  9.090          C  
ATOM    515  CG  ARG A  36      -7.262  11.935   9.282  1.00  9.090          C  
ATOM    516  CD  ARG A  36      -5.944  11.356   8.921  1.00  9.090          C  
ATOM    517  NE  ARG A  36      -6.047   9.936   8.554  1.00  9.090          N  
ATOM    518  CZ  ARG A  36      -5.045   9.218   7.979  1.00  9.090          C  
ATOM    519  NH1 ARG A  36      -3.887   9.793   7.713  1.00  9.090          N  
ATOM    520  NH2 ARG A  36      -5.211   7.941   7.681  1.00  9.090          N  
ATOM    521  H   ARG A  36      -9.990  10.646   9.077  1.00  8.160          H  
ATOM    522  HA  ARG A  36      -9.437  13.481   9.061  1.00  7.640          H  
ATOM    523 1HB  ARG A  36      -8.270  11.119   7.595  1.00 10.910          H  
ATOM    524 2HB  ARG A  36      -7.673  12.757   7.357  1.00 10.910          H  
ATOM    525 1HG  ARG A  36      -7.096  12.906   9.744  1.00 10.910          H  
ATOM    526 2HG  ARG A  36      -7.740  11.270  10.002  1.00 10.910          H  
ATOM    527 1HD  ARG A  36      -5.540  11.905   8.072  1.00 10.910          H  
ATOM    528 2HD  ARG A  36      -5.270  11.444   9.772  1.00 10.910          H  
ATOM    529  HE  ARG A  36      -6.947   9.458   8.757  1.00 10.910          H  
ATOM    530 1HH1 ARG A  36      -3.738  10.765   7.934  1.00 10.910          H  
ATOM    531 2HH1 ARG A  36      -3.142   9.259   7.286  1.00 10.910          H  
ATOM    532 1HH2 ARG A  36      -6.091   7.473   7.869  1.00 10.910          H  
ATOM    533 2HH2 ARG A  36      -4.457   7.423   7.254  1.00 10.910          H  
ATOM    534  N   CYS A  37     -10.795  12.275   6.247  1.00  5.080          N  
ATOM    535  CA  CYS A  37     -11.374  12.741   4.970  1.00  4.540          C  
ATOM    536  C   CYS A  37     -12.910  12.646   4.781  1.00  3.620          C  
ATOM    537  O   CYS A  37     -13.428  13.152   3.784  1.00  3.070          O  
ATOM    538  CB  CYS A  37     -10.701  12.017   3.806  1.00  6.570          C  
ATOM    539  SG  CYS A  37     -11.058  10.261   3.719  1.00  6.570          S  
ATOM    540  H   CYS A  37     -10.782  11.276   6.475  1.00  6.100          H  
ATOM    541  HA  CYS A  37     -11.114  13.792   4.871  1.00  5.450          H  
ATOM    542 1HB  CYS A  37     -11.014  12.472   2.867  1.00  7.890          H  
ATOM    543 2HB  CYS A  37      -9.620  12.136   3.884  1.00  7.890          H  
ATOM    544  HG  CYS A  37     -10.491   9.920   4.899  1.00  7.890          H  
ATOM    545  N   GLU A  38     -13.630  12.006   5.710  1.00  3.680          N  
ATOM    546  CA  GLU A  38     -15.082  11.734   5.677  1.00  3.220          C  
ATOM    547  C   GLU A  38     -15.523  10.817   4.528  1.00  3.070          C  
ATOM    548  O   GLU A  38     -16.698  10.795   4.144  1.00  3.340          O  
ATOM    549  CB  GLU A  38     -15.897  13.037   5.588  1.00  4.690          C  
ATOM    550  CG  GLU A  38     -15.720  14.011   6.749  1.00  4.690          C  
ATOM    551  CD  GLU A  38     -16.607  15.235   6.612  1.00  4.690          C  
ATOM    552  OE1 GLU A  38     -17.089  15.461   5.528  1.00  4.690          O  
ATOM    553  OE2 GLU A  38     -16.803  15.928   7.584  1.00  4.690          O  
ATOM    554  H   GLU A  38     -13.160  11.621   6.521  1.00  4.420          H  
ATOM    555  HA  GLU A  38     -15.338  11.241   6.615  1.00  3.860          H  
ATOM    556 1HB  GLU A  38     -15.674  13.562   4.667  1.00  5.630          H  
ATOM    557 2HB  GLU A  38     -16.956  12.784   5.556  1.00  5.630          H  
ATOM    558 1HG  GLU A  38     -15.952  13.497   7.681  1.00  5.630          H  
ATOM    559 2HG  GLU A  38     -14.675  14.323   6.788  1.00  5.630          H  
ATOM    560  N   VAL A  39     -14.596  10.011   4.036  1.00  2.710          N  
ATOM    561  CA  VAL A  39     -14.850   9.035   2.992  1.00  2.740          C  
ATOM    562  C   VAL A  39     -14.355   7.657   3.398  1.00  2.130          C  
ATOM    563  O   VAL A  39     -13.210   7.488   3.808  1.00  1.750          O  
ATOM    564  CB  VAL A  39     -14.175   9.444   1.667  1.00  3.820          C  
ATOM    565  CG1 VAL A  39     -14.431   8.395   0.604  1.00  3.820          C  
ATOM    566  CG2 VAL A  39     -14.695  10.785   1.217  1.00  3.820          C  
ATOM    567  H   VAL A  39     -13.660  10.116   4.407  1.00  3.250          H  
ATOM    568  HA  VAL A  39     -15.924   8.978   2.827  1.00  3.290          H  
ATOM    569  HB  VAL A  39     -13.116   9.509   1.812  1.00  4.590          H  
ATOM    570 1HG1 VAL A  39     -13.933   8.709  -0.308  1.00  4.590          H  
ATOM    571 2HG1 VAL A  39     -14.033   7.430   0.908  1.00  4.590          H  
ATOM    572 3HG1 VAL A  39     -15.500   8.304   0.428  1.00  4.590          H  
ATOM    573 1HG2 VAL A  39     -14.210  11.070   0.286  1.00  4.590          H  
ATOM    574 2HG2 VAL A  39     -15.771  10.728   1.065  1.00  4.590          H  
ATOM    575 3HG2 VAL A  39     -14.479  11.537   1.976  1.00  4.590          H  
ATOM    576  N   VAL A  40     -15.220   6.667   3.258  1.00  2.100          N  
ATOM    577  CA  VAL A  40     -14.830   5.310   3.584  1.00  1.730          C  
ATOM    578  C   VAL A  40     -14.116   4.599   2.433  1.00  2.240          C  
ATOM    579  O   VAL A  40     -14.688   4.398   1.355  1.00  3.030          O  
ATOM    580  CB  VAL A  40     -16.068   4.497   4.000  1.00  2.570          C  
ATOM    581  CG1 VAL A  40     -15.679   3.096   4.254  1.00  2.570          C  
ATOM    582  CG2 VAL A  40     -16.716   5.117   5.248  1.00  2.570          C  
ATOM    583  H   VAL A  40     -16.149   6.884   2.927  1.00  2.520          H  
ATOM    584  HA  VAL A  40     -14.144   5.363   4.420  1.00  2.080          H  
ATOM    585  HB  VAL A  40     -16.782   4.490   3.201  1.00  3.080          H  
ATOM    586 1HG1 VAL A  40     -16.507   2.552   4.549  1.00  3.080          H  
ATOM    587 2HG1 VAL A  40     -15.263   2.652   3.355  1.00  3.080          H  
ATOM    588 3HG1 VAL A  40     -14.981   3.060   5.016  1.00  3.080          H  
ATOM    589 1HG2 VAL A  40     -17.595   4.529   5.523  1.00  3.080          H  
ATOM    590 2HG2 VAL A  40     -16.020   5.122   6.073  1.00  3.080          H  
ATOM    591 3HG2 VAL A  40     -17.022   6.134   5.034  1.00  3.080          H  
ATOM    592  N   MET A  41     -12.874   4.185   2.683  1.00  2.240          N  
ATOM    593  CA  MET A  41     -12.070   3.524   1.669  1.00  2.680          C  
ATOM    594  C   MET A  41     -11.118   2.501   2.296  1.00  2.160          C  
ATOM    595  O   MET A  41     -10.936   2.506   3.512  1.00  2.460          O  
ATOM    596  CB  MET A  41     -11.338   4.566   0.833  1.00  3.580          C  
ATOM    597  CG  MET A  41     -10.288   5.355   1.594  1.00  3.580          C  
ATOM    598  SD  MET A  41      -9.574   6.726   0.671  1.00  3.580          S  
ATOM    599  CE  MET A  41     -10.917   7.890   0.679  1.00  3.580          C  
ATOM    600  H   MET A  41     -12.476   4.368   3.595  1.00  2.690          H  
ATOM    601  HA  MET A  41     -12.740   2.972   1.021  1.00  3.220          H  
ATOM    602 1HB  MET A  41     -10.912   4.099  -0.029  1.00  4.290          H  
ATOM    603 2HB  MET A  41     -12.078   5.265   0.463  1.00  4.290          H  
ATOM    604 1HG  MET A  41     -10.726   5.753   2.514  1.00  4.290          H  
ATOM    605 2HG  MET A  41      -9.482   4.682   1.863  1.00  4.290          H  
ATOM    606 1HE  MET A  41     -10.611   8.806   0.174  1.00  4.290          H  
ATOM    607 2HE  MET A  41     -11.763   7.470   0.164  1.00  4.290          H  
ATOM    608 3HE  MET A  41     -11.190   8.113   1.707  1.00  4.290          H  
ATOM    609  N   GLY A  42     -10.494   1.672   1.451  1.00  1.970          N  
ATOM    610  CA  GLY A  42      -9.574   0.592   1.862  1.00  1.550          C  
ATOM    611  C   GLY A  42      -8.146   0.954   2.311  1.00  1.340          C  
ATOM    612  O   GLY A  42      -7.934   1.144   3.506  1.00  1.460          O  
ATOM    613  H   GLY A  42     -10.778   1.748   0.472  1.00  2.360          H  
ATOM    614 1HA  GLY A  42     -10.038   0.031   2.668  1.00  1.860          H  
ATOM    615 2HA  GLY A  42      -9.489  -0.087   1.020  1.00  1.860          H  
ATOM    616  N   ASN A  43      -7.184   1.080   1.374  1.00  1.080          N  
ATOM    617  CA  ASN A  43      -5.764   1.315   1.675  1.00  0.920          C  
ATOM    618  C   ASN A  43      -4.998   0.019   1.977  1.00  0.770          C  
ATOM    619  O   ASN A  43      -4.593  -0.254   3.114  1.00  0.740          O  
ATOM    620  CB  ASN A  43      -5.581   2.331   2.786  1.00  1.350          C  
ATOM    621  CG  ASN A  43      -4.243   2.993   2.752  1.00  1.350          C  
ATOM    622  OD1 ASN A  43      -3.745   3.390   1.680  1.00  1.350          O  
ATOM    623  ND2 ASN A  43      -3.647   3.125   3.910  1.00  1.350          N  
ATOM    624  H   ASN A  43      -7.377   0.930   0.394  1.00  1.300          H  
ATOM    625  HA  ASN A  43      -5.281   1.711   0.785  1.00  1.100          H  
ATOM    626 1HB  ASN A  43      -6.352   3.098   2.714  1.00  1.620          H  
ATOM    627 2HB  ASN A  43      -5.675   1.846   3.756  1.00  1.620          H  
ATOM    628 1HD2 ASN A  43      -2.745   3.556   3.977  1.00  1.620          H  
ATOM    629 2HD2 ASN A  43      -4.110   2.773   4.724  1.00  1.620          H  
ATOM    630  N   LEU A  44      -4.866  -0.800   0.923  1.00  0.710          N  
ATOM    631  CA  LEU A  44      -4.108  -2.042   0.950  1.00  0.570          C  
ATOM    632  C   LEU A  44      -2.658  -1.695   0.734  1.00  0.510          C  
ATOM    633  O   LEU A  44      -2.337  -0.944  -0.189  1.00  0.500          O  
ATOM    634  CB  LEU A  44      -4.474  -3.012  -0.184  1.00  0.850          C  
ATOM    635  CG  LEU A  44      -5.724  -3.858  -0.021  1.00  0.850          C  
ATOM    636  CD1 LEU A  44      -6.955  -3.047  -0.500  1.00  0.850          C  
ATOM    637  CD2 LEU A  44      -5.542  -5.161  -0.779  1.00  0.850          C  
ATOM    638  H   LEU A  44      -5.298  -0.492   0.060  1.00  0.850          H  
ATOM    639  HA  LEU A  44      -4.214  -2.529   1.911  1.00  0.680          H  
ATOM    640 1HB  LEU A  44      -4.597  -2.428  -1.091  1.00  1.020          H  
ATOM    641 2HB  LEU A  44      -3.627  -3.687  -0.331  1.00  1.020          H  
ATOM    642  HG  LEU A  44      -5.867  -4.085   1.019  1.00  1.020          H  
ATOM    643 1HD1 LEU A  44      -7.848  -3.648  -0.374  1.00  1.020          H  
ATOM    644 2HD1 LEU A  44      -7.051  -2.138   0.084  1.00  1.020          H  
ATOM    645 3HD1 LEU A  44      -6.842  -2.783  -1.551  1.00  1.020          H  
ATOM    646 1HD2 LEU A  44      -6.431  -5.784  -0.664  1.00  1.020          H  
ATOM    647 2HD2 LEU A  44      -5.383  -4.947  -1.813  1.00  1.020          H  
ATOM    648 3HD2 LEU A  44      -4.677  -5.694  -0.382  1.00  1.020          H  
ATOM    649  N   GLU A  45      -1.800  -2.224   1.591  1.00  0.530          N  
ATOM    650  CA  GLU A  45      -0.361  -1.963   1.532  1.00  0.550          C  
ATOM    651  C   GLU A  45       0.440  -3.025   0.786  1.00  0.420          C  
ATOM    652  O   GLU A  45       0.312  -4.222   1.053  1.00  0.420          O  
ATOM    653  CB  GLU A  45       0.156  -1.863   2.966  1.00  0.760          C  
ATOM    654  CG  GLU A  45       1.606  -1.553   3.101  1.00  0.760          C  
ATOM    655  CD  GLU A  45       2.015  -1.442   4.519  1.00  0.760          C  
ATOM    656  OE1 GLU A  45       2.024  -2.434   5.207  1.00  0.760          O  
ATOM    657  OE2 GLU A  45       2.305  -0.341   4.933  1.00  0.760          O  
ATOM    658  H   GLU A  45      -2.152  -2.818   2.327  1.00  0.640          H  
ATOM    659  HA  GLU A  45      -0.209  -1.012   1.027  1.00  0.660          H  
ATOM    660 1HB  GLU A  45      -0.396  -1.086   3.491  1.00  0.910          H  
ATOM    661 2HB  GLU A  45      -0.028  -2.801   3.484  1.00  0.910          H  
ATOM    662 1HG  GLU A  45       2.214  -2.326   2.621  1.00  0.910          H  
ATOM    663 2HG  GLU A  45       1.797  -0.613   2.601  1.00  0.910          H  
ATOM    664  N   ILE A  46       1.292  -2.570  -0.152  1.00  0.370          N  
ATOM    665  CA  ILE A  46       2.195  -3.446  -0.880  1.00  0.320          C  
ATOM    666  C   ILE A  46       3.644  -2.955  -0.731  1.00  0.340          C  
ATOM    667  O   ILE A  46       4.000  -1.856  -1.158  1.00  0.390          O  
ATOM    668  CB  ILE A  46       1.797  -3.538  -2.359  1.00  0.470          C  
ATOM    669  CG1 ILE A  46       0.314  -3.988  -2.483  1.00  0.470          C  
ATOM    670  CG2 ILE A  46       2.746  -4.496  -3.107  1.00  0.470          C  
ATOM    671  CD1 ILE A  46      -0.710  -2.809  -2.654  1.00  0.470          C  
ATOM    672  H   ILE A  46       1.281  -1.570  -0.385  1.00  0.440          H  
ATOM    673  HA  ILE A  46       2.145  -4.445  -0.449  1.00  0.380          H  
ATOM    674  HB  ILE A  46       1.854  -2.573  -2.796  1.00  0.560          H  
ATOM    675 1HG1 ILE A  46       0.224  -4.642  -3.346  1.00  0.560          H  
ATOM    676 2HG1 ILE A  46       0.046  -4.555  -1.596  1.00  0.560          H  
ATOM    677 1HG2 ILE A  46       2.459  -4.543  -4.158  1.00  0.560          H  
ATOM    678 2HG2 ILE A  46       3.771  -4.140  -3.038  1.00  0.560          H  
ATOM    679 3HG2 ILE A  46       2.694  -5.487  -2.674  1.00  0.560          H  
ATOM    680 1HD1 ILE A  46      -1.715  -3.215  -2.745  1.00  0.560          H  
ATOM    681 2HD1 ILE A  46      -0.685  -2.126  -1.816  1.00  0.560          H  
ATOM    682 3HD1 ILE A  46      -0.461  -2.258  -3.560  1.00  0.560          H  
ATOM    683  N   VAL A  47       4.490  -3.760  -0.131  1.00  0.460          N  
ATOM    684  CA  VAL A  47       5.859  -3.349   0.131  1.00  0.520          C  
ATOM    685  C   VAL A  47       6.733  -3.597  -1.100  1.00  0.570          C  
ATOM    686  O   VAL A  47       6.767  -4.712  -1.618  1.00  0.560          O  
ATOM    687  CB  VAL A  47       6.385  -4.150   1.336  1.00  0.700          C  
ATOM    688  CG1 VAL A  47       7.828  -3.786   1.636  1.00  0.700          C  
ATOM    689  CG2 VAL A  47       5.459  -3.925   2.537  1.00  0.700          C  
ATOM    690  H   VAL A  47       4.169  -4.680   0.163  1.00  0.550          H  
ATOM    691  HA  VAL A  47       5.872  -2.286   0.366  1.00  0.620          H  
ATOM    692  HB  VAL A  47       6.376  -5.195   1.084  1.00  0.840          H  
ATOM    693 1HG1 VAL A  47       8.183  -4.384   2.472  1.00  0.840          H  
ATOM    694 2HG1 VAL A  47       8.436  -3.987   0.773  1.00  0.840          H  
ATOM    695 3HG1 VAL A  47       7.902  -2.732   1.893  1.00  0.840          H  
ATOM    696 1HG2 VAL A  47       5.810  -4.509   3.384  1.00  0.840          H  
ATOM    697 2HG2 VAL A  47       5.445  -2.887   2.801  1.00  0.840          H  
ATOM    698 3HG2 VAL A  47       4.443  -4.236   2.290  1.00  0.840          H  
ATOM    699  N   LEU A  48       7.445  -2.566  -1.579  1.00  0.620          N  
ATOM    700  CA  LEU A  48       8.296  -2.732  -2.763  1.00  0.700          C  
ATOM    701  C   LEU A  48       9.771  -2.524  -2.430  1.00  0.740          C  
ATOM    702  O   LEU A  48      10.146  -1.454  -1.940  1.00  0.760          O  
ATOM    703  CB  LEU A  48       7.868  -1.725  -3.837  1.00  0.950          C  
ATOM    704  CG  LEU A  48       6.373  -1.766  -4.278  1.00  0.950          C  
ATOM    705  CD1 LEU A  48       6.156  -0.688  -5.310  1.00  0.950          C  
ATOM    706  CD2 LEU A  48       5.993  -3.145  -4.813  1.00  0.950          C  
ATOM    707  H   LEU A  48       7.392  -1.639  -1.139  1.00  0.740          H  
ATOM    708  HA  LEU A  48       8.194  -3.746  -3.141  1.00  0.840          H  
ATOM    709 1HB  LEU A  48       8.065  -0.723  -3.446  1.00  1.140          H  
ATOM    710 2HB  LEU A  48       8.483  -1.870  -4.712  1.00  1.140          H  
ATOM    711  HG  LEU A  48       5.732  -1.535  -3.421  1.00  1.140          H  
ATOM    712 1HD1 LEU A  48       5.117  -0.694  -5.611  1.00  1.140          H  
ATOM    713 2HD1 LEU A  48       6.405   0.267  -4.888  1.00  1.140          H  
ATOM    714 3HD1 LEU A  48       6.784  -0.872  -6.181  1.00  1.140          H  
ATOM    715 1HD2 LEU A  48       4.940  -3.137  -5.119  1.00  1.140          H  
ATOM    716 2HD2 LEU A  48       6.614  -3.395  -5.658  1.00  1.140          H  
ATOM    717 3HD2 LEU A  48       6.126  -3.898  -4.044  1.00  1.140          H  
ATOM    718  N   THR A  49      10.609  -3.538  -2.686  1.00  0.750          N  
ATOM    719  CA  THR A  49      12.035  -3.445  -2.341  1.00  0.810          C  
ATOM    720  C   THR A  49      12.982  -3.892  -3.464  1.00  0.880          C  
ATOM    721  O   THR A  49      12.565  -4.453  -4.484  1.00  0.880          O  
ATOM    722  CB  THR A  49      12.373  -4.283  -1.086  1.00  1.110          C  
ATOM    723  OG1 THR A  49      12.236  -5.673  -1.387  1.00  1.110          O  
ATOM    724  CG2 THR A  49      11.421  -3.940   0.038  1.00  1.110          C  
ATOM    725  H   THR A  49      10.247  -4.395  -3.122  1.00  0.900          H  
ATOM    726  HA  THR A  49      12.260  -2.400  -2.121  1.00  0.970          H  
ATOM    727  HB  THR A  49      13.393  -4.078  -0.775  1.00  1.330          H  
ATOM    728  HG1 THR A  49      12.676  -6.194  -0.707  1.00  1.330          H  
ATOM    729 1HG2 THR A  49      11.662  -4.532   0.919  1.00  1.330          H  
ATOM    730 2HG2 THR A  49      11.505  -2.880   0.278  1.00  1.330          H  
ATOM    731 3HG2 THR A  49      10.416  -4.164  -0.272  1.00  1.330          H  
ATOM    732  N   GLY A  50      14.276  -3.610  -3.289  1.00  0.930          N  
ATOM    733  CA  GLY A  50      15.301  -4.071  -4.229  1.00  0.940          C  
ATOM    734  C   GLY A  50      15.454  -3.207  -5.479  1.00  0.940          C  
ATOM    735  O   GLY A  50      16.204  -3.565  -6.390  1.00  0.840          O  
ATOM    736  H   GLY A  50      14.561  -3.111  -2.457  1.00  1.120          H  
ATOM    737 1HA  GLY A  50      16.259  -4.116  -3.709  1.00  1.130          H  
ATOM    738 2HA  GLY A  50      15.069  -5.092  -4.529  1.00  1.130          H  
ATOM    739  N   HIS A  51      14.733  -2.093  -5.543  1.00  1.060          N  
ATOM    740  CA  HIS A  51      14.777  -1.237  -6.713  1.00  1.060          C  
ATOM    741  C   HIS A  51      14.322   0.184  -6.406  1.00  1.010          C  
ATOM    742  O   HIS A  51      13.674   0.461  -5.389  1.00  0.870          O  
ATOM    743  CB  HIS A  51      13.910  -1.838  -7.825  1.00  1.480          C  
ATOM    744  CG  HIS A  51      12.439  -1.888  -7.517  1.00  1.480          C  
ATOM    745  ND1 HIS A  51      11.884  -2.799  -6.643  1.00  1.480          N  
ATOM    746  CD2 HIS A  51      11.415  -1.168  -8.009  1.00  1.480          C  
ATOM    747  CE1 HIS A  51      10.583  -2.621  -6.594  1.00  1.480          C  
ATOM    748  NE2 HIS A  51      10.262  -1.636  -7.419  1.00  1.480          N  
ATOM    749  H   HIS A  51      14.141  -1.843  -4.765  1.00  1.270          H  
ATOM    750  HA  HIS A  51      15.802  -1.180  -7.080  1.00  1.270          H  
ATOM    751 1HB  HIS A  51      14.037  -1.259  -8.736  1.00  1.780          H  
ATOM    752 2HB  HIS A  51      14.249  -2.846  -8.036  1.00  1.780          H  
ATOM    753  HD1 HIS A  51      12.388  -3.415  -6.000  1.00  1.780          H  
ATOM    754  HD2 HIS A  51      11.374  -0.355  -8.737  1.00  1.780          H  
ATOM    755  HE1 HIS A  51       9.980  -3.258  -5.948  1.00  1.780          H  
ATOM    756  N   ASN A  52      14.604   1.101  -7.324  1.00  1.150          N  
ATOM    757  CA  ASN A  52      14.161   2.472  -7.136  1.00  1.090          C  
ATOM    758  C   ASN A  52      12.699   2.586  -7.522  1.00  0.960          C  
ATOM    759  O   ASN A  52      12.359   3.084  -8.588  1.00  1.040          O  
ATOM    760  CB  ASN A  52      15.031   3.424  -7.944  1.00  1.550          C  
ATOM    761  CG  ASN A  52      14.789   4.888  -7.643  1.00  1.550          C  
ATOM    762  OD1 ASN A  52      13.716   5.299  -7.192  1.00  1.550          O  
ATOM    763  ND2 ASN A  52      15.803   5.686  -7.872  1.00  1.550          N  
ATOM    764  H   ASN A  52      15.135   0.848  -8.144  1.00  1.380          H  
ATOM    765  HA  ASN A  52      14.245   2.731  -6.079  1.00  1.310          H  
ATOM    766 1HB  ASN A  52      16.081   3.200  -7.755  1.00  1.860          H  
ATOM    767 2HB  ASN A  52      14.850   3.260  -9.007  1.00  1.860          H  
ATOM    768 1HD2 ASN A  52      15.721   6.667  -7.692  1.00  1.860          H  
ATOM    769 2HD2 ASN A  52      16.661   5.315  -8.228  1.00  1.860          H  
ATOM    770  N   ALA A  53      11.838   2.165  -6.597  1.00  0.820          N  
ATOM    771  CA  ALA A  53      10.385   2.071  -6.792  1.00  0.690          C  
ATOM    772  C   ALA A  53       9.766   3.405  -7.191  1.00  0.640          C  
ATOM    773  O   ALA A  53       8.787   3.448  -7.935  1.00  0.680          O  
ATOM    774  CB  ALA A  53       9.719   1.534  -5.529  1.00  1.020          C  
ATOM    775  H   ALA A  53      12.267   1.773  -5.755  1.00  0.980          H  
ATOM    776  HA  ALA A  53      10.198   1.374  -7.604  1.00  0.830          H  
ATOM    777 1HB  ALA A  53       8.650   1.435  -5.698  1.00  1.220          H  
ATOM    778 2HB  ALA A  53      10.141   0.554  -5.285  1.00  1.220          H  
ATOM    779 3HB  ALA A  53       9.893   2.216  -4.704  1.00  1.220          H  
ATOM    780  N   ASP A  54      10.326   4.521  -6.736  1.00  0.620          N  
ATOM    781  CA  ASP A  54       9.729   5.790  -7.124  1.00  0.690          C  
ATOM    782  C   ASP A  54       9.757   5.964  -8.663  1.00  0.700          C  
ATOM    783  O   ASP A  54       8.874   6.587  -9.282  1.00  0.870          O  
ATOM    784  CB  ASP A  54      10.448   6.967  -6.470  1.00  0.940          C  
ATOM    785  CG  ASP A  54      10.264   7.057  -4.920  1.00  0.940          C  
ATOM    786  OD1 ASP A  54       9.503   6.301  -4.331  1.00  0.940          O  
ATOM    787  OD2 ASP A  54      10.893   7.913  -4.353  1.00  0.940          O  
ATOM    788  H   ASP A  54      11.111   4.492  -6.096  1.00  0.740          H  
ATOM    789  HA  ASP A  54       8.706   5.781  -6.793  1.00  0.830          H  
ATOM    790 1HB  ASP A  54      11.515   6.897  -6.694  1.00  1.130          H  
ATOM    791 2HB  ASP A  54      10.087   7.897  -6.916  1.00  1.130          H  
ATOM    792  N   LEU A  55      10.790   5.423  -9.317  1.00  0.660          N  
ATOM    793  CA  LEU A  55      10.923   5.562 -10.757  1.00  0.960          C  
ATOM    794  C   LEU A  55      10.264   4.389 -11.458  1.00  1.040          C  
ATOM    795  O   LEU A  55      10.921   3.620 -12.164  1.00  1.270          O  
ATOM    796  CB  LEU A  55      12.402   5.639 -11.156  1.00  1.220          C  
ATOM    797  CG  LEU A  55      13.233   6.791 -10.536  1.00  1.220          C  
ATOM    798  CD1 LEU A  55      14.670   6.667 -11.021  1.00  1.220          C  
ATOM    799  CD2 LEU A  55      12.641   8.135 -10.910  1.00  1.220          C  
ATOM    800  H   LEU A  55      11.494   4.856  -8.834  1.00  0.790          H  
ATOM    801  HA  LEU A  55      10.407   6.461 -11.077  1.00  1.150          H  
ATOM    802 1HB  LEU A  55      12.876   4.703 -10.851  1.00  1.470          H  
ATOM    803 2HB  LEU A  55      12.468   5.720 -12.239  1.00  1.470          H  
ATOM    804  HG  LEU A  55      13.231   6.696  -9.455  1.00  1.470          H  
ATOM    805 1HD1 LEU A  55      15.275   7.457 -10.578  1.00  1.470          H  
ATOM    806 2HD1 LEU A  55      15.067   5.697 -10.725  1.00  1.470          H  
ATOM    807 3HD1 LEU A  55      14.698   6.754 -12.107  1.00  1.470          H  
ATOM    808 1HD2 LEU A  55      13.238   8.928 -10.464  1.00  1.470          H  
ATOM    809 2HD2 LEU A  55      12.636   8.250 -11.993  1.00  1.470          H  
ATOM    810 3HD2 LEU A  55      11.634   8.205 -10.535  1.00  1.470          H  
ATOM    811  N   SER A  56       8.961   4.265 -11.263  1.00  0.950          N  
ATOM    812  CA  SER A  56       8.191   3.172 -11.851  1.00  1.010          C  
ATOM    813  C   SER A  56       6.730   3.544 -11.975  1.00  1.030          C  
ATOM    814  O   SER A  56       6.254   4.520 -11.364  1.00  0.990          O  
ATOM    815  CB  SER A  56       8.288   1.897 -11.024  1.00  1.390          C  
ATOM    816  OG  SER A  56       7.561   2.000  -9.822  1.00  1.390          O  
ATOM    817  H   SER A  56       8.528   4.971 -10.665  1.00  1.140          H  
ATOM    818  HA  SER A  56       8.575   2.970 -12.852  1.00  1.210          H  
ATOM    819 1HB  SER A  56       7.905   1.059 -11.612  1.00  1.670          H  
ATOM    820 2HB  SER A  56       9.335   1.687 -10.798  1.00  1.670          H  
ATOM    821  HG  SER A  56       8.098   2.550  -9.211  1.00  1.670          H  
ATOM    822  N   PHE A  57       6.009   2.732 -12.748  1.00  1.230          N  
ATOM    823  CA  PHE A  57       4.584   2.944 -12.932  1.00  1.290          C  
ATOM    824  C   PHE A  57       3.776   1.884 -12.177  1.00  1.180          C  
ATOM    825  O   PHE A  57       3.816   0.691 -12.499  1.00  1.160          O  
ATOM    826  CB  PHE A  57       4.241   2.826 -14.380  1.00  1.780          C  
ATOM    827  CG  PHE A  57       4.918   3.747 -15.284  1.00  1.780          C  
ATOM    828  CD1 PHE A  57       6.085   3.355 -15.924  1.00  1.780          C  
ATOM    829  CD2 PHE A  57       4.417   4.977 -15.528  1.00  1.780          C  
ATOM    830  CE1 PHE A  57       6.709   4.180 -16.790  1.00  1.780          C  
ATOM    831  CE2 PHE A  57       5.029   5.806 -16.412  1.00  1.780          C  
ATOM    832  CZ  PHE A  57       6.176   5.407 -17.046  1.00  1.780          C  
ATOM    833  H   PHE A  57       6.489   1.970 -13.244  1.00  1.480          H  
ATOM    834  HA  PHE A  57       4.327   3.934 -12.575  1.00  1.550          H  
ATOM    835 1HB  PHE A  57       4.446   1.861 -14.666  1.00  2.140          H  
ATOM    836 2HB  PHE A  57       3.207   2.979 -14.497  1.00  2.140          H  
ATOM    837  HD1 PHE A  57       6.503   2.372 -15.731  1.00  2.140          H  
ATOM    838  HD2 PHE A  57       3.515   5.289 -15.019  1.00  2.140          H  
ATOM    839  HE1 PHE A  57       7.624   3.854 -17.280  1.00  2.140          H  
ATOM    840  HE2 PHE A  57       4.605   6.786 -16.609  1.00  2.140          H  
ATOM    841  HZ  PHE A  57       6.658   6.071 -17.737  1.00  2.140          H  
ATOM    842  N   LEU A  58       2.989   2.298 -11.203  1.00  1.160          N  
ATOM    843  CA  LEU A  58       2.258   1.303 -10.425  1.00  1.190          C  
ATOM    844  C   LEU A  58       0.910   1.001 -11.067  1.00  1.070          C  
ATOM    845  O   LEU A  58       0.079   1.896 -11.259  1.00  1.170          O  
ATOM    846  CB  LEU A  58       2.061   1.801  -8.986  1.00  1.650          C  
ATOM    847  CG  LEU A  58       3.337   2.155  -8.185  1.00  1.650          C  
ATOM    848  CD1 LEU A  58       2.927   2.732  -6.862  1.00  1.650          C  
ATOM    849  CD2 LEU A  58       4.199   0.931  -7.980  1.00  1.650          C  
ATOM    850  H   LEU A  58       2.947   3.298 -10.992  1.00  1.390          H  
ATOM    851  HA  LEU A  58       2.826   0.373 -10.412  1.00  1.430          H  
ATOM    852 1HB  LEU A  58       1.433   2.672  -9.004  1.00  1.980          H  
ATOM    853 2HB  LEU A  58       1.548   1.015  -8.438  1.00  1.980          H  
ATOM    854  HG  LEU A  58       3.915   2.901  -8.725  1.00  1.980          H  
ATOM    855 1HD1 LEU A  58       3.807   2.981  -6.316  1.00  1.980          H  
ATOM    856 2HD1 LEU A  58       2.340   3.619  -7.017  1.00  1.980          H  
ATOM    857 3HD1 LEU A  58       2.353   2.018  -6.314  1.00  1.980          H  
ATOM    858 1HD2 LEU A  58       5.090   1.204  -7.413  1.00  1.980          H  
ATOM    859 2HD2 LEU A  58       3.642   0.163  -7.439  1.00  1.980          H  
ATOM    860 3HD2 LEU A  58       4.508   0.542  -8.944  1.00  1.980          H  
ATOM    861  N   GLN A  59       0.721  -0.268 -11.456  1.00  0.930          N  
ATOM    862  CA  GLN A  59      -0.478  -0.722 -12.149  1.00  0.870          C  
ATOM    863  C   GLN A  59      -1.282  -1.744 -11.393  1.00  0.710          C  
ATOM    864  O   GLN A  59      -0.778  -2.786 -10.971  1.00  0.700          O  
ATOM    865  CB  GLN A  59      -0.134  -1.401 -13.485  1.00  1.240          C  
ATOM    866  CG  GLN A  59      -1.396  -1.860 -14.309  1.00  1.240          C  
ATOM    867  CD  GLN A  59      -1.111  -2.437 -15.678  1.00  1.240          C  
ATOM    868  OE1 GLN A  59      -0.230  -3.313 -15.846  1.00  1.240          O  
ATOM    869  NE2 GLN A  59      -1.873  -1.946 -16.674  1.00  1.240          N  
ATOM    870  H   GLN A  59       1.463  -0.952 -11.283  1.00  1.120          H  
ATOM    871  HA  GLN A  59      -1.114   0.141 -12.333  1.00  1.040          H  
ATOM    872 1HB  GLN A  59       0.484  -0.772 -14.063  1.00  1.490          H  
ATOM    873 2HB  GLN A  59       0.454  -2.290 -13.278  1.00  1.490          H  
ATOM    874 1HG  GLN A  59      -1.921  -2.629 -13.755  1.00  1.490          H  
ATOM    875 2HG  GLN A  59      -2.042  -1.021 -14.459  1.00  1.490          H  
ATOM    876 1HE2 GLN A  59      -1.754  -2.275 -17.615  1.00  1.490          H  
ATOM    877 2HE2 GLN A  59      -2.591  -1.215 -16.489  1.00  1.490          H  
ATOM    878  N   TRP A  60      -2.571  -1.507 -11.328  1.00  0.620          N  
ATOM    879  CA  TRP A  60      -3.451  -2.488 -10.738  1.00  0.400          C  
ATOM    880  C   TRP A  60      -4.483  -2.920 -11.767  1.00  0.480          C  
ATOM    881  O   TRP A  60      -4.932  -2.104 -12.589  1.00  0.550          O  
ATOM    882  CB  TRP A  60      -4.116  -1.968  -9.474  1.00  0.650          C  
ATOM    883  CG  TRP A  60      -3.209  -1.793  -8.291  1.00  0.650          C  
ATOM    884  CD1 TRP A  60      -3.032  -2.725  -7.319  1.00  0.650          C  
ATOM    885  CD2 TRP A  60      -2.394  -0.648  -7.897  1.00  0.650          C  
ATOM    886  NE1 TRP A  60      -2.190  -2.256  -6.358  1.00  0.650          N  
ATOM    887  CE2 TRP A  60      -1.788  -0.988  -6.688  1.00  0.650          C  
ATOM    888  CE3 TRP A  60      -2.139   0.613  -8.455  1.00  0.650          C  
ATOM    889  CZ2 TRP A  60      -0.946  -0.121  -6.019  1.00  0.650          C  
ATOM    890  CZ3 TRP A  60      -1.288   1.478  -7.779  1.00  0.650          C  
ATOM    891  CH2 TRP A  60      -0.712   1.123  -6.591  1.00  0.650          C  
ATOM    892  H   TRP A  60      -2.924  -0.628 -11.683  1.00  0.740          H  
ATOM    893  HA  TRP A  60      -2.871  -3.366 -10.461  1.00  0.480          H  
ATOM    894 1HB  TRP A  60      -4.585  -1.016  -9.680  1.00  0.780          H  
ATOM    895 2HB  TRP A  60      -4.892  -2.667  -9.181  1.00  0.780          H  
ATOM    896  HD1 TRP A  60      -3.500  -3.709  -7.310  1.00  0.780          H  
ATOM    897  HE1 TRP A  60      -1.883  -2.773  -5.522  1.00  0.780          H  
ATOM    898  HE3 TRP A  60      -2.587   0.908  -9.390  1.00  0.780          H  
ATOM    899  HZ2 TRP A  60      -0.478  -0.391  -5.075  1.00  0.780          H  
ATOM    900  HZ3 TRP A  60      -1.092   2.452  -8.219  1.00  0.780          H  
ATOM    901  HH2 TRP A  60      -0.055   1.831  -6.084  1.00  0.780          H  
ATOM    902  N   ILE A  61      -4.802  -4.210 -11.721  1.00  0.520          N  
ATOM    903  CA  ILE A  61      -5.789  -4.872 -12.560  1.00  0.640          C  
ATOM    904  C   ILE A  61      -6.839  -5.595 -11.717  1.00  0.850          C  
ATOM    905  O   ILE A  61      -6.518  -6.338 -10.779  1.00  0.850          O  
ATOM    906  CB  ILE A  61      -5.094  -5.871 -13.509  1.00  0.850          C  
ATOM    907  CG1 ILE A  61      -4.113  -5.116 -14.441  1.00  0.850          C  
ATOM    908  CG2 ILE A  61      -6.138  -6.730 -14.282  1.00  0.850          C  
ATOM    909  CD1 ILE A  61      -3.179  -5.999 -15.207  1.00  0.850          C  
ATOM    910  H   ILE A  61      -4.296  -4.789 -11.043  1.00  0.620          H  
ATOM    911  HA  ILE A  61      -6.297  -4.118 -13.157  1.00  0.770          H  
ATOM    912  HB  ILE A  61      -4.491  -6.494 -12.934  1.00  1.020          H  
ATOM    913 1HG1 ILE A  61      -4.671  -4.531 -15.148  1.00  1.020          H  
ATOM    914 2HG1 ILE A  61      -3.505  -4.454 -13.848  1.00  1.020          H  
ATOM    915 1HG2 ILE A  61      -5.628  -7.435 -14.904  1.00  1.020          H  
ATOM    916 2HG2 ILE A  61      -6.773  -7.284 -13.591  1.00  1.020          H  
ATOM    917 3HG2 ILE A  61      -6.758  -6.087 -14.898  1.00  1.020          H  
ATOM    918 1HD1 ILE A  61      -2.522  -5.374 -15.819  1.00  1.020          H  
ATOM    919 2HD1 ILE A  61      -2.577  -6.579 -14.508  1.00  1.020          H  
ATOM    920 3HD1 ILE A  61      -3.731  -6.669 -15.854  1.00  1.020          H  
ATOM    921  N   ARG A  62      -8.103  -5.358 -12.042  1.00  1.060          N  
ATOM    922  CA  ARG A  62      -9.207  -6.004 -11.354  1.00  1.250          C  
ATOM    923  C   ARG A  62      -9.741  -7.175 -12.159  1.00  1.060          C  
ATOM    924  O   ARG A  62     -10.311  -6.997 -13.234  1.00  0.850          O  
ATOM    925  CB  ARG A  62     -10.327  -5.011 -11.106  1.00  1.670          C  
ATOM    926  CG  ARG A  62     -11.554  -5.553 -10.391  1.00  1.670          C  
ATOM    927  CD  ARG A  62     -12.484  -4.440 -10.007  1.00  1.670          C  
ATOM    928  NE  ARG A  62     -13.023  -3.733 -11.182  1.00  1.670          N  
ATOM    929  CZ  ARG A  62     -14.128  -4.089 -11.881  1.00  1.670          C  
ATOM    930  NH1 ARG A  62     -14.834  -5.141 -11.529  1.00  1.670          N  
ATOM    931  NH2 ARG A  62     -14.504  -3.366 -12.921  1.00  1.670          N  
ATOM    932  H   ARG A  62      -8.293  -4.753 -12.844  1.00  1.270          H  
ATOM    933  HA  ARG A  62      -8.855  -6.381 -10.394  1.00  1.500          H  
ATOM    934 1HB  ARG A  62      -9.945  -4.223 -10.494  1.00  2.010          H  
ATOM    935 2HB  ARG A  62     -10.641  -4.571 -12.048  1.00  2.010          H  
ATOM    936 1HG  ARG A  62     -12.087  -6.241 -11.050  1.00  2.010          H  
ATOM    937 2HG  ARG A  62     -11.251  -6.087  -9.489  1.00  2.010          H  
ATOM    938 1HD  ARG A  62     -13.312  -4.825  -9.410  1.00  2.010          H  
ATOM    939 2HD  ARG A  62     -11.931  -3.713  -9.409  1.00  2.010          H  
ATOM    940  HE  ARG A  62     -12.526  -2.905 -11.494  1.00  2.010          H  
ATOM    941 1HH1 ARG A  62     -14.562  -5.691 -10.724  1.00  2.010          H  
ATOM    942 2HH1 ARG A  62     -15.661  -5.399 -12.055  1.00  2.010          H  
ATOM    943 1HH2 ARG A  62     -13.976  -2.544 -13.177  1.00  2.010          H  
ATOM    944 2HH2 ARG A  62     -15.328  -3.622 -13.446  1.00  2.010          H  
ATOM    945  N   GLU A  63      -9.540  -8.382 -11.665  1.00  1.190          N  
ATOM    946  CA  GLU A  63     -10.021  -9.552 -12.373  1.00  1.050          C  
ATOM    947  C   GLU A  63     -11.339  -9.931 -11.746  1.00  0.970          C  
ATOM    948  O   GLU A  63     -11.503  -9.805 -10.538  1.00  1.160          O  
ATOM    949  CB  GLU A  63      -9.012 -10.694 -12.367  1.00  1.530          C  
ATOM    950  CG  GLU A  63      -9.493 -11.950 -13.113  1.00  1.530          C  
ATOM    951  CD  GLU A  63      -8.455 -13.011 -13.236  1.00  1.530          C  
ATOM    952  OE1 GLU A  63      -7.341 -12.773 -12.868  1.00  1.530          O  
ATOM    953  OE2 GLU A  63      -8.775 -14.071 -13.719  1.00  1.530          O  
ATOM    954  H   GLU A  63      -9.067  -8.509 -10.768  1.00  1.430          H  
ATOM    955  HA  GLU A  63     -10.210  -9.291 -13.404  1.00  1.260          H  
ATOM    956 1HB  GLU A  63      -8.081 -10.358 -12.807  1.00  1.830          H  
ATOM    957 2HB  GLU A  63      -8.802 -10.955 -11.365  1.00  1.830          H  
ATOM    958 1HG  GLU A  63     -10.341 -12.373 -12.570  1.00  1.830          H  
ATOM    959 2HG  GLU A  63      -9.845 -11.664 -14.100  1.00  1.830          H  
ATOM    960  N   VAL A  64     -12.285 -10.371 -12.554  1.00  0.790          N  
ATOM    961  CA  VAL A  64     -13.595 -10.762 -12.029  1.00  0.770          C  
ATOM    962  C   VAL A  64     -13.945 -12.220 -12.336  1.00  0.960          C  
ATOM    963  O   VAL A  64     -13.308 -12.848 -13.186  1.00  0.900          O  
ATOM    964  CB  VAL A  64     -14.664  -9.821 -12.611  1.00  1.090          C  
ATOM    965  CG1 VAL A  64     -14.344  -8.386 -12.191  1.00  1.090          C  
ATOM    966  CG2 VAL A  64     -14.689  -9.922 -14.149  1.00  1.090          C  
ATOM    967  H   VAL A  64     -12.070 -10.402 -13.555  1.00  0.950          H  
ATOM    968  HA  VAL A  64     -13.587 -10.642 -10.943  1.00  0.920          H  
ATOM    969  HB  VAL A  64     -15.637 -10.088 -12.197  1.00  1.300          H  
ATOM    970 1HG1 VAL A  64     -15.104  -7.725 -12.584  1.00  1.300          H  
ATOM    971 2HG1 VAL A  64     -14.323  -8.324 -11.098  1.00  1.300          H  
ATOM    972 3HG1 VAL A  64     -13.370  -8.082 -12.583  1.00  1.300          H  
ATOM    973 1HG2 VAL A  64     -15.447  -9.247 -14.545  1.00  1.300          H  
ATOM    974 2HG2 VAL A  64     -13.719  -9.632 -14.533  1.00  1.300          H  
ATOM    975 3HG2 VAL A  64     -14.911 -10.925 -14.468  1.00  1.300          H  
ATOM    976  N   THR A  65     -15.029 -12.739 -11.720  1.00  1.720          N  
ATOM    977  CA  THR A  65     -15.469 -14.143 -11.902  1.00  2.200          C  
ATOM    978  C   THR A  65     -15.933 -14.482 -13.319  1.00  1.790          C  
ATOM    979  O   THR A  65     -16.237 -15.630 -13.640  1.00  1.690          O  
ATOM    980  CB  THR A  65     -16.594 -14.496 -10.919  1.00  2.890          C  
ATOM    981  OG1 THR A  65     -17.667 -13.565 -11.092  1.00  2.890          O  
ATOM    982  CG2 THR A  65     -16.080 -14.472  -9.494  1.00  2.890          C  
ATOM    983  H   THR A  65     -15.538 -12.172 -11.024  1.00  2.060          H  
ATOM    984  HA  THR A  65     -14.618 -14.786 -11.675  1.00  2.640          H  
ATOM    985  HB  THR A  65     -16.965 -15.494 -11.141  1.00  3.470          H  
ATOM    986  HG1 THR A  65     -18.435 -13.866 -10.592  1.00  3.470          H  
ATOM    987 1HG2 THR A  65     -16.889 -14.725  -8.813  1.00  3.470          H  
ATOM    988 2HG2 THR A  65     -15.291 -15.204  -9.402  1.00  3.470          H  
ATOM    989 3HG2 THR A  65     -15.696 -13.491  -9.246  1.00  3.470          H  
ATOM    990  N   GLY A  66     -16.012 -13.466 -14.164  1.00  1.880          N  
ATOM    991  CA  GLY A  66     -16.342 -13.612 -15.572  1.00  1.540          C  
ATOM    992  C   GLY A  66     -15.087 -13.946 -16.396  1.00  0.440          C  
ATOM    993  O   GLY A  66     -15.176 -14.121 -17.613  1.00  0.470          O  
ATOM    994  H   GLY A  66     -15.813 -12.552 -13.789  1.00  2.260          H  
ATOM    995 1HA  GLY A  66     -17.082 -14.402 -15.693  1.00  1.850          H  
ATOM    996 2HA  GLY A  66     -16.790 -12.689 -15.938  1.00  1.850          H  
ATOM    997  N   TYR A  67     -13.930 -14.049 -15.713  1.00  0.680          N  
ATOM    998  CA  TYR A  67     -12.606 -14.337 -16.276  1.00  1.690          C  
ATOM    999  C   TYR A  67     -12.135 -13.226 -17.208  1.00  1.410          C  
ATOM   1000  O   TYR A  67     -11.546 -13.467 -18.264  1.00  1.460          O  
ATOM   1001  CB  TYR A  67     -12.619 -15.692 -16.995  1.00  1.960          C  
ATOM   1002  CG  TYR A  67     -13.195 -16.810 -16.128  1.00  1.960          C  
ATOM   1003  CD1 TYR A  67     -14.447 -17.321 -16.433  1.00  1.960          C  
ATOM   1004  CD2 TYR A  67     -12.500 -17.298 -15.021  1.00  1.960          C  
ATOM   1005  CE1 TYR A  67     -15.000 -18.299 -15.655  1.00  1.960          C  
ATOM   1006  CE2 TYR A  67     -13.066 -18.284 -14.240  1.00  1.960          C  
ATOM   1007  CZ  TYR A  67     -14.311 -18.774 -14.561  1.00  1.960          C  
ATOM   1008  OH  TYR A  67     -14.880 -19.723 -13.792  1.00  1.960          O  
ATOM   1009  H   TYR A  67     -13.951 -13.875 -14.706  1.00  0.820          H  
ATOM   1010  HA  TYR A  67     -11.893 -14.388 -15.450  1.00  2.030          H  
ATOM   1011 1HB  TYR A  67     -13.195 -15.628 -17.915  1.00  2.350          H  
ATOM   1012 2HB  TYR A  67     -11.600 -15.965 -17.266  1.00  2.350          H  
ATOM   1013  HD1 TYR A  67     -14.995 -16.934 -17.293  1.00  2.350          H  
ATOM   1014  HD2 TYR A  67     -11.517 -16.898 -14.767  1.00  2.350          H  
ATOM   1015  HE1 TYR A  67     -15.987 -18.693 -15.895  1.00  2.350          H  
ATOM   1016  HE2 TYR A  67     -12.534 -18.671 -13.367  1.00  2.350          H  
ATOM   1017  HH  TYR A  67     -14.238 -20.015 -13.149  1.00  2.350          H  
ATOM   1018  N   VAL A  68     -12.399 -12.001 -16.779  1.00  1.390          N  
ATOM   1019  CA  VAL A  68     -12.039 -10.776 -17.469  1.00  1.100          C  
ATOM   1020  C   VAL A  68     -11.111  -9.937 -16.609  1.00  1.030          C  
ATOM   1021  O   VAL A  68     -11.375  -9.718 -15.428  1.00  1.360          O  
ATOM   1022  CB  VAL A  68     -13.313  -9.969 -17.807  1.00  1.660          C  
ATOM   1023  CG1 VAL A  68     -12.954  -8.639 -18.488  1.00  1.660          C  
ATOM   1024  CG2 VAL A  68     -14.211 -10.816 -18.697  1.00  1.660          C  
ATOM   1025  H   VAL A  68     -12.876 -11.934 -15.892  1.00  1.670          H  
ATOM   1026  HA  VAL A  68     -11.525 -11.033 -18.396  1.00  1.320          H  
ATOM   1027  HB  VAL A  68     -13.839  -9.731 -16.896  1.00  1.990          H  
ATOM   1028 1HG1 VAL A  68     -13.870  -8.092 -18.706  1.00  1.990          H  
ATOM   1029 2HG1 VAL A  68     -12.329  -8.031 -17.834  1.00  1.990          H  
ATOM   1030 3HG1 VAL A  68     -12.421  -8.832 -19.417  1.00  1.990          H  
ATOM   1031 1HG2 VAL A  68     -15.119 -10.268 -18.929  1.00  1.990          H  
ATOM   1032 2HG2 VAL A  68     -13.687 -11.059 -19.619  1.00  1.990          H  
ATOM   1033 3HG2 VAL A  68     -14.473 -11.733 -18.188  1.00  1.990          H  
ATOM   1034  N   LEU A  69     -10.000  -9.491 -17.196  1.00  0.670          N  
ATOM   1035  CA  LEU A  69      -9.025  -8.661 -16.488  1.00  0.580          C  
ATOM   1036  C   LEU A  69      -9.174  -7.199 -16.887  1.00  0.700          C  
ATOM   1037  O   LEU A  69      -8.955  -6.844 -18.047  1.00  0.760          O  
ATOM   1038  CB  LEU A  69      -7.591  -9.124 -16.794  1.00  0.850          C  
ATOM   1039  CG  LEU A  69      -7.041 -10.338 -15.979  1.00  0.850          C  
ATOM   1040  CD1 LEU A  69      -7.721 -11.642 -16.411  1.00  0.850          C  
ATOM   1041  CD2 LEU A  69      -5.539 -10.430 -16.183  1.00  0.850          C  
ATOM   1042  H   LEU A  69      -9.837  -9.724 -18.167  1.00  0.800          H  
ATOM   1043  HA  LEU A  69      -9.201  -8.736 -15.418  1.00  0.700          H  
ATOM   1044 1HB  LEU A  69      -7.543  -9.394 -17.846  1.00  1.020          H  
ATOM   1045 2HB  LEU A  69      -6.925  -8.285 -16.642  1.00  1.020          H  
ATOM   1046  HG  LEU A  69      -7.246 -10.190 -14.928  1.00  1.020          H  
ATOM   1047 1HD1 LEU A  69      -7.313 -12.467 -15.824  1.00  1.020          H  
ATOM   1048 2HD1 LEU A  69      -8.781 -11.599 -16.243  1.00  1.020          H  
ATOM   1049 3HD1 LEU A  69      -7.533 -11.826 -17.464  1.00  1.020          H  
ATOM   1050 1HD2 LEU A  69      -5.152 -11.270 -15.602  1.00  1.020          H  
ATOM   1051 2HD2 LEU A  69      -5.324 -10.587 -17.237  1.00  1.020          H  
ATOM   1052 3HD2 LEU A  69      -5.063  -9.514 -15.849  1.00  1.020          H  
ATOM   1053  N   VAL A  70      -9.542  -6.356 -15.927  1.00  0.860          N  
ATOM   1054  CA  VAL A  70      -9.783  -4.950 -16.201  1.00  1.090          C  
ATOM   1055  C   VAL A  70      -8.653  -4.047 -15.692  1.00  1.040          C  
ATOM   1056  O   VAL A  70      -8.424  -3.930 -14.486  1.00  1.030          O  
ATOM   1057  CB  VAL A  70     -11.098  -4.541 -15.499  1.00  1.430          C  
ATOM   1058  CG1 VAL A  70     -11.399  -3.077 -15.754  1.00  1.430          C  
ATOM   1059  CG2 VAL A  70     -12.244  -5.458 -15.958  1.00  1.430          C  
ATOM   1060  H   VAL A  70      -9.721  -6.713 -14.986  1.00  1.030          H  
ATOM   1061  HA  VAL A  70      -9.886  -4.817 -17.278  1.00  1.310          H  
ATOM   1062  HB  VAL A  70     -10.973  -4.658 -14.426  1.00  1.720          H  
ATOM   1063 1HG1 VAL A  70     -12.310  -2.805 -15.233  1.00  1.720          H  
ATOM   1064 2HG1 VAL A  70     -10.577  -2.462 -15.392  1.00  1.720          H  
ATOM   1065 3HG1 VAL A  70     -11.529  -2.906 -16.824  1.00  1.720          H  
ATOM   1066 1HG2 VAL A  70     -13.161  -5.180 -15.441  1.00  1.720          H  
ATOM   1067 2HG2 VAL A  70     -12.385  -5.356 -17.031  1.00  1.720          H  
ATOM   1068 3HG2 VAL A  70     -12.006  -6.500 -15.721  1.00  1.720          H  
ATOM   1069  N   ALA A  71      -7.947  -3.393 -16.609  1.00  1.060          N  
ATOM   1070  CA  ALA A  71      -6.848  -2.502 -16.220  1.00  1.040          C  
ATOM   1071  C   ALA A  71      -7.463  -1.240 -15.601  1.00  1.160          C  
ATOM   1072  O   ALA A  71      -8.458  -0.735 -16.113  1.00  1.360          O  
ATOM   1073  CB  ALA A  71      -5.975  -2.240 -17.426  1.00  1.460          C  
ATOM   1074  H   ALA A  71      -8.175  -3.519 -17.588  1.00  1.270          H  
ATOM   1075  HA  ALA A  71      -6.255  -2.981 -15.449  1.00  1.250          H  
ATOM   1076 1HB  ALA A  71      -5.167  -1.616 -17.158  1.00  1.760          H  
ATOM   1077 2HB  ALA A  71      -5.585  -3.188 -17.788  1.00  1.760          H  
ATOM   1078 3HB  ALA A  71      -6.558  -1.771 -18.209  1.00  1.760          H  
ATOM   1079  N   MET A  72      -6.900  -0.719 -14.503  1.00  1.090          N  
ATOM   1080  CA  MET A  72      -7.596   0.410 -13.865  1.00  1.160          C  
ATOM   1081  C   MET A  72      -7.263   1.952 -13.962  1.00  1.020          C  
ATOM   1082  O   MET A  72      -8.185   2.714 -13.643  1.00  1.610          O  
ATOM   1083  CB  MET A  72      -7.725   0.056 -12.376  1.00  1.600          C  
ATOM   1084  CG  MET A  72      -8.631  -1.192 -12.129  1.00  1.600          C  
ATOM   1085  SD  MET A  72      -9.114  -1.477 -10.413  1.00  1.600          S  
ATOM   1086  CE  MET A  72      -7.642  -2.087  -9.663  1.00  1.600          C  
ATOM   1087  H   MET A  72      -6.092  -1.175 -14.063  1.00  1.310          H  
ATOM   1088  HA  MET A  72      -8.606   0.350 -14.256  1.00  1.390          H  
ATOM   1089 1HB  MET A  72      -6.746  -0.177 -11.982  1.00  1.920          H  
ATOM   1090 2HB  MET A  72      -8.115   0.906 -11.818  1.00  1.920          H  
ATOM   1091 1HG  MET A  72      -9.505  -1.159 -12.737  1.00  1.920          H  
ATOM   1092 2HG  MET A  72      -8.065  -2.067 -12.459  1.00  1.920          H  
ATOM   1093 1HE  MET A  72      -7.825  -2.289  -8.613  1.00  1.920          H  
ATOM   1094 2HE  MET A  72      -7.324  -3.001 -10.164  1.00  1.920          H  
ATOM   1095 3HE  MET A  72      -6.877  -1.338  -9.755  1.00  1.920          H  
ATOM   1096  N   ASN A  73      -6.056   2.498 -14.327  1.00  1.340          N  
ATOM   1097  CA  ASN A  73      -4.780   1.975 -14.826  1.00  1.470          C  
ATOM   1098  C   ASN A  73      -4.822   1.331 -16.206  1.00  2.610          C  
ATOM   1099  O   ASN A  73      -4.150   0.330 -16.480  1.00  3.330          O  
ATOM   1100  CB  ASN A  73      -4.132   1.096 -13.792  1.00  2.010          C  
ATOM   1101  CG  ASN A  73      -3.859   1.830 -12.556  1.00  2.010          C  
ATOM   1102  OD1 ASN A  73      -3.256   2.906 -12.575  1.00  2.010          O  
ATOM   1103  ND2 ASN A  73      -4.312   1.286 -11.462  1.00  2.010          N  
ATOM   1104  H   ASN A  73      -6.000   3.523 -14.278  1.00  1.610          H  
ATOM   1105  HA  ASN A  73      -4.116   2.835 -14.935  1.00  1.760          H  
ATOM   1106 1HB  ASN A  73      -4.698   0.230 -13.570  1.00  2.410          H  
ATOM   1107 2HB  ASN A  73      -3.196   0.775 -14.178  1.00  2.410          H  
ATOM   1108 1HD2 ASN A  73      -4.182   1.740 -10.581  1.00  2.410          H  
ATOM   1109 2HD2 ASN A  73      -4.812   0.419 -11.502  1.00  2.410          H  
ATOM   1110  N   GLU A  74      -5.566   2.002 -17.093  1.00  3.120          N  
ATOM   1111  CA  GLU A  74      -5.724   1.692 -18.510  1.00  4.470          C  
ATOM   1112  C   GLU A  74      -5.500   3.009 -19.252  1.00  5.170          C  
ATOM   1113  O   GLU A  74      -5.962   4.058 -18.801  1.00  4.770          O  
ATOM   1114  CB  GLU A  74      -7.109   1.147 -18.848  1.00  5.720          C  
ATOM   1115  CG  GLU A  74      -7.234   0.704 -20.314  1.00  5.720          C  
ATOM   1116  CD  GLU A  74      -8.544   0.093 -20.667  1.00  5.720          C  
ATOM   1117  OE1 GLU A  74      -9.496   0.814 -20.827  1.00  5.720          O  
ATOM   1118  OE2 GLU A  74      -8.589  -1.107 -20.803  1.00  5.720          O  
ATOM   1119  H   GLU A  74      -6.070   2.812 -16.758  1.00  3.740          H  
ATOM   1120  HA  GLU A  74      -4.962   0.974 -18.817  1.00  5.360          H  
ATOM   1121 1HB  GLU A  74      -7.354   0.322 -18.207  1.00  6.860          H  
ATOM   1122 2HB  GLU A  74      -7.856   1.921 -18.666  1.00  6.860          H  
ATOM   1123 1HG  GLU A  74      -7.089   1.567 -20.960  1.00  6.860          H  
ATOM   1124 2HG  GLU A  74      -6.441  -0.010 -20.525  1.00  6.860          H  
ATOM   1125  N   PHE A  75      -4.767   2.976 -20.358  1.00  6.330          N  
ATOM   1126  CA  PHE A  75      -4.451   4.205 -21.075  1.00  6.970          C  
ATOM   1127  C   PHE A  75      -4.189   4.033 -22.567  1.00  8.300          C  
ATOM   1128  O   PHE A  75      -4.013   2.919 -23.064  1.00  9.070          O  
ATOM   1129  CB  PHE A  75      -3.262   4.849 -20.381  1.00  9.500          C  
ATOM   1130  CG  PHE A  75      -2.066   3.952 -20.342  1.00  9.500          C  
ATOM   1131  CD1 PHE A  75      -1.084   4.047 -21.304  1.00  9.500          C  
ATOM   1132  CD2 PHE A  75      -1.938   2.962 -19.346  1.00  9.500          C  
ATOM   1133  CE1 PHE A  75      -0.006   3.192 -21.294  1.00  9.500          C  
ATOM   1134  CE2 PHE A  75      -0.862   2.110 -19.349  1.00  9.500          C  
ATOM   1135  CZ  PHE A  75       0.100   2.227 -20.323  1.00  9.500          C  
ATOM   1136  H   PHE A  75      -4.414   2.094 -20.702  1.00  7.600          H  
ATOM   1137  HA  PHE A  75      -5.304   4.879 -20.969  1.00  8.360          H  
ATOM   1138 1HB  PHE A  75      -2.978   5.764 -20.891  1.00 11.400          H  
ATOM   1139 2HB  PHE A  75      -3.552   5.100 -19.395  1.00 11.400          H  
ATOM   1140  HD1 PHE A  75      -1.168   4.810 -22.084  1.00 11.400          H  
ATOM   1141  HD2 PHE A  75      -2.700   2.862 -18.569  1.00 11.400          H  
ATOM   1142  HE1 PHE A  75       0.767   3.278 -22.060  1.00 11.400          H  
ATOM   1143  HE2 PHE A  75      -0.760   1.332 -18.583  1.00 11.400          H  
ATOM   1144  HZ  PHE A  75       0.961   1.548 -20.316  1.00 11.400          H  
ATOM   1145  N   SER A  76      -4.187   5.171 -23.267  1.00  8.610          N  
ATOM   1146  CA  SER A  76      -3.937   5.269 -24.702  1.00  9.940          C  
ATOM   1147  C   SER A  76      -2.569   5.879 -25.021  1.00 10.640          C  
ATOM   1148  O   SER A  76      -1.676   5.918 -24.178  1.00 10.980          O  
ATOM   1149  CB  SER A  76      -5.035   6.094 -25.351  1.00 13.380          C  
ATOM   1150  OG  SER A  76      -4.949   6.048 -26.751  1.00 13.380          O  
ATOM   1151  H   SER A  76      -4.359   6.028 -22.767  1.00 10.330          H  
ATOM   1152  HA  SER A  76      -3.964   4.264 -25.124  1.00 11.930          H  
ATOM   1153 1HB  SER A  76      -6.006   5.716 -25.033  1.00 16.060          H  
ATOM   1154 2HB  SER A  76      -4.959   7.127 -25.011  1.00 16.060          H  
ATOM   1155  HG  SER A  76      -5.693   6.574 -27.081  1.00 16.060          H  
ATOM   1156  N   THR A  77      -2.424   6.376 -26.247  1.00 10.910          N  
ATOM   1157  CA  THR A  77      -1.168   6.910 -26.783  1.00 11.680          C  
ATOM   1158  C   THR A  77      -0.544   8.088 -26.023  1.00 10.900          C  
ATOM   1159  O   THR A  77       0.673   8.120 -25.834  1.00 10.520          O  
ATOM   1160  CB  THR A  77      -1.377   7.355 -28.257  1.00 16.040          C  
ATOM   1161  OG1 THR A  77      -1.747   6.217 -29.056  1.00 16.040          O  
ATOM   1162  CG2 THR A  77      -0.090   7.969 -28.834  1.00 16.040          C  
ATOM   1163  H   THR A  77      -3.225   6.315 -26.864  1.00 13.090          H  
ATOM   1164  HA  THR A  77      -0.443   6.098 -26.775  1.00 14.020          H  
ATOM   1165  HB  THR A  77      -2.175   8.093 -28.301  1.00 19.250          H  
ATOM   1166  HG1 THR A  77      -2.022   6.512 -29.930  1.00 19.250          H  
ATOM   1167 1HG2 THR A  77      -0.268   8.264 -29.867  1.00 19.250          H  
ATOM   1168 2HG2 THR A  77       0.208   8.846 -28.269  1.00 19.250          H  
ATOM   1169 3HG2 THR A  77       0.709   7.232 -28.801  1.00 19.250          H  
ATOM   1170  N   LEU A  78      -1.340   9.086 -25.645  1.00 10.720          N  
ATOM   1171  CA  LEU A  78      -0.756  10.272 -25.016  1.00 10.110          C  
ATOM   1172  C   LEU A  78      -0.712  10.337 -23.470  1.00  8.810          C  
ATOM   1173  O   LEU A  78       0.218  10.948 -22.943  1.00  8.450          O  
ATOM   1174  CB  LEU A  78      -1.467  11.524 -25.558  1.00 14.400          C  
ATOM   1175  CG  LEU A  78      -1.375  11.756 -27.103  1.00 14.400          C  
ATOM   1176  CD1 LEU A  78      -2.221  12.960 -27.460  1.00 14.400          C  
ATOM   1177  CD2 LEU A  78       0.079  11.977 -27.547  1.00 14.400          C  
ATOM   1178  H   LEU A  78      -2.327   9.018 -25.824  1.00 12.860          H  
ATOM   1179  HA  LEU A  78       0.280  10.318 -25.330  1.00 12.130          H  
ATOM   1180 1HB  LEU A  78      -2.513  11.494 -25.297  1.00 17.280          H  
ATOM   1181 2HB  LEU A  78      -1.028  12.397 -25.074  1.00 17.280          H  
ATOM   1182  HG  LEU A  78      -1.778  10.889 -27.624  1.00 17.280          H  
ATOM   1183 1HD1 LEU A  78      -2.186  13.123 -28.538  1.00 17.280          H  
ATOM   1184 2HD1 LEU A  78      -3.254  12.786 -27.157  1.00 17.280          H  
ATOM   1185 3HD1 LEU A  78      -1.837  13.842 -26.949  1.00 17.280          H  
ATOM   1186 1HD2 LEU A  78       0.103  12.143 -28.624  1.00 17.280          H  
ATOM   1187 2HD2 LEU A  78       0.487  12.850 -27.038  1.00 17.280          H  
ATOM   1188 3HD2 LEU A  78       0.689  11.112 -27.318  1.00 17.280          H  
ATOM   1189  N   PRO A  79      -1.695   9.816 -22.704  1.00  8.240          N  
ATOM   1190  CA  PRO A  79      -1.712   9.858 -21.250  1.00  7.100          C  
ATOM   1191  C   PRO A  79      -0.508   9.107 -20.683  1.00  6.800          C  
ATOM   1192  O   PRO A  79      -0.066   8.126 -21.279  1.00  6.930          O  
ATOM   1193  CB  PRO A  79      -3.028   9.153 -20.911  1.00 10.650          C  
ATOM   1194  CG  PRO A  79      -3.869   9.280 -22.147  1.00 10.650          C  
ATOM   1195  CD  PRO A  79      -2.892   9.202 -23.280  1.00 10.650          C  
ATOM   1196  HA  PRO A  79      -1.714  10.905 -20.914  1.00  8.520          H  
ATOM   1197 1HB  PRO A  79      -2.828   8.115 -20.631  1.00 12.780          H  
ATOM   1198 2HB  PRO A  79      -3.493   9.642 -20.048  1.00 12.780          H  
ATOM   1199 1HG  PRO A  79      -4.613   8.475 -22.177  1.00 12.780          H  
ATOM   1200 2HG  PRO A  79      -4.431  10.227 -22.134  1.00 12.780          H  
ATOM   1201 1HD  PRO A  79      -2.688   8.166 -23.511  1.00 12.780          H  
ATOM   1202 2HD  PRO A  79      -3.305   9.761 -24.109  1.00 12.780          H  
ATOM   1203  N   LEU A  80      -0.004   9.531 -19.525  1.00  6.480          N  
ATOM   1204  CA  LEU A  80       1.107   8.813 -18.911  1.00  6.250          C  
ATOM   1205  C   LEU A  80       0.591   7.456 -18.454  1.00  5.970          C  
ATOM   1206  O   LEU A  80      -0.543   7.386 -18.006  1.00  5.780          O  
ATOM   1207  CB  LEU A  80       1.637   9.572 -17.679  1.00  8.840          C  
ATOM   1208  CG  LEU A  80       2.307  10.966 -17.912  1.00  8.840          C  
ATOM   1209  CD1 LEU A  80       2.600  11.626 -16.540  1.00  8.840          C  
ATOM   1210  CD2 LEU A  80       3.614  10.797 -18.701  1.00  8.840          C  
ATOM   1211  H   LEU A  80      -0.392  10.348 -19.074  1.00  7.780          H  
ATOM   1212  HA  LEU A  80       1.884   8.716 -19.650  1.00  7.500          H  
ATOM   1213 1HB  LEU A  80       0.800   9.725 -16.996  1.00 10.610          H  
ATOM   1214 2HB  LEU A  80       2.363   8.933 -17.169  1.00 10.610          H  
ATOM   1215  HG  LEU A  80       1.626  11.612 -18.467  1.00 10.610          H  
ATOM   1216 1HD1 LEU A  80       3.057  12.605 -16.689  1.00 10.610          H  
ATOM   1217 2HD1 LEU A  80       1.668  11.750 -15.988  1.00 10.610          H  
ATOM   1218 3HD1 LEU A  80       3.275  11.005 -15.965  1.00 10.610          H  
ATOM   1219 1HD2 LEU A  80       4.070  11.776 -18.853  1.00 10.610          H  
ATOM   1220 2HD2 LEU A  80       4.299  10.160 -18.144  1.00 10.610          H  
ATOM   1221 3HD2 LEU A  80       3.414  10.351 -19.674  1.00 10.610          H  
ATOM   1222  N   PRO A  81       1.359   6.369 -18.552  1.00  6.010          N  
ATOM   1223  CA  PRO A  81       0.980   5.069 -18.056  1.00  5.800          C  
ATOM   1224  C   PRO A  81       0.718   5.055 -16.565  1.00  4.740          C  
ATOM   1225  O   PRO A  81       1.430   5.705 -15.806  1.00  4.680          O  
ATOM   1226  CB  PRO A  81       2.219   4.223 -18.374  1.00  8.700          C  
ATOM   1227  CG  PRO A  81       2.887   4.927 -19.523  1.00  8.700          C  
ATOM   1228  CD  PRO A  81       2.634   6.394 -19.297  1.00  8.700          C  
ATOM   1229  HA  PRO A  81       0.099   4.735 -18.604  1.00  6.960          H  
ATOM   1230 1HB  PRO A  81       2.845   4.138 -17.505  1.00 10.440          H  
ATOM   1231 2HB  PRO A  81       1.932   3.200 -18.613  1.00 10.440          H  
ATOM   1232 1HG  PRO A  81       3.949   4.676 -19.527  1.00 10.440          H  
ATOM   1233 2HG  PRO A  81       2.486   4.577 -20.482  1.00 10.440          H  
ATOM   1234 1HD  PRO A  81       3.433   6.866 -18.716  1.00 10.440          H  
ATOM   1235 2HD  PRO A  81       2.508   6.830 -20.300  1.00 10.440          H  
ATOM   1236  N   ASN A  82      -0.260   4.253 -16.166  1.00  4.190          N  
ATOM   1237  CA  ASN A  82      -0.660   3.951 -14.789  1.00  3.180          C  
ATOM   1238  C   ASN A  82      -0.342   5.090 -13.784  1.00  2.330          C  
ATOM   1239  O   ASN A  82      -0.648   6.249 -14.054  1.00  1.940          O  
ATOM   1240  CB  ASN A  82       0.054   2.690 -14.465  1.00  4.860          C  
ATOM   1241  CG  ASN A  82      -0.296   1.667 -15.466  1.00  4.860          C  
ATOM   1242  OD1 ASN A  82      -1.445   1.570 -15.904  1.00  4.860          O  
ATOM   1243  ND2 ASN A  82       0.688   0.926 -15.899  1.00  4.860          N  
ATOM   1244  H   ASN A  82      -0.796   3.785 -16.891  1.00  5.030          H  
ATOM   1245  HA  ASN A  82      -1.737   3.785 -14.764  1.00  3.820          H  
ATOM   1246 1HB  ASN A  82       1.099   2.842 -14.417  1.00  5.830          H  
ATOM   1247 2HB  ASN A  82      -0.285   2.330 -13.526  1.00  5.830          H  
ATOM   1248 1HD2 ASN A  82       0.526   0.197 -16.585  1.00  5.830          H  
ATOM   1249 2HD2 ASN A  82       1.614   1.057 -15.544  1.00  5.830          H  
ATOM   1250  N   LEU A  83       0.240   4.753 -12.608  1.00  2.280          N  
ATOM   1251  CA  LEU A  83       0.695   5.765 -11.631  1.00  1.890          C  
ATOM   1252  C   LEU A  83       2.193   6.010 -11.541  1.00  1.510          C  
ATOM   1253  O   LEU A  83       2.968   5.134 -11.149  1.00  1.470          O  
ATOM   1254  CB  LEU A  83       0.181   5.387 -10.227  1.00  2.800          C  
ATOM   1255  CG  LEU A  83       0.749   6.147  -8.931  1.00  2.800          C  
ATOM   1256  CD1 LEU A  83       0.424   7.647  -8.937  1.00  2.800          C  
ATOM   1257  CD2 LEU A  83       0.112   5.481  -7.670  1.00  2.800          C  
ATOM   1258  H   LEU A  83       0.362   3.770 -12.359  1.00  2.740          H  
ATOM   1259  HA  LEU A  83       0.243   6.711 -11.913  1.00  2.270          H  
ATOM   1260 1HB  LEU A  83      -0.856   5.618 -10.238  1.00  3.360          H  
ATOM   1261 2HB  LEU A  83       0.288   4.317 -10.095  1.00  3.360          H  
ATOM   1262  HG  LEU A  83       1.838   6.031  -8.899  1.00  3.360          H  
ATOM   1263 1HD1 LEU A  83       0.830   8.115  -8.041  1.00  3.360          H  
ATOM   1264 2HD1 LEU A  83       0.859   8.128  -9.799  1.00  3.360          H  
ATOM   1265 3HD1 LEU A  83      -0.646   7.785  -8.949  1.00  3.360          H  
ATOM   1266 1HD2 LEU A  83       0.500   5.951  -6.773  1.00  3.360          H  
ATOM   1267 2HD2 LEU A  83      -0.968   5.600  -7.701  1.00  3.360          H  
ATOM   1268 3HD2 LEU A  83       0.347   4.426  -7.649  1.00  3.360          H  
ATOM   1269  N   ARG A  84       2.598   7.249 -11.823  1.00  1.390          N  
ATOM   1270  CA  ARG A  84       3.992   7.656 -11.717  1.00  1.230          C  
ATOM   1271  C   ARG A  84       4.285   8.126 -10.331  1.00  1.160          C  
ATOM   1272  O   ARG A  84       3.929   9.258  -9.968  1.00  0.990          O  
ATOM   1273  CB  ARG A  84       4.369   8.829 -12.611  1.00  1.790          C  
ATOM   1274  CG  ARG A  84       4.666   8.648 -14.062  1.00  1.790          C  
ATOM   1275  CD  ARG A  84       6.096   8.193 -14.167  1.00  1.790          C  
ATOM   1276  NE  ARG A  84       6.672   8.394 -15.476  1.00  1.790          N  
ATOM   1277  CZ  ARG A  84       7.928   8.026 -15.820  1.00  1.790          C  
ATOM   1278  NH1 ARG A  84       8.703   7.401 -14.949  1.00  1.790          N  
ATOM   1279  NH2 ARG A  84       8.379   8.295 -17.037  1.00  1.790          N  
ATOM   1280  H   ARG A  84       1.882   7.935 -12.087  1.00  1.670          H  
ATOM   1281  HA  ARG A  84       4.629   6.797 -11.940  1.00  1.480          H  
ATOM   1282 1HB  ARG A  84       3.541   9.534 -12.582  1.00  2.140          H  
ATOM   1283 2HB  ARG A  84       5.222   9.331 -12.168  1.00  2.140          H  
ATOM   1284 1HG  ARG A  84       4.005   7.894 -14.492  1.00  2.140          H  
ATOM   1285 2HG  ARG A  84       4.555   9.588 -14.590  1.00  2.140          H  
ATOM   1286 1HD  ARG A  84       6.701   8.741 -13.451  1.00  2.140          H  
ATOM   1287 2HD  ARG A  84       6.144   7.125 -13.931  1.00  2.140          H  
ATOM   1288  HE  ARG A  84       6.113   8.870 -16.170  1.00  2.140          H  
ATOM   1289 1HH1 ARG A  84       8.353   7.177 -14.032  1.00  2.140          H  
ATOM   1290 2HH1 ARG A  84       9.640   7.125 -15.209  1.00  2.140          H  
ATOM   1291 1HH2 ARG A  84       7.789   8.775 -17.703  1.00  2.140          H  
ATOM   1292 2HH2 ARG A  84       9.316   8.027 -17.300  1.00  2.140          H  
ATOM   1293  N   VAL A  85       4.993   7.312  -9.573  1.00  1.420          N  
ATOM   1294  CA  VAL A  85       5.210   7.693  -8.185  1.00  1.430          C  
ATOM   1295  C   VAL A  85       5.995   8.984  -8.076  1.00  1.180          C  
ATOM   1296  O   VAL A  85       5.576   9.918  -7.393  1.00  1.240          O  
ATOM   1297  CB  VAL A  85       5.940   6.596  -7.454  1.00  2.000          C  
ATOM   1298  CG1 VAL A  85       6.352   7.091  -6.124  1.00  2.000          C  
ATOM   1299  CG2 VAL A  85       5.035   5.403  -7.334  1.00  2.000          C  
ATOM   1300  H   VAL A  85       5.317   6.413  -9.967  1.00  1.700          H  
ATOM   1301  HA  VAL A  85       4.236   7.832  -7.713  1.00  1.720          H  
ATOM   1302  HB  VAL A  85       6.815   6.311  -8.002  1.00  2.400          H  
ATOM   1303 1HG1 VAL A  85       6.859   6.303  -5.640  1.00  2.400          H  
ATOM   1304 2HG1 VAL A  85       7.031   7.936  -6.191  1.00  2.400          H  
ATOM   1305 3HG1 VAL A  85       5.470   7.390  -5.567  1.00  2.400          H  
ATOM   1306 1HG2 VAL A  85       5.564   4.605  -6.812  1.00  2.400          H  
ATOM   1307 2HG2 VAL A  85       4.139   5.675  -6.785  1.00  2.400          H  
ATOM   1308 3HG2 VAL A  85       4.756   5.064  -8.331  1.00  2.400          H  
ATOM   1309  N   VAL A  86       7.093   9.051  -8.816  1.00  1.650          N  
ATOM   1310  CA  VAL A  86       7.964  10.212  -8.900  1.00  1.440          C  
ATOM   1311  C   VAL A  86       7.273  11.506  -9.394  1.00  1.450          C  
ATOM   1312  O   VAL A  86       7.850  12.586  -9.272  1.00  1.790          O  
ATOM   1313  CB  VAL A  86       9.192   9.852  -9.778  1.00  2.100          C  
ATOM   1314  CG1 VAL A  86       8.792   9.710 -11.247  1.00  2.100          C  
ATOM   1315  CG2 VAL A  86      10.295  10.893  -9.612  1.00  2.100          C  
ATOM   1316  H   VAL A  86       7.395   8.188  -9.271  1.00  1.980          H  
ATOM   1317  HA  VAL A  86       8.339  10.407  -7.895  1.00  1.730          H  
ATOM   1318  HB  VAL A  86       9.567   8.897  -9.447  1.00  2.520          H  
ATOM   1319 1HG1 VAL A  86       9.663   9.421 -11.835  1.00  2.520          H  
ATOM   1320 2HG1 VAL A  86       8.025   8.946 -11.339  1.00  2.520          H  
ATOM   1321 3HG1 VAL A  86       8.419  10.652 -11.610  1.00  2.520          H  
ATOM   1322 1HG2 VAL A  86      11.153  10.601 -10.200  1.00  2.520          H  
ATOM   1323 2HG2 VAL A  86       9.969  11.868  -9.946  1.00  2.520          H  
ATOM   1324 3HG2 VAL A  86      10.578  10.950  -8.562  1.00  2.520          H  
ATOM   1325  N   ARG A  87       6.090  11.415 -10.019  1.00  1.430          N  
ATOM   1326  CA  ARG A  87       5.414  12.615 -10.500  1.00  1.420          C  
ATOM   1327  C   ARG A  87       4.168  12.938  -9.678  1.00  1.160          C  
ATOM   1328  O   ARG A  87       3.758  14.100  -9.609  1.00  1.150          O  
ATOM   1329  CB  ARG A  87       4.960  12.467 -11.950  1.00  1.990          C  
ATOM   1330  CG  ARG A  87       6.027  12.209 -13.009  1.00  1.990          C  
ATOM   1331  CD  ARG A  87       6.927  13.371 -13.216  1.00  1.990          C  
ATOM   1332  NE  ARG A  87       6.171  14.560 -13.635  1.00  1.990          N  
ATOM   1333  CZ  ARG A  87       5.770  14.842 -14.902  1.00  1.990          C  
ATOM   1334  NH1 ARG A  87       6.044  14.022 -15.901  1.00  1.990          N  
ATOM   1335  NH2 ARG A  87       5.090  15.952 -15.135  1.00  1.990          N  
ATOM   1336  H   ARG A  87       5.604  10.525 -10.086  1.00  1.720          H  
ATOM   1337  HA  ARG A  87       6.096  13.457 -10.422  1.00  1.700          H  
ATOM   1338 1HB  ARG A  87       4.240  11.670 -12.007  1.00  2.390          H  
ATOM   1339 2HB  ARG A  87       4.437  13.369 -12.243  1.00  2.390          H  
ATOM   1340 1HG  ARG A  87       6.616  11.360 -12.727  1.00  2.390          H  
ATOM   1341 2HG  ARG A  87       5.526  11.994 -13.950  1.00  2.390          H  
ATOM   1342 1HD  ARG A  87       7.449  13.602 -12.288  1.00  2.390          H  
ATOM   1343 2HD  ARG A  87       7.662  13.134 -13.981  1.00  2.390          H  
ATOM   1344  HE  ARG A  87       5.933  15.228 -12.911  1.00  2.390          H  
ATOM   1345 1HH1 ARG A  87       6.561  13.174 -15.737  1.00  2.390          H  
ATOM   1346 2HH1 ARG A  87       5.738  14.246 -16.838  1.00  2.390          H  
ATOM   1347 1HH2 ARG A  87       4.875  16.584 -14.374  1.00  2.390          H  
ATOM   1348 2HH2 ARG A  87       4.783  16.174 -16.071  1.00  2.390          H  
ATOM   1349  N   GLY A  88       3.552  11.920  -9.063  1.00  1.040          N  
ATOM   1350  CA  GLY A  88       2.302  12.121  -8.349  1.00  1.040          C  
ATOM   1351  C   GLY A  88       1.144  12.248  -9.330  1.00  1.300          C  
ATOM   1352  O   GLY A  88       0.187  12.987  -9.083  1.00  1.650          O  
ATOM   1353  H   GLY A  88       3.930  10.976  -9.126  1.00  1.250          H  
ATOM   1354 1HA  GLY A  88       2.129  11.274  -7.685  1.00  1.250          H  
ATOM   1355 2HA  GLY A  88       2.371  13.015  -7.731  1.00  1.250          H  
ATOM   1356  N   THR A  89       1.268  11.572 -10.476  1.00  1.210          N  
ATOM   1357  CA  THR A  89       0.242  11.650 -11.522  1.00  1.480          C  
ATOM   1358  C   THR A  89      -0.228  10.276 -11.947  1.00  1.470          C  
ATOM   1359  O   THR A  89       0.547   9.313 -11.925  1.00  1.260          O  
ATOM   1360  CB  THR A  89       0.793  12.350 -12.779  1.00  1.960          C  
ATOM   1361  OG1 THR A  89       1.856  11.553 -13.316  1.00  1.960          O  
ATOM   1362  CG2 THR A  89       1.349  13.719 -12.418  1.00  1.960          C  
ATOM   1363  H   THR A  89       2.076  10.948 -10.564  1.00  1.450          H  
ATOM   1364  HA  THR A  89      -0.619  12.200 -11.138  1.00  1.780          H  
ATOM   1365  HB  THR A  89       0.006  12.456 -13.521  1.00  2.360          H  
ATOM   1366  HG1 THR A  89       1.496  10.747 -13.705  1.00  2.360          H  
ATOM   1367 1HG2 THR A  89       1.747  14.201 -13.310  1.00  2.360          H  
ATOM   1368 2HG2 THR A  89       0.555  14.334 -11.999  1.00  2.360          H  
ATOM   1369 3HG2 THR A  89       2.137  13.613 -11.692  1.00  2.360          H  
ATOM   1370  N   GLN A  90      -1.470  10.186 -12.433  1.00  1.750          N  
ATOM   1371  CA  GLN A  90      -1.967   8.888 -12.854  1.00  1.790          C  
ATOM   1372  C   GLN A  90      -3.136   8.914 -13.812  1.00  1.880          C  
ATOM   1373  O   GLN A  90      -3.914   9.872 -13.862  1.00  2.470          O  
ATOM   1374  CB  GLN A  90      -2.367   8.065 -11.628  1.00  2.490          C  
ATOM   1375  CG  GLN A  90      -3.521   8.612 -10.809  1.00  2.490          C  
ATOM   1376  CD  GLN A  90      -3.179   9.845 -10.003  1.00  2.490          C  
ATOM   1377  OE1 GLN A  90      -2.121   9.950  -9.380  1.00  2.490          O  
ATOM   1378  NE2 GLN A  90      -4.101  10.801 -10.004  1.00  2.490          N  
ATOM   1379  H   GLN A  90      -2.066  11.003 -12.466  1.00  2.100          H  
ATOM   1380  HA  GLN A  90      -1.155   8.387 -13.363  1.00  2.150          H  
ATOM   1381 1HB  GLN A  90      -2.618   7.055 -11.942  1.00  2.990          H  
ATOM   1382 2HB  GLN A  90      -1.533   7.991 -10.980  1.00  2.990          H  
ATOM   1383 1HG  GLN A  90      -4.359   8.844 -11.463  1.00  2.990          H  
ATOM   1384 2HG  GLN A  90      -3.806   7.849 -10.108  1.00  2.990          H  
ATOM   1385 1HE2 GLN A  90      -3.951  11.646  -9.485  1.00  2.990          H  
ATOM   1386 2HE2 GLN A  90      -4.952  10.679 -10.521  1.00  2.990          H  
ATOM   1387  N   VAL A  91      -3.297   7.796 -14.499  1.00  1.390          N  
ATOM   1388  CA  VAL A  91      -4.428   7.586 -15.387  1.00  1.320          C  
ATOM   1389  C   VAL A  91      -5.441   6.596 -14.836  1.00  1.520          C  
ATOM   1390  O   VAL A  91      -5.186   5.395 -14.683  1.00  1.610          O  
ATOM   1391  CB  VAL A  91      -3.933   7.178 -16.777  1.00  1.880          C  
ATOM   1392  CG1 VAL A  91      -3.236   8.364 -17.373  1.00  1.880          C  
ATOM   1393  CG2 VAL A  91      -2.955   5.998 -16.678  1.00  1.880          C  
ATOM   1394  H   VAL A  91      -2.560   7.091 -14.393  1.00  1.670          H  
ATOM   1395  HA  VAL A  91      -4.937   8.541 -15.505  1.00  1.580          H  
ATOM   1396  HB  VAL A  91      -4.779   6.913 -17.418  1.00  2.250          H  
ATOM   1397 1HG1 VAL A  91      -2.880   8.100 -18.342  1.00  2.250          H  
ATOM   1398 2HG1 VAL A  91      -3.936   9.195 -17.445  1.00  2.250          H  
ATOM   1399 3HG1 VAL A  91      -2.393   8.652 -16.749  1.00  2.250          H  
ATOM   1400 1HG2 VAL A  91      -2.574   5.754 -17.636  1.00  2.250          H  
ATOM   1401 2HG2 VAL A  91      -2.125   6.291 -16.065  1.00  2.250          H  
ATOM   1402 3HG2 VAL A  91      -3.435   5.122 -16.257  1.00  2.250          H  
ATOM   1403  N   TYR A  92      -6.597   7.163 -14.545  1.00  1.840          N  
ATOM   1404  CA  TYR A  92      -7.725   6.501 -13.930  1.00  2.040          C  
ATOM   1405  C   TYR A  92      -8.842   6.268 -14.924  1.00  1.940          C  
ATOM   1406  O   TYR A  92      -9.199   7.168 -15.688  1.00  1.840          O  
ATOM   1407  CB  TYR A  92      -8.224   7.358 -12.780  1.00  2.780          C  
ATOM   1408  CG  TYR A  92      -9.455   6.855 -12.165  1.00  2.780          C  
ATOM   1409  CD1 TYR A  92      -9.387   5.784 -11.341  1.00  2.780          C  
ATOM   1410  CD2 TYR A  92     -10.675   7.473 -12.414  1.00  2.780          C  
ATOM   1411  CE1 TYR A  92     -10.503   5.330 -10.760  1.00  2.780          C  
ATOM   1412  CE2 TYR A  92     -11.801   6.993 -11.804  1.00  2.780          C  
ATOM   1413  CZ  TYR A  92     -11.689   5.912 -10.960  1.00  2.780          C  
ATOM   1414  OH  TYR A  92     -12.768   5.401 -10.302  1.00  2.780          O  
ATOM   1415  H   TYR A  92      -6.683   8.152 -14.742  1.00  2.210          H  
ATOM   1416  HA  TYR A  92      -7.404   5.529 -13.551  1.00  2.450          H  
ATOM   1417 1HB  TYR A  92      -7.453   7.414 -12.007  1.00  3.330          H  
ATOM   1418 2HB  TYR A  92      -8.408   8.371 -13.133  1.00  3.330          H  
ATOM   1419  HD1 TYR A  92      -8.433   5.288 -11.144  1.00  3.330          H  
ATOM   1420  HD2 TYR A  92     -10.733   8.333 -13.082  1.00  3.330          H  
ATOM   1421  HE1 TYR A  92     -10.446   4.503 -10.127  1.00  3.330          H  
ATOM   1422  HE2 TYR A  92     -12.759   7.464 -11.983  1.00  3.330          H  
ATOM   1423  HH  TYR A  92     -13.550   5.891 -10.552  1.00  3.330          H  
ATOM   1424  N   ASP A  93      -9.406   5.067 -14.911  1.00  2.110          N  
ATOM   1425  CA  ASP A  93     -10.506   4.762 -15.803  1.00  1.970          C  
ATOM   1426  C   ASP A  93     -11.820   5.318 -15.251  1.00  1.670          C  
ATOM   1427  O   ASP A  93     -12.349   4.840 -14.242  1.00  1.600          O  
ATOM   1428  CB  ASP A  93     -10.620   3.257 -16.061  1.00  2.810          C  
ATOM   1429  CG  ASP A  93     -11.694   2.939 -17.101  1.00  2.810          C  
ATOM   1430  OD1 ASP A  93     -12.486   3.833 -17.389  1.00  2.810          O  
ATOM   1431  OD2 ASP A  93     -11.725   1.848 -17.626  1.00  2.810          O  
ATOM   1432  H   ASP A  93      -9.043   4.340 -14.288  1.00  2.530          H  
ATOM   1433  HA  ASP A  93     -10.311   5.246 -16.761  1.00  2.360          H  
ATOM   1434 1HB  ASP A  93      -9.657   2.862 -16.401  1.00  3.380          H  
ATOM   1435 2HB  ASP A  93     -10.866   2.754 -15.133  1.00  3.380          H  
ATOM   1436  N   GLY A  94     -12.331   6.357 -15.918  1.00  1.530          N  
ATOM   1437  CA  GLY A  94     -13.529   7.097 -15.525  1.00  1.250          C  
ATOM   1438  C   GLY A  94     -14.781   6.225 -15.464  1.00  1.050          C  
ATOM   1439  O   GLY A  94     -15.780   6.596 -14.838  1.00  0.820          O  
ATOM   1440  H   GLY A  94     -11.823   6.659 -16.739  1.00  1.840          H  
ATOM   1441 1HA  GLY A  94     -13.356   7.560 -14.554  1.00  1.500          H  
ATOM   1442 2HA  GLY A  94     -13.687   7.909 -16.234  1.00  1.500          H  
ATOM   1443  N   LYS A  95     -14.733   5.040 -16.081  1.00  1.170          N  
ATOM   1444  CA  LYS A  95     -15.851   4.097 -16.062  1.00  1.070          C  
ATOM   1445  C   LYS A  95     -16.149   3.634 -14.648  1.00  1.060          C  
ATOM   1446  O   LYS A  95     -17.218   3.088 -14.380  1.00  1.020          O  
ATOM   1447  CB  LYS A  95     -15.591   2.874 -16.936  1.00  1.540          C  
ATOM   1448  CG  LYS A  95     -15.595   3.141 -18.430  1.00  1.540          C  
ATOM   1449  CD  LYS A  95     -15.301   1.862 -19.206  1.00  1.540          C  
ATOM   1450  CE  LYS A  95     -15.287   2.100 -20.710  1.00  1.540          C  
ATOM   1451  NZ  LYS A  95     -14.931   0.860 -21.459  1.00  1.540          N  
ATOM   1452  H   LYS A  95     -13.865   4.766 -16.570  1.00  1.400          H  
ATOM   1453  HA  LYS A  95     -16.737   4.606 -16.441  1.00  1.280          H  
ATOM   1454 1HB  LYS A  95     -14.619   2.448 -16.674  1.00  1.850          H  
ATOM   1455 2HB  LYS A  95     -16.344   2.116 -16.728  1.00  1.850          H  
ATOM   1456 1HG  LYS A  95     -16.570   3.536 -18.727  1.00  1.850          H  
ATOM   1457 2HG  LYS A  95     -14.831   3.883 -18.659  1.00  1.850          H  
ATOM   1458 1HD  LYS A  95     -14.316   1.487 -18.899  1.00  1.850          H  
ATOM   1459 2HD  LYS A  95     -16.050   1.109 -18.966  1.00  1.850          H  
ATOM   1460 1HE  LYS A  95     -16.272   2.440 -21.032  1.00  1.850          H  
ATOM   1461 2HE  LYS A  95     -14.553   2.873 -20.938  1.00  1.850          H  
ATOM   1462 1HZ  LYS A  95     -14.919   1.050 -22.452  1.00  1.850          H  
ATOM   1463 2HZ  LYS A  95     -14.009   0.559 -21.156  1.00  1.850          H  
ATOM   1464 3HZ  LYS A  95     -15.606   0.134 -21.264  1.00  1.850          H  
ATOM   1465  N   PHE A  96     -15.196   3.830 -13.735  1.00  1.150          N  
ATOM   1466  CA  PHE A  96     -15.362   3.402 -12.365  1.00  1.140          C  
ATOM   1467  C   PHE A  96     -15.917   4.520 -11.495  1.00  0.930          C  
ATOM   1468  O   PHE A  96     -15.953   4.382 -10.269  1.00  1.020          O  
ATOM   1469  CB  PHE A  96     -14.028   3.000 -11.795  1.00  1.600          C  
ATOM   1470  CG  PHE A  96     -13.345   1.927 -12.464  1.00  1.600          C  
ATOM   1471  CD1 PHE A  96     -13.978   0.953 -13.238  1.00  1.600          C  
ATOM   1472  CD2 PHE A  96     -12.001   1.915 -12.349  1.00  1.600          C  
ATOM   1473  CE1 PHE A  96     -13.230   0.009 -13.871  1.00  1.600          C  
ATOM   1474  CE2 PHE A  96     -11.278   1.001 -12.958  1.00  1.600          C  
ATOM   1475  CZ  PHE A  96     -11.871   0.036 -13.730  1.00  1.600          C  
ATOM   1476  H   PHE A  96     -14.309   4.271 -14.009  1.00  1.380          H  
ATOM   1477  HA  PHE A  96     -16.065   2.574 -12.331  1.00  1.370          H  
ATOM   1478 1HB  PHE A  96     -13.390   3.840 -11.896  1.00  1.920          H  
ATOM   1479 2HB  PHE A  96     -14.113   2.754 -10.738  1.00  1.920          H  
ATOM   1480  HD1 PHE A  96     -15.055   0.948 -13.354  1.00  1.920          H  
ATOM   1481  HD2 PHE A  96     -11.507   2.685 -11.750  1.00  1.920          H  
ATOM   1482  HE1 PHE A  96     -13.708  -0.747 -14.492  1.00  1.920          H  
ATOM   1483  HE2 PHE A  96     -10.221   1.047 -12.845  1.00  1.920          H  
ATOM   1484  HZ  PHE A  96     -11.256  -0.689 -14.233  1.00  1.920          H  
ATOM   1485  N   ALA A  97     -16.307   5.643 -12.111  1.00  0.680          N  
ATOM   1486  CA  ALA A  97     -16.973   6.735 -11.411  1.00  0.470          C  
ATOM   1487  C   ALA A  97     -16.280   7.168 -10.127  1.00  0.560          C  
ATOM   1488  O   ALA A  97     -16.892   7.142  -9.076  1.00  0.490          O  
ATOM   1489  CB  ALA A  97     -18.397   6.314 -11.110  1.00  0.740          C  
ATOM   1490  H   ALA A  97     -16.188   5.731 -13.125  1.00  0.820          H  
ATOM   1491  HA  ALA A  97     -16.991   7.592 -12.085  1.00  0.560          H  
ATOM   1492 1HB  ALA A  97     -18.943   7.112 -10.632  1.00  0.890          H  
ATOM   1493 2HB  ALA A  97     -18.898   6.038 -12.033  1.00  0.890          H  
ATOM   1494 3HB  ALA A  97     -18.392   5.452 -10.447  1.00  0.890          H  
ATOM   1495  N   ILE A  98     -15.008   7.547 -10.220  1.00  0.690          N  
ATOM   1496  CA  ILE A  98     -14.121   7.941  -9.095  1.00  0.700          C  
ATOM   1497  C   ILE A  98     -14.058   7.013  -7.849  1.00  0.680          C  
ATOM   1498  O   ILE A  98     -13.588   7.457  -6.799  1.00  0.670          O  
ATOM   1499  CB  ILE A  98     -14.390   9.402  -8.617  1.00  0.980          C  
ATOM   1500  CG1 ILE A  98     -15.842   9.599  -8.033  1.00  0.980          C  
ATOM   1501  CG2 ILE A  98     -14.168  10.326  -9.810  1.00  0.980          C  
ATOM   1502  CD1 ILE A  98     -16.094  10.908  -7.320  1.00  0.980          C  
ATOM   1503  H   ILE A  98     -14.630   7.555 -11.157  1.00  0.830          H  
ATOM   1504  HA  ILE A  98     -13.109   7.969  -9.488  1.00  0.840          H  
ATOM   1505  HB  ILE A  98     -13.681   9.660  -7.831  1.00  1.170          H  
ATOM   1506 1HG1 ILE A  98     -16.544   9.559  -8.837  1.00  1.170          H  
ATOM   1507 2HG1 ILE A  98     -16.055   8.788  -7.331  1.00  1.170          H  
ATOM   1508 1HG2 ILE A  98     -14.305  11.359  -9.517  1.00  1.170          H  
ATOM   1509 2HG2 ILE A  98     -13.153  10.195 -10.182  1.00  1.170          H  
ATOM   1510 3HG2 ILE A  98     -14.877  10.080 -10.598  1.00  1.170          H  
ATOM   1511 1HD1 ILE A  98     -17.128  10.928  -6.968  1.00  1.170          H  
ATOM   1512 2HD1 ILE A  98     -15.421  10.991  -6.473  1.00  1.170          H  
ATOM   1513 3HD1 ILE A  98     -15.936  11.743  -7.989  1.00  1.170          H  
ATOM   1514  N   PHE A  99     -14.469   5.733  -7.945  1.00  0.690          N  
ATOM   1515  CA  PHE A  99     -14.392   4.859  -6.768  1.00  0.690          C  
ATOM   1516  C   PHE A  99     -13.110   4.007  -6.580  1.00  0.650          C  
ATOM   1517  O   PHE A  99     -12.992   3.302  -5.572  1.00  0.790          O  
ATOM   1518  CB  PHE A  99     -15.627   3.952  -6.708  1.00  0.970          C  
ATOM   1519  CG  PHE A  99     -16.865   4.728  -6.376  1.00  0.970          C  
ATOM   1520  CD1 PHE A  99     -17.773   5.059  -7.335  1.00  0.970          C  
ATOM   1521  CD2 PHE A  99     -17.098   5.153  -5.088  1.00  0.970          C  
ATOM   1522  CE1 PHE A  99     -18.878   5.809  -7.034  1.00  0.970          C  
ATOM   1523  CE2 PHE A  99     -18.186   5.893  -4.773  1.00  0.970          C  
ATOM   1524  CZ  PHE A  99     -19.088   6.235  -5.753  1.00  0.970          C  
ATOM   1525  H   PHE A  99     -14.892   5.375  -8.806  1.00  0.830          H  
ATOM   1526  HA  PHE A  99     -14.461   5.513  -5.904  1.00  0.830          H  
ATOM   1527 1HB  PHE A  99     -15.771   3.468  -7.677  1.00  1.160          H  
ATOM   1528 2HB  PHE A  99     -15.490   3.173  -5.954  1.00  1.160          H  
ATOM   1529  HD1 PHE A  99     -17.609   4.736  -8.364  1.00  1.160          H  
ATOM   1530  HD2 PHE A  99     -16.393   4.884  -4.324  1.00  1.160          H  
ATOM   1531  HE1 PHE A  99     -19.580   6.064  -7.833  1.00  1.160          H  
ATOM   1532  HE2 PHE A  99     -18.326   6.205  -3.760  1.00  1.160          H  
ATOM   1533  HZ  PHE A  99     -19.969   6.832  -5.521  1.00  1.160          H  
ATOM   1534  N   VAL A 100     -12.134   4.048  -7.497  1.00  0.520          N  
ATOM   1535  CA  VAL A 100     -10.897   3.292  -7.224  1.00  0.440          C  
ATOM   1536  C   VAL A 100      -9.698   4.229  -7.164  1.00  0.240          C  
ATOM   1537  O   VAL A 100      -9.263   4.768  -8.173  1.00  0.240          O  
ATOM   1538  CB  VAL A 100     -10.623   2.195  -8.279  1.00  0.650          C  
ATOM   1539  CG1 VAL A 100      -9.311   1.476  -7.921  1.00  0.650          C  
ATOM   1540  CG2 VAL A 100     -11.798   1.229  -8.338  1.00  0.650          C  
ATOM   1541  H   VAL A 100     -12.236   4.593  -8.354  1.00  0.620          H  
ATOM   1542  HA  VAL A 100     -10.981   2.807  -6.250  1.00  0.530          H  
ATOM   1543  HB  VAL A 100     -10.488   2.632  -9.242  1.00  0.780          H  
ATOM   1544 1HG1 VAL A 100      -9.108   0.726  -8.650  1.00  0.780          H  
ATOM   1545 2HG1 VAL A 100      -8.480   2.183  -7.906  1.00  0.780          H  
ATOM   1546 3HG1 VAL A 100      -9.400   1.017  -6.943  1.00  0.780          H  
ATOM   1547 1HG2 VAL A 100     -11.603   0.456  -9.082  1.00  0.780          H  
ATOM   1548 2HG2 VAL A 100     -11.941   0.767  -7.361  1.00  0.780          H  
ATOM   1549 3HG2 VAL A 100     -12.703   1.769  -8.613  1.00  0.780          H  
ATOM   1550  N   MET A 101      -9.114   4.370  -5.989  1.00  0.210          N  
ATOM   1551  CA  MET A 101      -8.011   5.299  -5.817  1.00  0.210          C  
ATOM   1552  C   MET A 101      -6.676   4.578  -5.743  1.00  0.440          C  
ATOM   1553  O   MET A 101      -6.587   3.388  -5.417  1.00  0.450          O  
ATOM   1554  CB  MET A 101      -8.276   6.214  -4.634  1.00  0.290          C  
ATOM   1555  CG  MET A 101      -9.495   7.153  -4.806  1.00  0.290          C  
ATOM   1556  SD  MET A 101      -9.251   8.479  -6.060  1.00  0.290          S  
ATOM   1557  CE  MET A 101     -10.162   7.944  -7.531  1.00  0.290          C  
ATOM   1558  H   MET A 101      -9.448   3.830  -5.186  1.00  0.250          H  
ATOM   1559  HA  MET A 101      -7.959   5.933  -6.697  1.00  0.250          H  
ATOM   1560 1HB  MET A 101      -8.467   5.620  -3.766  1.00  0.350          H  
ATOM   1561 2HB  MET A 101      -7.392   6.816  -4.425  1.00  0.350          H  
ATOM   1562 1HG  MET A 101     -10.363   6.559  -5.098  1.00  0.350          H  
ATOM   1563 2HG  MET A 101      -9.714   7.624  -3.849  1.00  0.350          H  
ATOM   1564 1HE  MET A 101     -10.077   8.699  -8.308  1.00  0.350          H  
ATOM   1565 2HE  MET A 101      -9.763   7.030  -7.900  1.00  0.350          H  
ATOM   1566 3HE  MET A 101     -11.201   7.808  -7.278  1.00  0.350          H  
ATOM   1567  N   LEU A 102      -5.618   5.305  -6.061  1.00  0.680          N  
ATOM   1568  CA  LEU A 102      -4.280   4.744  -6.035  1.00  0.970          C  
ATOM   1569  C   LEU A 102      -3.248   5.764  -5.561  1.00  1.100          C  
ATOM   1570  O   LEU A 102      -3.330   6.945  -5.910  1.00  1.040          O  
ATOM   1571  CB  LEU A 102      -3.991   4.162  -7.421  1.00  1.240          C  
ATOM   1572  CG  LEU A 102      -3.966   5.124  -8.668  1.00  1.240          C  
ATOM   1573  CD1 LEU A 102      -3.247   4.395  -9.751  1.00  1.240          C  
ATOM   1574  CD2 LEU A 102      -5.429   5.492  -9.180  1.00  1.240          C  
ATOM   1575  H   LEU A 102      -5.742   6.274  -6.321  1.00  0.820          H  
ATOM   1576  HA  LEU A 102      -4.265   3.917  -5.323  1.00  1.160          H  
ATOM   1577 1HB  LEU A 102      -3.022   3.688  -7.370  1.00  1.490          H  
ATOM   1578 2HB  LEU A 102      -4.729   3.384  -7.618  1.00  1.490          H  
ATOM   1579  HG  LEU A 102      -3.410   6.034  -8.429  1.00  1.490          H  
ATOM   1580 1HD1 LEU A 102      -3.177   5.010 -10.644  1.00  1.490          H  
ATOM   1581 2HD1 LEU A 102      -2.262   4.130  -9.417  1.00  1.490          H  
ATOM   1582 3HD1 LEU A 102      -3.789   3.505  -9.979  1.00  1.490          H  
ATOM   1583 1HD2 LEU A 102      -5.355   6.111 -10.069  1.00  1.490          H  
ATOM   1584 2HD2 LEU A 102      -5.970   4.576  -9.430  1.00  1.490          H  
ATOM   1585 3HD2 LEU A 102      -5.991   6.032  -8.446  1.00  1.490          H  
ATOM   1586  N   ASN A 103      -2.288   5.296  -4.756  1.00  1.260          N  
ATOM   1587  CA  ASN A 103      -1.272   6.159  -4.158  1.00  1.390          C  
ATOM   1588  C   ASN A 103       0.003   5.376  -3.787  1.00  1.210          C  
ATOM   1589  O   ASN A 103       0.097   4.175  -4.049  1.00  1.170          O  
ATOM   1590  CB  ASN A 103      -1.898   6.830  -2.933  1.00  1.890          C  
ATOM   1591  CG  ASN A 103      -1.375   8.191  -2.622  1.00  1.890          C  
ATOM   1592  OD1 ASN A 103      -0.204   8.478  -2.873  1.00  1.890          O  
ATOM   1593  ND2 ASN A 103      -2.220   9.033  -2.080  1.00  1.890          N  
ATOM   1594  H   ASN A 103      -2.292   4.296  -4.527  1.00  1.510          H  
ATOM   1595  HA  ASN A 103      -0.990   6.923  -4.886  1.00  1.670          H  
ATOM   1596 1HB  ASN A 103      -2.977   6.906  -3.082  1.00  2.270          H  
ATOM   1597 2HB  ASN A 103      -1.745   6.202  -2.066  1.00  2.270          H  
ATOM   1598 1HD2 ASN A 103      -1.924   9.961  -1.849  1.00  2.270          H  
ATOM   1599 2HD2 ASN A 103      -3.163   8.751  -1.898  1.00  2.270          H  
ATOM   1600  N   TYR A 104       0.986   6.071  -3.216  1.00  1.090          N  
ATOM   1601  CA  TYR A 104       2.255   5.482  -2.775  1.00  0.900          C  
ATOM   1602  C   TYR A 104       2.869   6.268  -1.611  1.00  0.800          C  
ATOM   1603  O   TYR A 104       2.909   7.502  -1.619  1.00  0.830          O  
ATOM   1604  CB  TYR A 104       3.219   5.452  -3.938  1.00  1.340          C  
ATOM   1605  CG  TYR A 104       4.608   4.917  -3.680  1.00  1.340          C  
ATOM   1606  CD1 TYR A 104       4.966   3.581  -3.857  1.00  1.340          C  
ATOM   1607  CD2 TYR A 104       5.544   5.804  -3.305  1.00  1.340          C  
ATOM   1608  CE1 TYR A 104       6.279   3.215  -3.709  1.00  1.340          C  
ATOM   1609  CE2 TYR A 104       6.825   5.431  -3.166  1.00  1.340          C  
ATOM   1610  CZ  TYR A 104       7.202   4.181  -3.381  1.00  1.340          C  
ATOM   1611  OH  TYR A 104       8.529   3.912  -3.319  1.00  1.340          O  
ATOM   1612  H   TYR A 104       0.834   7.065  -3.072  1.00  1.310          H  
ATOM   1613  HA  TYR A 104       2.069   4.467  -2.426  1.00  1.080          H  
ATOM   1614 1HB  TYR A 104       2.781   4.851  -4.730  1.00  1.600          H  
ATOM   1615 2HB  TYR A 104       3.321   6.461  -4.331  1.00  1.600          H  
ATOM   1616  HD1 TYR A 104       4.243   2.847  -4.154  1.00  1.600          H  
ATOM   1617  HD2 TYR A 104       5.267   6.841  -3.161  1.00  1.600          H  
ATOM   1618  HE1 TYR A 104       6.591   2.200  -3.884  1.00  1.600          H  
ATOM   1619  HE2 TYR A 104       7.576   6.159  -2.917  1.00  1.600          H  
ATOM   1620  HH  TYR A 104       9.021   4.768  -3.501  1.00  1.600          H  
ATOM   1621  N   ASN A 105       3.371   5.539  -0.623  1.00  0.710          N  
ATOM   1622  CA  ASN A 105       4.026   6.106   0.543  1.00  0.680          C  
ATOM   1623  C   ASN A 105       5.546   6.217   0.343  1.00  0.670          C  
ATOM   1624  O   ASN A 105       6.303   5.226   0.427  1.00  0.630          O  
ATOM   1625  CB  ASN A 105       3.674   5.304   1.777  1.00  0.960          C  
ATOM   1626  CG  ASN A 105       4.186   5.908   3.064  1.00  0.960          C  
ATOM   1627  OD1 ASN A 105       5.166   6.681   3.112  1.00  0.960          O  
ATOM   1628  ND2 ASN A 105       3.512   5.562   4.144  1.00  0.960          N  
ATOM   1629  H   ASN A 105       3.305   4.529  -0.702  1.00  0.850          H  
ATOM   1630  HA  ASN A 105       3.647   7.119   0.682  1.00  0.820          H  
ATOM   1631 1HB  ASN A 105       2.597   5.201   1.843  1.00  1.160          H  
ATOM   1632 2HB  ASN A 105       4.087   4.306   1.674  1.00  1.160          H  
ATOM   1633 1HD2 ASN A 105       3.778   5.917   5.042  1.00  1.160          H  
ATOM   1634 2HD2 ASN A 105       2.728   4.943   4.068  1.00  1.160          H  
ATOM   1635  N   THR A 106       5.999   7.444   0.106  1.00  0.750          N  
ATOM   1636  CA  THR A 106       7.385   7.742  -0.224  1.00  0.760          C  
ATOM   1637  C   THR A 106       8.309   7.688   0.977  1.00  0.850          C  
ATOM   1638  O   THR A 106       9.524   7.816   0.833  1.00  0.810          O  
ATOM   1639  CB  THR A 106       7.495   9.125  -0.900  1.00  1.060          C  
ATOM   1640  OG1 THR A 106       6.984  10.129  -0.013  1.00  1.060          O  
ATOM   1641  CG2 THR A 106       6.695   9.143  -2.204  1.00  1.060          C  
ATOM   1642  H   THR A 106       5.336   8.213   0.095  1.00  0.900          H  
ATOM   1643  HA  THR A 106       7.736   6.996  -0.925  1.00  0.910          H  
ATOM   1644  HB  THR A 106       8.541   9.340  -1.120  1.00  1.270          H  
ATOM   1645  HG1 THR A 106       7.614  10.269   0.710  1.00  1.270          H  
ATOM   1646 1HG2 THR A 106       6.782  10.123  -2.671  1.00  1.270          H  
ATOM   1647 2HG2 THR A 106       7.093   8.395  -2.879  1.00  1.270          H  
ATOM   1648 3HG2 THR A 106       5.648   8.933  -2.000  1.00  1.270          H  
ATOM   1649  N   ASN A 107       7.746   7.529   2.173  1.00  0.970          N  
ATOM   1650  CA  ASN A 107       8.561   7.455   3.368  1.00  1.070          C  
ATOM   1651  C   ASN A 107       8.753   6.004   3.811  1.00  1.010          C  
ATOM   1652  O   ASN A 107       9.411   5.749   4.823  1.00  1.130          O  
ATOM   1653  CB  ASN A 107       7.941   8.273   4.483  1.00  1.460          C  
ATOM   1654  CG  ASN A 107       7.935   9.750   4.189  1.00  1.460          C  
ATOM   1655  OD1 ASN A 107       8.864  10.301   3.584  1.00  1.460          O  
ATOM   1656  ND2 ASN A 107       6.887  10.414   4.613  1.00  1.460          N  
ATOM   1657  H   ASN A 107       6.738   7.398   2.259  1.00  1.160          H  
ATOM   1658  HA  ASN A 107       9.549   7.858   3.147  1.00  1.280          H  
ATOM   1659 1HB  ASN A 107       6.919   7.942   4.649  1.00  1.750          H  
ATOM   1660 2HB  ASN A 107       8.494   8.102   5.408  1.00  1.750          H  
ATOM   1661 1HD2 ASN A 107       6.819  11.399   4.450  1.00  1.750          H  
ATOM   1662 2HD2 ASN A 107       6.155   9.940   5.102  1.00  1.750          H  
ATOM   1663  N   SER A 108       8.180   5.043   3.066  1.00  0.950          N  
ATOM   1664  CA  SER A 108       8.318   3.640   3.436  1.00  0.920          C  
ATOM   1665  C   SER A 108       8.520   2.710   2.239  1.00  0.800          C  
ATOM   1666  O   SER A 108       8.891   1.549   2.420  1.00  0.820          O  
ATOM   1667  CB  SER A 108       7.117   3.201   4.248  1.00  1.300          C  
ATOM   1668  OG  SER A 108       5.934   3.291   3.512  1.00  1.300          O  
ATOM   1669  H   SER A 108       7.635   5.265   2.236  1.00  1.140          H  
ATOM   1670  HA  SER A 108       9.199   3.544   4.069  1.00  1.100          H  
ATOM   1671 1HB  SER A 108       7.264   2.176   4.574  1.00  1.560          H  
ATOM   1672 2HB  SER A 108       7.039   3.819   5.141  1.00  1.560          H  
ATOM   1673  HG  SER A 108       5.242   2.943   4.086  1.00  1.560          H  
ATOM   1674  N   SER A 109       8.383   3.256   1.021  1.00  0.670          N  
ATOM   1675  CA  SER A 109       8.438   2.519  -0.245  1.00  0.550          C  
ATOM   1676  C   SER A 109       7.303   1.511  -0.340  1.00  0.460          C  
ATOM   1677  O   SER A 109       7.499   0.346  -0.709  1.00  0.520          O  
ATOM   1678  CB  SER A 109       9.762   1.784  -0.449  1.00  0.820          C  
ATOM   1679  OG  SER A 109      10.870   2.650  -0.470  1.00  0.820          O  
ATOM   1680  H   SER A 109       8.085   4.223   0.949  1.00  0.800          H  
ATOM   1681  HA  SER A 109       8.324   3.239  -1.039  1.00  0.660          H  
ATOM   1682 1HB  SER A 109       9.900   1.026   0.313  1.00  0.980          H  
ATOM   1683 2HB  SER A 109       9.714   1.252  -1.400  1.00  0.980          H  
ATOM   1684  HG  SER A 109      11.619   2.064  -0.609  1.00  0.980          H  
ATOM   1685  N   HIS A 110       6.107   1.965   0.025  1.00  0.430          N  
ATOM   1686  CA  HIS A 110       4.933   1.097  -0.027  1.00  0.390          C  
ATOM   1687  C   HIS A 110       3.875   1.614  -1.009  1.00  0.460          C  
ATOM   1688  O   HIS A 110       3.496   2.785  -0.989  1.00  0.550          O  
ATOM   1689  CB  HIS A 110       4.295   0.963   1.365  1.00  0.560          C  
ATOM   1690  CG  HIS A 110       5.165   0.316   2.461  1.00  0.560          C  
ATOM   1691  ND1 HIS A 110       4.732   0.203   3.774  1.00  0.560          N  
ATOM   1692  CD2 HIS A 110       6.400  -0.239   2.439  1.00  0.560          C  
ATOM   1693  CE1 HIS A 110       5.663  -0.392   4.492  1.00  0.560          C  
ATOM   1694  NE2 HIS A 110       6.678  -0.669   3.713  1.00  0.560          N  
ATOM   1695  H   HIS A 110       6.052   2.947   0.315  1.00  0.520          H  
ATOM   1696  HA  HIS A 110       5.230   0.104  -0.357  1.00  0.470          H  
ATOM   1697 1HB  HIS A 110       3.992   1.941   1.718  1.00  0.670          H  
ATOM   1698 2HB  HIS A 110       3.394   0.366   1.268  1.00  0.670          H  
ATOM   1699  HD1 HIS A 110       3.762   0.230   4.104  1.00  0.670          H  
ATOM   1700  HD2 HIS A 110       7.142  -0.396   1.668  1.00  0.670          H  
ATOM   1701  HE1 HIS A 110       5.499  -0.575   5.552  1.00  0.670          H  
ATOM   1702  N   ALA A 111       3.383   0.733  -1.869  1.00  0.530          N  
ATOM   1703  CA  ALA A 111       2.344   1.092  -2.826  1.00  0.700          C  
ATOM   1704  C   ALA A 111       1.007   0.954  -2.139  1.00  0.700          C  
ATOM   1705  O   ALA A 111       0.820   0.061  -1.305  1.00  0.540          O  
ATOM   1706  CB  ALA A 111       2.442   0.238  -4.072  1.00  0.910          C  
ATOM   1707  H   ALA A 111       3.723  -0.224  -1.815  1.00  0.640          H  
ATOM   1708  HA  ALA A 111       2.457   2.135  -3.102  1.00  0.840          H  
ATOM   1709 1HB  ALA A 111       1.665   0.518  -4.760  1.00  1.090          H  
ATOM   1710 2HB  ALA A 111       3.407   0.395  -4.531  1.00  1.090          H  
ATOM   1711 3HB  ALA A 111       2.335  -0.791  -3.834  1.00  1.090          H  
ATOM   1712  N   LEU A 112       0.069   1.836  -2.465  1.00  0.900          N  
ATOM   1713  CA  LEU A 112      -1.230   1.783  -1.822  1.00  0.940          C  
ATOM   1714  C   LEU A 112      -2.409   1.694  -2.794  1.00  0.860          C  
ATOM   1715  O   LEU A 112      -2.459   2.384  -3.819  1.00  1.000          O  
ATOM   1716  CB  LEU A 112      -1.377   3.060  -0.988  1.00  1.300          C  
ATOM   1717  CG  LEU A 112      -0.278   3.335   0.096  1.00  1.300          C  
ATOM   1718  CD1 LEU A 112      -0.474   4.744   0.633  1.00  1.300          C  
ATOM   1719  CD2 LEU A 112      -0.369   2.305   1.229  1.00  1.300          C  
ATOM   1720  H   LEU A 112       0.241   2.572  -3.151  1.00  1.080          H  
ATOM   1721  HA  LEU A 112      -1.261   0.913  -1.181  1.00  1.130          H  
ATOM   1722 1HB  LEU A 112      -1.399   3.898  -1.660  1.00  1.560          H  
ATOM   1723 2HB  LEU A 112      -2.329   3.007  -0.477  1.00  1.560          H  
ATOM   1724  HG  LEU A 112       0.711   3.282  -0.359  1.00  1.560          H  
ATOM   1725 1HD1 LEU A 112       0.286   4.959   1.378  1.00  1.560          H  
ATOM   1726 2HD1 LEU A 112      -0.387   5.460  -0.184  1.00  1.560          H  
ATOM   1727 3HD1 LEU A 112      -1.461   4.827   1.090  1.00  1.560          H  
ATOM   1728 1HD2 LEU A 112       0.399   2.514   1.972  1.00  1.560          H  
ATOM   1729 2HD2 LEU A 112      -1.347   2.353   1.701  1.00  1.560          H  
ATOM   1730 3HD2 LEU A 112      -0.215   1.311   0.833  1.00  1.560          H  
ATOM   1731  N   ARG A 113      -3.430   0.927  -2.417  1.00  0.710          N  
ATOM   1732  CA  ARG A 113      -4.677   0.913  -3.207  1.00  0.540          C  
ATOM   1733  C   ARG A 113      -5.929   1.083  -2.347  1.00  0.620          C  
ATOM   1734  O   ARG A 113      -6.033   0.525  -1.248  1.00  0.770          O  
ATOM   1735  CB  ARG A 113      -4.799  -0.343  -4.054  1.00  0.820          C  
ATOM   1736  CG  ARG A 113      -6.109  -0.422  -4.875  1.00  0.820          C  
ATOM   1737  CD  ARG A 113      -6.080  -1.475  -5.900  1.00  0.820          C  
ATOM   1738  NE  ARG A 113      -5.784  -2.785  -5.331  1.00  0.820          N  
ATOM   1739  CZ  ARG A 113      -6.665  -3.594  -4.719  1.00  0.820          C  
ATOM   1740  NH1 ARG A 113      -7.905  -3.235  -4.582  1.00  0.820          N  
ATOM   1741  NH2 ARG A 113      -6.260  -4.748  -4.244  1.00  0.820          N  
ATOM   1742  H   ARG A 113      -3.292   0.327  -1.591  1.00  0.850          H  
ATOM   1743  HA  ARG A 113      -4.651   1.755  -3.901  1.00  0.650          H  
ATOM   1744 1HB  ARG A 113      -3.968  -0.388  -4.751  1.00  0.990          H  
ATOM   1745 2HB  ARG A 113      -4.742  -1.223  -3.414  1.00  0.990          H  
ATOM   1746 1HG  ARG A 113      -6.951  -0.617  -4.212  1.00  0.990          H  
ATOM   1747 2HG  ARG A 113      -6.268   0.530  -5.389  1.00  0.990          H  
ATOM   1748 1HD  ARG A 113      -7.035  -1.522  -6.413  1.00  0.990          H  
ATOM   1749 2HD  ARG A 113      -5.318  -1.225  -6.610  1.00  0.990          H  
ATOM   1750  HE  ARG A 113      -4.825  -3.113  -5.404  1.00  0.990          H  
ATOM   1751 1HH1 ARG A 113      -8.213  -2.350  -4.949  1.00  0.990          H  
ATOM   1752 2HH1 ARG A 113      -8.561  -3.841  -4.107  1.00  0.990          H  
ATOM   1753 1HH2 ARG A 113      -5.294  -5.024  -4.344  1.00  0.990          H  
ATOM   1754 2HH2 ARG A 113      -6.907  -5.351  -3.754  1.00  0.990          H  
ATOM   1755  N   GLN A 114      -6.895   1.871  -2.823  1.00  0.570          N  
ATOM   1756  CA  GLN A 114      -8.100   2.036  -2.032  1.00  0.700          C  
ATOM   1757  C   GLN A 114      -9.384   1.857  -2.817  1.00  0.570          C  
ATOM   1758  O   GLN A 114      -9.675   2.586  -3.769  1.00  0.360          O  
ATOM   1759  CB  GLN A 114      -8.185   3.448  -1.420  1.00  0.930          C  
ATOM   1760  CG  GLN A 114      -7.030   3.951  -0.570  1.00  0.930          C  
ATOM   1761  CD  GLN A 114      -5.945   4.620  -1.362  1.00  0.930          C  
ATOM   1762  OE1 GLN A 114      -6.245   5.342  -2.315  1.00  0.930          O  
ATOM   1763  NE2 GLN A 114      -4.690   4.441  -0.965  1.00  0.930          N  
ATOM   1764  H   GLN A 114      -6.787   2.349  -3.728  1.00  0.680          H  
ATOM   1765  HA  GLN A 114      -8.110   1.292  -1.250  1.00  0.840          H  
ATOM   1766 1HB  GLN A 114      -8.385   4.159  -2.185  1.00  1.110          H  
ATOM   1767 2HB  GLN A 114      -9.020   3.458  -0.763  1.00  1.110          H  
ATOM   1768 1HG  GLN A 114      -7.396   4.645   0.182  1.00  1.110          H  
ATOM   1769 2HG  GLN A 114      -6.596   3.140  -0.116  1.00  1.110          H  
ATOM   1770 1HE2 GLN A 114      -3.953   4.904  -1.460  1.00  1.110          H  
ATOM   1771 2HE2 GLN A 114      -4.473   3.882  -0.132  1.00  1.110          H  
ATOM   1772  N   LEU A 115     -10.218   0.947  -2.351  1.00  0.840          N  
ATOM   1773  CA  LEU A 115     -11.518   0.781  -2.959  1.00  0.970          C  
ATOM   1774  C   LEU A 115     -12.450   1.604  -2.102  1.00  1.040          C  
ATOM   1775  O   LEU A 115     -12.442   1.471  -0.871  1.00  1.340          O  
ATOM   1776  CB  LEU A 115     -11.938  -0.697  -2.997  1.00  1.310          C  
ATOM   1777  CG  LEU A 115     -10.960  -1.671  -3.732  1.00  1.310          C  
ATOM   1778  CD1 LEU A 115     -11.505  -3.091  -3.630  1.00  1.310          C  
ATOM   1779  CD2 LEU A 115     -10.789  -1.246  -5.212  1.00  1.310          C  
ATOM   1780  H   LEU A 115      -9.937   0.342  -1.595  1.00  1.010          H  
ATOM   1781  HA  LEU A 115     -11.533   1.204  -3.965  1.00  1.160          H  
ATOM   1782 1HB  LEU A 115     -12.059  -1.049  -1.974  1.00  1.570          H  
ATOM   1783 2HB  LEU A 115     -12.913  -0.764  -3.493  1.00  1.570          H  
ATOM   1784  HG  LEU A 115      -9.992  -1.650  -3.236  1.00  1.570          H  
ATOM   1785 1HD1 LEU A 115     -10.827  -3.781  -4.119  1.00  1.570          H  
ATOM   1786 2HD1 LEU A 115     -11.604  -3.364  -2.595  1.00  1.570          H  
ATOM   1787 3HD1 LEU A 115     -12.483  -3.144  -4.114  1.00  1.570          H  
ATOM   1788 1HD2 LEU A 115     -10.116  -1.926  -5.723  1.00  1.570          H  
ATOM   1789 2HD2 LEU A 115     -11.764  -1.268  -5.710  1.00  1.570          H  
ATOM   1790 3HD2 LEU A 115     -10.383  -0.244  -5.259  1.00  1.570          H  
ATOM   1791  N   ARG A 116     -13.128   2.557  -2.726  1.00  0.880          N  
ATOM   1792  CA  ARG A 116     -14.021   3.468  -2.038  1.00  0.980          C  
ATOM   1793  C   ARG A 116     -15.459   3.023  -2.091  1.00  1.140          C  
ATOM   1794  O   ARG A 116     -15.970   2.747  -3.177  1.00  1.100          O  
ATOM   1795  CB  ARG A 116     -13.925   4.843  -2.679  1.00  1.330          C  
ATOM   1796  CG  ARG A 116     -14.849   5.907  -2.127  1.00  1.330          C  
ATOM   1797  CD  ARG A 116     -14.710   7.183  -2.874  1.00  1.330          C  
ATOM   1798  NE  ARG A 116     -15.673   8.185  -2.423  1.00  1.330          N  
ATOM   1799  CZ  ARG A 116     -15.727   9.456  -2.871  1.00  1.330          C  
ATOM   1800  NH1 ARG A 116     -14.883   9.867  -3.793  1.00  1.330          N  
ATOM   1801  NH2 ARG A 116     -16.618  10.301  -2.372  1.00  1.330          N  
ATOM   1802  H   ARG A 116     -13.044   2.653  -3.746  1.00  1.060          H  
ATOM   1803  HA  ARG A 116     -13.720   3.537  -0.996  1.00  1.180          H  
ATOM   1804 1HB  ARG A 116     -12.905   5.212  -2.584  1.00  1.600          H  
ATOM   1805 2HB  ARG A 116     -14.131   4.748  -3.727  1.00  1.600          H  
ATOM   1806 1HG  ARG A 116     -15.872   5.592  -2.214  1.00  1.600          H  
ATOM   1807 2HG  ARG A 116     -14.612   6.072  -1.080  1.00  1.600          H  
ATOM   1808 1HD  ARG A 116     -13.705   7.577  -2.721  1.00  1.600          H  
ATOM   1809 2HD  ARG A 116     -14.874   7.003  -3.940  1.00  1.600          H  
ATOM   1810  HE  ARG A 116     -16.336   7.909  -1.709  1.00  1.600          H  
ATOM   1811 1HH1 ARG A 116     -14.196   9.231  -4.180  1.00  1.600          H  
ATOM   1812 2HH1 ARG A 116     -14.905  10.828  -4.102  1.00  1.600          H  
ATOM   1813 1HH2 ARG A 116     -17.261  10.009  -1.647  1.00  1.600          H  
ATOM   1814 2HH2 ARG A 116     -16.655  11.254  -2.704  1.00  1.600          H  
ATOM   1815  N   LEU A 117     -16.091   2.918  -0.928  1.00  1.380          N  
ATOM   1816  CA  LEU A 117     -17.506   2.585  -0.858  1.00  1.550          C  
ATOM   1817  C   LEU A 117     -17.924   1.456  -1.800  1.00  1.260          C  
ATOM   1818  O   LEU A 117     -18.713   1.683  -2.716  1.00  1.330          O  
ATOM   1819  CB  LEU A 117     -18.269   3.871  -1.152  1.00  2.100          C  
ATOM   1820  CG  LEU A 117     -17.992   5.005  -0.135  1.00  2.100          C  
ATOM   1821  CD1 LEU A 117     -18.520   6.263  -0.663  1.00  2.100          C  
ATOM   1822  CD2 LEU A 117     -18.712   4.686   1.181  1.00  2.100          C  
ATOM   1823  H   LEU A 117     -15.579   3.161  -0.072  1.00  1.660          H  
ATOM   1824  HA  LEU A 117     -17.714   2.256   0.149  1.00  1.860          H  
ATOM   1825 1HB  LEU A 117     -18.027   4.215  -2.149  1.00  2.520          H  
ATOM   1826 2HB  LEU A 117     -19.332   3.659  -1.104  1.00  2.520          H  
ATOM   1827  HG  LEU A 117     -16.924   5.108   0.044  1.00  2.520          H  
ATOM   1828 1HD1 LEU A 117     -18.354   7.068   0.050  1.00  2.520          H  
ATOM   1829 2HD1 LEU A 117     -18.029   6.502  -1.589  1.00  2.520          H  
ATOM   1830 3HD1 LEU A 117     -19.566   6.140  -0.830  1.00  2.520          H  
ATOM   1831 1HD2 LEU A 117     -18.546   5.485   1.892  1.00  2.520          H  
ATOM   1832 2HD2 LEU A 117     -19.775   4.600   0.993  1.00  2.520          H  
ATOM   1833 3HD2 LEU A 117     -18.356   3.758   1.609  1.00  2.520          H  
ATOM   1834  N   THR A 118     -17.343   0.269  -1.628  1.00  0.980          N  
ATOM   1835  CA  THR A 118     -17.598  -0.840  -2.561  1.00  0.600          C  
ATOM   1836  C   THR A 118     -19.100  -1.197  -2.673  1.00  0.740          C  
ATOM   1837  O   THR A 118     -19.663  -1.789  -1.762  1.00  0.890          O  
ATOM   1838  CB  THR A 118     -16.838  -2.106  -2.061  1.00  0.990          C  
ATOM   1839  OG1 THR A 118     -15.433  -1.828  -1.927  1.00  0.990          O  
ATOM   1840  CG2 THR A 118     -16.988  -3.245  -3.042  1.00  0.990          C  
ATOM   1841  H   THR A 118     -16.713   0.149  -0.834  1.00  1.180          H  
ATOM   1842  HA  THR A 118     -17.228  -0.555  -3.549  1.00  0.720          H  
ATOM   1843  HB  THR A 118     -17.242  -2.398  -1.100  1.00  1.190          H  
ATOM   1844  HG1 THR A 118     -15.288  -1.273  -1.154  1.00  1.190          H  
ATOM   1845 1HG2 THR A 118     -16.456  -4.118  -2.669  1.00  1.190          H  
ATOM   1846 2HG2 THR A 118     -18.023  -3.489  -3.171  1.00  1.190          H  
ATOM   1847 3HG2 THR A 118     -16.564  -2.944  -3.995  1.00  1.190          H  
ATOM   1848  N   GLN A 119     -19.710  -0.991  -3.853  1.00  0.950          N  
ATOM   1849  CA  GLN A 119     -21.148  -1.274  -4.066  1.00  1.290          C  
ATOM   1850  C   GLN A 119     -21.328  -2.614  -4.807  1.00  1.340          C  
ATOM   1851  O   GLN A 119     -20.323  -3.248  -5.162  1.00  1.290          O  
ATOM   1852  CB  GLN A 119     -21.862  -0.135  -4.811  1.00  1.670          C  
ATOM   1853  CG  GLN A 119     -21.715   1.273  -4.166  1.00  1.670          C  
ATOM   1854  CD  GLN A 119     -22.245   1.433  -2.711  1.00  1.670          C  
ATOM   1855  OE1 GLN A 119     -23.416   1.229  -2.402  1.00  1.670          O  
ATOM   1856  NE2 GLN A 119     -21.333   1.824  -1.838  1.00  1.670          N  
ATOM   1857  H   GLN A 119     -19.168  -0.549  -4.589  1.00  1.140          H  
ATOM   1858  HA  GLN A 119     -21.626  -1.372  -3.088  1.00  1.550          H  
ATOM   1859 1HB  GLN A 119     -21.494  -0.081  -5.832  1.00  2.000          H  
ATOM   1860 2HB  GLN A 119     -22.933  -0.347  -4.861  1.00  2.000          H  
ATOM   1861 1HG  GLN A 119     -20.673   1.572  -4.192  1.00  2.000          H  
ATOM   1862 2HG  GLN A 119     -22.297   1.958  -4.770  1.00  2.000          H  
ATOM   1863 1HE2 GLN A 119     -21.546   2.003  -0.842  1.00  2.000          H  
ATOM   1864 2HE2 GLN A 119     -20.379   1.958  -2.164  1.00  2.000          H  
ATOM   1865  N   LEU A 120     -22.586  -3.044  -5.066  1.00  1.570          N  
ATOM   1866  CA  LEU A 120     -22.872  -4.368  -5.645  1.00  1.800          C  
ATOM   1867  C   LEU A 120     -22.160  -4.681  -6.952  1.00  1.780          C  
ATOM   1868  O   LEU A 120     -21.837  -5.843  -7.225  1.00  1.900          O  
ATOM   1869  CB  LEU A 120     -24.360  -4.602  -5.804  1.00  2.430          C  
ATOM   1870  CG  LEU A 120     -24.845  -5.998  -6.277  1.00  2.430          C  
ATOM   1871  CD1 LEU A 120     -24.381  -7.120  -5.325  1.00  2.430          C  
ATOM   1872  CD2 LEU A 120     -26.349  -5.947  -6.311  1.00  2.430          C  
ATOM   1873  H   LEU A 120     -23.404  -2.460  -4.854  1.00  1.880          H  
ATOM   1874  HA  LEU A 120     -22.564  -5.070  -4.915  1.00  2.160          H  
ATOM   1875 1HB  LEU A 120     -24.856  -4.363  -4.872  1.00  2.910          H  
ATOM   1876 2HB  LEU A 120     -24.686  -3.927  -6.560  1.00  2.910          H  
ATOM   1877  HG  LEU A 120     -24.458  -6.209  -7.279  1.00  2.910          H  
ATOM   1878 1HD1 LEU A 120     -24.758  -8.068  -5.686  1.00  2.910          H  
ATOM   1879 2HD1 LEU A 120     -23.303  -7.169  -5.292  1.00  2.910          H  
ATOM   1880 3HD1 LEU A 120     -24.758  -6.943  -4.343  1.00  2.910          H  
ATOM   1881 1HD2 LEU A 120     -26.753  -6.890  -6.653  1.00  2.910          H  
ATOM   1882 2HD2 LEU A 120     -26.710  -5.733  -5.316  1.00  2.910          H  
ATOM   1883 3HD2 LEU A 120     -26.672  -5.165  -6.978  1.00  2.910          H  
ATOM   1884  N   THR A 121     -21.877  -3.669  -7.772  1.00  1.650          N  
ATOM   1885  CA  THR A 121     -21.223  -3.938  -9.050  1.00  1.540          C  
ATOM   1886  C   THR A 121     -19.871  -4.637  -8.839  1.00  1.370          C  
ATOM   1887  O   THR A 121     -19.467  -5.482  -9.654  1.00  1.450          O  
ATOM   1888  CB  THR A 121     -20.972  -2.625  -9.839  1.00  2.200          C  
ATOM   1889  OG1 THR A 121     -20.191  -1.736  -9.028  1.00  2.200          O  
ATOM   1890  CG2 THR A 121     -22.285  -1.930 -10.211  1.00  2.200          C  
ATOM   1891  H   THR A 121     -22.148  -2.727  -7.529  1.00  1.980          H  
ATOM   1892  HA  THR A 121     -21.868  -4.590  -9.639  1.00  1.850          H  
ATOM   1893  HB  THR A 121     -20.416  -2.861 -10.745  1.00  2.640          H  
ATOM   1894  HG1 THR A 121     -19.828  -1.032  -9.581  1.00  2.640          H  
ATOM   1895 1HG2 THR A 121     -22.073  -1.013 -10.764  1.00  2.640          H  
ATOM   1896 2HG2 THR A 121     -22.884  -2.595 -10.830  1.00  2.640          H  
ATOM   1897 3HG2 THR A 121     -22.833  -1.683  -9.309  1.00  2.640          H  
ATOM   1898  N   GLU A 122     -19.191  -4.334  -7.726  1.00  1.310          N  
ATOM   1899  CA  GLU A 122     -17.914  -4.951  -7.411  1.00  1.260          C  
ATOM   1900  C   GLU A 122     -18.095  -6.102  -6.421  1.00  1.610          C  
ATOM   1901  O   GLU A 122     -17.321  -7.057  -6.439  1.00  1.780          O  
ATOM   1902  CB  GLU A 122     -16.928  -3.907  -6.902  1.00  1.780          C  
ATOM   1903  CG  GLU A 122     -16.510  -2.871  -7.968  1.00  1.780          C  
ATOM   1904  CD  GLU A 122     -15.590  -1.813  -7.426  1.00  1.780          C  
ATOM   1905  OE1 GLU A 122     -15.405  -1.799  -6.241  1.00  1.780          O  
ATOM   1906  OE2 GLU A 122     -15.069  -1.038  -8.189  1.00  1.780          O  
ATOM   1907  H   GLU A 122     -19.568  -3.647  -7.070  1.00  1.570          H  
ATOM   1908  HA  GLU A 122     -17.500  -5.362  -8.328  1.00  1.510          H  
ATOM   1909 1HB  GLU A 122     -17.396  -3.362  -6.089  1.00  2.140          H  
ATOM   1910 2HB  GLU A 122     -16.034  -4.394  -6.512  1.00  2.140          H  
ATOM   1911 1HG  GLU A 122     -16.009  -3.391  -8.786  1.00  2.140          H  
ATOM   1912 2HG  GLU A 122     -17.407  -2.400  -8.370  1.00  2.140          H  
ATOM   1913  N   ILE A 123     -19.118  -6.033  -5.568  1.00  1.860          N  
ATOM   1914  CA  ILE A 123     -19.349  -7.087  -4.571  1.00  2.200          C  
ATOM   1915  C   ILE A 123     -19.665  -8.401  -5.257  1.00  2.040          C  
ATOM   1916  O   ILE A 123     -19.120  -9.445  -4.894  1.00  1.800          O  
ATOM   1917  CB  ILE A 123     -20.535  -6.753  -3.639  1.00  2.940          C  
ATOM   1918  CG1 ILE A 123     -20.169  -5.538  -2.759  1.00  2.940          C  
ATOM   1919  CG2 ILE A 123     -21.044  -7.985  -2.831  1.00  2.940          C  
ATOM   1920  CD1 ILE A 123     -21.295  -4.941  -1.997  1.00  2.940          C  
ATOM   1921  H   ILE A 123     -19.706  -5.194  -5.587  1.00  2.230          H  
ATOM   1922  HA  ILE A 123     -18.445  -7.209  -3.976  1.00  2.640          H  
ATOM   1923  HB  ILE A 123     -21.314  -6.471  -4.231  1.00  3.530          H  
ATOM   1924 1HG1 ILE A 123     -19.416  -5.802  -2.071  1.00  3.530          H  
ATOM   1925 2HG1 ILE A 123     -19.783  -4.781  -3.397  1.00  3.530          H  
ATOM   1926 1HG2 ILE A 123     -21.905  -7.709  -2.236  1.00  3.530          H  
ATOM   1927 2HG2 ILE A 123     -21.342  -8.787  -3.498  1.00  3.530          H  
ATOM   1928 3HG2 ILE A 123     -20.286  -8.355  -2.197  1.00  3.530          H  
ATOM   1929 1HD1 ILE A 123     -20.925  -4.083  -1.434  1.00  3.530          H  
ATOM   1930 2HD1 ILE A 123     -22.071  -4.618  -2.671  1.00  3.530          H  
ATOM   1931 3HD1 ILE A 123     -21.677  -5.669  -1.325  1.00  3.530          H  
ATOM   1932  N   LEU A 124     -20.575  -8.351  -6.233  1.00  2.190          N  
ATOM   1933  CA  LEU A 124     -21.004  -9.537  -6.953  1.00  1.960          C  
ATOM   1934  C   LEU A 124     -19.902 -10.059  -7.874  1.00  2.200          C  
ATOM   1935  O   LEU A 124     -19.691 -11.268  -7.965  1.00  2.020          O  
ATOM   1936  CB  LEU A 124     -22.294  -9.223  -7.722  1.00  2.840          C  
ATOM   1937  CG  LEU A 124     -23.002 -10.371  -8.492  1.00  2.840          C  
ATOM   1938  CD1 LEU A 124     -23.369 -11.519  -7.529  1.00  2.840          C  
ATOM   1939  CD2 LEU A 124     -24.279  -9.797  -9.118  1.00  2.840          C  
ATOM   1940  H   LEU A 124     -20.984  -7.447  -6.486  1.00  2.630          H  
ATOM   1941  HA  LEU A 124     -21.216 -10.302  -6.212  1.00  2.350          H  
ATOM   1942 1HB  LEU A 124     -23.001  -8.844  -7.020  1.00  3.400          H  
ATOM   1943 2HB  LEU A 124     -22.078  -8.422  -8.434  1.00  3.400          H  
ATOM   1944  HG  LEU A 124     -22.347 -10.766  -9.272  1.00  3.400          H  
ATOM   1945 1HD1 LEU A 124     -23.888 -12.306  -8.079  1.00  3.400          H  
ATOM   1946 2HD1 LEU A 124     -22.474 -11.942  -7.082  1.00  3.400          H  
ATOM   1947 3HD1 LEU A 124     -24.018 -11.143  -6.745  1.00  3.400          H  
ATOM   1948 1HD2 LEU A 124     -24.804 -10.583  -9.666  1.00  3.400          H  
ATOM   1949 2HD2 LEU A 124     -24.926  -9.407  -8.333  1.00  3.400          H  
ATOM   1950 3HD2 LEU A 124     -24.017  -8.990  -9.802  1.00  3.400          H  
ATOM   1951  N   SER A 125     -19.200  -9.147  -8.558  1.00  2.800          N  
ATOM   1952  CA  SER A 125     -18.094  -9.498  -9.448  1.00  3.260          C  
ATOM   1953  C   SER A 125     -16.964 -10.153  -8.640  1.00  3.070          C  
ATOM   1954  O   SER A 125     -16.299 -11.098  -9.095  1.00  3.320          O  
ATOM   1955  CB  SER A 125     -17.553  -8.249 -10.123  1.00  4.380          C  
ATOM   1956  OG  SER A 125     -18.496  -7.647 -10.978  1.00  4.380          O  
ATOM   1957  H   SER A 125     -19.458  -8.176  -8.483  1.00  3.360          H  
ATOM   1958  HA  SER A 125     -18.450 -10.202 -10.199  1.00  3.910          H  
ATOM   1959 1HB  SER A 125     -17.226  -7.535  -9.372  1.00  5.260          H  
ATOM   1960 2HB  SER A 125     -16.694  -8.529 -10.687  1.00  5.260          H  
ATOM   1961  HG  SER A 125     -18.924  -6.927 -10.451  1.00  5.260          H  
ATOM   1962  N   GLY A 126     -16.758  -9.619  -7.425  1.00  2.670          N  
ATOM   1963  CA  GLY A 126     -15.769 -10.068  -6.458  1.00  2.510          C  
ATOM   1964  C   GLY A 126     -14.398  -9.627  -6.901  1.00  2.550          C  
ATOM   1965  O   GLY A 126     -14.272  -8.865  -7.863  1.00  3.020          O  
ATOM   1966  H   GLY A 126     -17.309  -8.808  -7.148  1.00  3.200          H  
ATOM   1967 1HA  GLY A 126     -16.004  -9.646  -5.479  1.00  3.010          H  
ATOM   1968 2HA  GLY A 126     -15.802 -11.152  -6.367  1.00  3.010          H  
ATOM   1969  N   GLY A 127     -13.360 -10.102  -6.217  1.00  2.260          N  
ATOM   1970  CA  GLY A 127     -12.019  -9.779  -6.637  1.00  2.360          C  
ATOM   1971  C   GLY A 127     -11.781 -10.704  -7.820  1.00  1.250          C  
ATOM   1972  O   GLY A 127     -12.418 -11.767  -7.763  1.00  1.640          O  
ATOM   1973  H   GLY A 127     -13.479 -10.672  -5.378  1.00  2.710          H  
ATOM   1974 1HA  GLY A 127     -11.943  -8.735  -6.940  1.00  2.830          H  
ATOM   1975 2HA  GLY A 127     -11.338  -9.961  -5.819  1.00  2.830          H  
ATOM   1976  N   VAL A 128     -10.534 -10.763  -8.276  1.00  0.770          N  
ATOM   1977  CA  VAL A 128      -9.284 -10.798  -7.514  1.00  0.420          C  
ATOM   1978  C   VAL A 128      -8.342  -9.707  -8.019  1.00  0.190          C  
ATOM   1979  O   VAL A 128      -8.587  -9.117  -9.073  1.00  0.970          O  
ATOM   1980  CB  VAL A 128      -8.668 -12.190  -7.656  1.00  0.730          C  
ATOM   1981  CG1 VAL A 128      -9.589 -13.247  -7.113  1.00  0.730          C  
ATOM   1982  CG2 VAL A 128      -8.444 -12.460  -9.109  1.00  0.730          C  
ATOM   1983  H   VAL A 128     -10.474 -10.092  -9.043  1.00  0.920          H  
ATOM   1984  HA  VAL A 128      -9.463 -10.627  -6.460  1.00  0.500          H  
ATOM   1985  HB  VAL A 128      -7.752 -12.235  -7.088  1.00  0.870          H  
ATOM   1986 1HG1 VAL A 128      -9.129 -14.227  -7.226  1.00  0.870          H  
ATOM   1987 2HG1 VAL A 128      -9.779 -13.045  -6.069  1.00  0.870          H  
ATOM   1988 3HG1 VAL A 128     -10.509 -13.234  -7.647  1.00  0.870          H  
ATOM   1989 1HG2 VAL A 128      -8.036 -13.439  -9.239  1.00  0.870          H  
ATOM   1990 2HG2 VAL A 128      -9.391 -12.408  -9.638  1.00  0.870          H  
ATOM   1991 3HG2 VAL A 128      -7.762 -11.729  -9.522  1.00  0.870          H  
ATOM   1992  N   TYR A 129      -7.265  -9.416  -7.298  1.00  0.490          N  
ATOM   1993  CA  TYR A 129      -6.389  -8.361  -7.797  1.00  0.620          C  
ATOM   1994  C   TYR A 129      -4.964  -8.762  -8.175  1.00  0.670          C  
ATOM   1995  O   TYR A 129      -4.289  -9.594  -7.547  1.00  0.730          O  
ATOM   1996  CB  TYR A 129      -6.402  -7.200  -6.811  1.00  0.820          C  
ATOM   1997  CG  TYR A 129      -7.773  -6.517  -6.758  1.00  0.820          C  
ATOM   1998  CD1 TYR A 129      -8.765  -7.000  -5.908  1.00  0.820          C  
ATOM   1999  CD2 TYR A 129      -8.033  -5.413  -7.564  1.00  0.820          C  
ATOM   2000  CE1 TYR A 129      -9.995  -6.389  -5.870  1.00  0.820          C  
ATOM   2001  CE2 TYR A 129      -9.267  -4.803  -7.510  1.00  0.820          C  
ATOM   2002  CZ  TYR A 129     -10.241  -5.288  -6.674  1.00  0.820          C  
ATOM   2003  OH  TYR A 129     -11.470  -4.679  -6.619  1.00  0.820          O  
ATOM   2004  H   TYR A 129      -7.070  -9.906  -6.424  1.00  0.590          H  
ATOM   2005  HA  TYR A 129      -6.825  -7.972  -8.715  1.00  0.740          H  
ATOM   2006 1HB  TYR A 129      -6.154  -7.555  -5.812  1.00  0.980          H  
ATOM   2007 2HB  TYR A 129      -5.658  -6.458  -7.103  1.00  0.980          H  
ATOM   2008  HD1 TYR A 129      -8.567  -7.866  -5.275  1.00  0.980          H  
ATOM   2009  HD2 TYR A 129      -7.260  -5.029  -8.234  1.00  0.980          H  
ATOM   2010  HE1 TYR A 129     -10.770  -6.766  -5.206  1.00  0.980          H  
ATOM   2011  HE2 TYR A 129      -9.475  -3.940  -8.133  1.00  0.980          H  
ATOM   2012  HH  TYR A 129     -11.462  -3.879  -7.153  1.00  0.980          H  
ATOM   2013  N   ILE A 130      -4.519  -8.101  -9.237  1.00  0.700          N  
ATOM   2014  CA  ILE A 130      -3.202  -8.234  -9.838  1.00  0.770          C  
ATOM   2015  C   ILE A 130      -2.434  -6.909  -9.819  1.00  0.620          C  
ATOM   2016  O   ILE A 130      -2.965  -5.871 -10.226  1.00  0.570          O  
ATOM   2017  CB  ILE A 130      -3.382  -8.745 -11.284  1.00  1.050          C  
ATOM   2018  CG1 ILE A 130      -4.043 -10.150 -11.267  1.00  1.050          C  
ATOM   2019  CG2 ILE A 130      -2.055  -8.694 -12.077  1.00  1.050          C  
ATOM   2020  CD1 ILE A 130      -4.568 -10.616 -12.620  1.00  1.050          C  
ATOM   2021  H   ILE A 130      -5.187  -7.461  -9.688  1.00  0.840          H  
ATOM   2022  HA  ILE A 130      -2.634  -8.970  -9.270  1.00  0.920          H  
ATOM   2023  HB  ILE A 130      -4.092  -8.131 -11.749  1.00  1.260          H  
ATOM   2024 1HG1 ILE A 130      -3.316 -10.874 -10.907  1.00  1.260          H  
ATOM   2025 2HG1 ILE A 130      -4.887 -10.140 -10.588  1.00  1.260          H  
ATOM   2026 1HG2 ILE A 130      -2.220  -9.021 -13.094  1.00  1.260          H  
ATOM   2027 2HG2 ILE A 130      -1.671  -7.672 -12.101  1.00  1.260          H  
ATOM   2028 3HG2 ILE A 130      -1.318  -9.343 -11.603  1.00  1.260          H  
ATOM   2029 1HD1 ILE A 130      -5.026 -11.606 -12.519  1.00  1.260          H  
ATOM   2030 2HD1 ILE A 130      -5.323  -9.912 -12.977  1.00  1.260          H  
ATOM   2031 3HD1 ILE A 130      -3.765 -10.677 -13.342  1.00  1.260          H  
ATOM   2032  N   GLU A 131      -1.184  -6.932  -9.347  1.00  0.580          N  
ATOM   2033  CA  GLU A 131      -0.364  -5.714  -9.312  1.00  0.490          C  
ATOM   2034  C   GLU A 131       0.975  -5.879 -10.027  1.00  0.490          C  
ATOM   2035  O   GLU A 131       1.680  -6.876  -9.838  1.00  0.540          O  
ATOM   2036  CB  GLU A 131      -0.127  -5.242  -7.882  1.00  0.720          C  
ATOM   2037  CG  GLU A 131       0.726  -3.952  -7.784  1.00  0.720          C  
ATOM   2038  CD  GLU A 131       0.794  -3.445  -6.424  1.00  0.720          C  
ATOM   2039  OE1 GLU A 131       0.023  -3.918  -5.635  1.00  0.720          O  
ATOM   2040  OE2 GLU A 131       1.602  -2.600  -6.134  1.00  0.720          O  
ATOM   2041  H   GLU A 131      -0.797  -7.805  -9.015  1.00  0.700          H  
ATOM   2042  HA  GLU A 131      -0.910  -4.926  -9.824  1.00  0.590          H  
ATOM   2043 1HB  GLU A 131      -1.085  -5.061  -7.397  1.00  0.870          H  
ATOM   2044 2HB  GLU A 131       0.383  -6.023  -7.318  1.00  0.870          H  
ATOM   2045 1HG  GLU A 131       1.743  -4.149  -8.128  1.00  0.870          H  
ATOM   2046 2HG  GLU A 131       0.289  -3.186  -8.436  1.00  0.870          H  
ATOM   2047  N   LYS A 132       1.304  -4.885 -10.857  1.00  0.530          N  
ATOM   2048  CA  LYS A 132       2.532  -4.850 -11.643  1.00  0.630          C  
ATOM   2049  C   LYS A 132       3.225  -3.480 -11.548  1.00  0.760          C  
ATOM   2050  O   LYS A 132       2.565  -2.461 -11.347  1.00  0.770          O  
ATOM   2051  CB  LYS A 132       2.194  -5.161 -13.105  1.00  0.840          C  
ATOM   2052  CG  LYS A 132       1.571  -6.545 -13.321  1.00  0.840          C  
ATOM   2053  CD  LYS A 132       1.293  -6.821 -14.793  1.00  0.840          C  
ATOM   2054  CE  LYS A 132       0.661  -8.195 -14.986  1.00  0.840          C  
ATOM   2055  NZ  LYS A 132       0.433  -8.528 -16.434  1.00  0.840          N  
ATOM   2056  H   LYS A 132       0.647  -4.103 -10.933  1.00  0.640          H  
ATOM   2057  HA  LYS A 132       3.216  -5.604 -11.255  1.00  0.760          H  
ATOM   2058 1HB  LYS A 132       1.498  -4.417 -13.488  1.00  1.010          H  
ATOM   2059 2HB  LYS A 132       3.103  -5.101 -13.712  1.00  1.010          H  
ATOM   2060 1HG  LYS A 132       2.237  -7.311 -12.919  1.00  1.010          H  
ATOM   2061 2HG  LYS A 132       0.626  -6.593 -12.784  1.00  1.010          H  
ATOM   2062 1HD  LYS A 132       0.609  -6.059 -15.179  1.00  1.010          H  
ATOM   2063 2HD  LYS A 132       2.225  -6.770 -15.366  1.00  1.010          H  
ATOM   2064 1HE  LYS A 132       1.320  -8.945 -14.552  1.00  1.010          H  
ATOM   2065 2HE  LYS A 132      -0.293  -8.221 -14.467  1.00  1.010          H  
ATOM   2066 1HZ  LYS A 132       0.026  -9.446 -16.503  1.00  1.010          H  
ATOM   2067 2HZ  LYS A 132      -0.190  -7.865 -16.882  1.00  1.010          H  
ATOM   2068 3HZ  LYS A 132       1.329  -8.517 -16.923  1.00  1.010          H  
ATOM   2069  N   ASN A 133       4.555  -3.452 -11.704  1.00  0.870          N  
ATOM   2070  CA  ASN A 133       5.299  -2.183 -11.727  1.00  0.960          C  
ATOM   2071  C   ASN A 133       5.984  -1.993 -13.080  1.00  0.960          C  
ATOM   2072  O   ASN A 133       7.050  -2.573 -13.305  1.00  1.050          O  
ATOM   2073  CB  ASN A 133       6.338  -2.139 -10.625  1.00  1.310          C  
ATOM   2074  CG  ASN A 133       5.770  -2.290  -9.266  1.00  1.310          C  
ATOM   2075  OD1 ASN A 133       4.600  -2.012  -9.022  1.00  1.310          O  
ATOM   2076  ND2 ASN A 133       6.580  -2.747  -8.367  1.00  1.310          N  
ATOM   2077  H   ASN A 133       5.051  -4.319 -11.844  1.00  1.040          H  
ATOM   2078  HA  ASN A 133       4.602  -1.359 -11.590  1.00  1.150          H  
ATOM   2079 1HB  ASN A 133       7.073  -2.924 -10.783  1.00  1.570          H  
ATOM   2080 2HB  ASN A 133       6.867  -1.184 -10.667  1.00  1.570          H  
ATOM   2081 1HD2 ASN A 133       6.255  -2.880  -7.436  1.00  1.570          H  
ATOM   2082 2HD2 ASN A 133       7.528  -2.963  -8.611  1.00  1.570          H  
ATOM   2083  N   ASP A 134       5.374  -1.250 -14.003  1.00  0.960          N  
ATOM   2084  CA  ASP A 134       5.957  -1.174 -15.345  1.00  0.950          C  
ATOM   2085  C   ASP A 134       7.322  -0.504 -15.316  1.00  0.220          C  
ATOM   2086  O   ASP A 134       7.551   0.479 -14.590  1.00  0.560          O  
ATOM   2087  CB  ASP A 134       5.075  -0.480 -16.379  1.00  1.330          C  
ATOM   2088  CG  ASP A 134       3.796  -1.211 -16.728  1.00  1.330          C  
ATOM   2089  OD1 ASP A 134       3.612  -2.367 -16.411  1.00  1.330          O  
ATOM   2090  OD2 ASP A 134       2.980  -0.567 -17.320  1.00  1.330          O  
ATOM   2091  H   ASP A 134       4.517  -0.758 -13.747  1.00  1.150          H  
ATOM   2092  HA  ASP A 134       6.100  -2.181 -15.698  1.00  1.140          H  
ATOM   2093 1HB  ASP A 134       4.838   0.477 -16.096  1.00  1.600          H  
ATOM   2094 2HB  ASP A 134       5.654  -0.374 -17.302  1.00  1.600          H  
ATOM   2095  N   LYS A 135       8.215  -1.027 -16.156  1.00  0.570          N  
ATOM   2096  CA  LYS A 135       9.582  -0.549 -16.321  1.00  0.990          C  
ATOM   2097  C   LYS A 135       9.720   0.645 -17.262  1.00  1.040          C  
ATOM   2098  O   LYS A 135      10.338   1.651 -16.920  1.00  1.670          O  
ATOM   2099  CB  LYS A 135      10.446  -1.684 -16.880  1.00  1.220          C  
ATOM   2100  CG  LYS A 135      11.921  -1.341 -17.093  1.00  1.220          C  
ATOM   2101  CD  LYS A 135      12.668  -2.519 -17.722  1.00  1.220          C  
ATOM   2102  CE  LYS A 135      14.111  -2.170 -18.031  1.00  1.220          C  
ATOM   2103  NZ  LYS A 135      14.819  -3.301 -18.705  1.00  1.220          N  
ATOM   2104  H   LYS A 135       7.914  -1.835 -16.683  1.00  0.680          H  
ATOM   2105  HA  LYS A 135       9.951  -0.247 -15.341  1.00  1.190          H  
ATOM   2106 1HB  LYS A 135      10.392  -2.545 -16.210  1.00  1.460          H  
ATOM   2107 2HB  LYS A 135      10.043  -1.994 -17.830  1.00  1.460          H  
ATOM   2108 1HG  LYS A 135      12.025  -0.478 -17.736  1.00  1.460          H  
ATOM   2109 2HG  LYS A 135      12.376  -1.100 -16.129  1.00  1.460          H  
ATOM   2110 1HD  LYS A 135      12.651  -3.376 -17.050  1.00  1.460          H  
ATOM   2111 2HD  LYS A 135      12.173  -2.796 -18.653  1.00  1.460          H  
ATOM   2112 1HE  LYS A 135      14.131  -1.296 -18.685  1.00  1.460          H  
ATOM   2113 2HE  LYS A 135      14.629  -1.930 -17.104  1.00  1.460          H  
ATOM   2114 1HZ  LYS A 135      15.773  -3.030 -18.896  1.00  1.460          H  
ATOM   2115 2HZ  LYS A 135      14.816  -4.114 -18.106  1.00  1.460          H  
ATOM   2116 3HZ  LYS A 135      14.353  -3.524 -19.577  1.00  1.460          H  
ATOM   2117  N   LEU A 136       9.200   0.510 -18.471  1.00  0.750          N  
ATOM   2118  CA  LEU A 136       9.346   1.557 -19.463  1.00  1.340          C  
ATOM   2119  C   LEU A 136       8.034   2.240 -19.740  1.00  1.680          C  
ATOM   2120  O   LEU A 136       6.976   1.612 -19.742  1.00  1.600          O  
ATOM   2121  CB  LEU A 136       9.897   1.002 -20.782  1.00  1.640          C  
ATOM   2122  CG  LEU A 136      11.224   0.252 -20.723  1.00  1.640          C  
ATOM   2123  CD1 LEU A 136      11.520  -0.289 -22.104  1.00  1.640          C  
ATOM   2124  CD2 LEU A 136      12.344   1.172 -20.258  1.00  1.640          C  
ATOM   2125  H   LEU A 136       8.695  -0.333 -18.698  1.00  0.900          H  
ATOM   2126  HA  LEU A 136      10.026   2.316 -19.078  1.00  1.610          H  
ATOM   2127 1HB  LEU A 136       9.175   0.334 -21.194  1.00  1.970          H  
ATOM   2128 2HB  LEU A 136      10.027   1.830 -21.476  1.00  1.970          H  
ATOM   2129  HG  LEU A 136      11.138  -0.582 -20.038  1.00  1.970          H  
ATOM   2130 1HD1 LEU A 136      12.458  -0.844 -22.084  1.00  1.970          H  
ATOM   2131 2HD1 LEU A 136      10.715  -0.953 -22.419  1.00  1.970          H  
ATOM   2132 3HD1 LEU A 136      11.607   0.535 -22.814  1.00  1.970          H  
ATOM   2133 1HD2 LEU A 136      13.274   0.610 -20.234  1.00  1.970          H  
ATOM   2134 2HD2 LEU A 136      12.448   2.007 -20.951  1.00  1.970          H  
ATOM   2135 3HD2 LEU A 136      12.137   1.553 -19.260  1.00  1.970          H  
ATOM   2136  N   CYS A 137       8.121   3.502 -20.133  1.00  2.190          N  
ATOM   2137  CA  CYS A 137       6.968   4.321 -20.508  1.00  2.570          C  
ATOM   2138  C   CYS A 137       6.380   3.912 -21.850  1.00  2.560          C  
ATOM   2139  O   CYS A 137       5.364   4.445 -22.289  1.00  2.850          O  
ATOM   2140  CB  CYS A 137       7.372   5.788 -20.581  1.00  3.450          C  
ATOM   2141  SG  CYS A 137       8.517   6.151 -21.918  1.00  3.450          S  
ATOM   2142  H   CYS A 137       9.034   3.941 -20.124  1.00  2.630          H  
ATOM   2143  HA  CYS A 137       6.205   4.199 -19.742  1.00  3.080          H  
ATOM   2144 1HB  CYS A 137       6.484   6.405 -20.717  1.00  4.140          H  
ATOM   2145 2HB  CYS A 137       7.845   6.087 -19.653  1.00  4.140          H  
ATOM   2146  HG  CYS A 137       7.723   5.769 -22.922  1.00  4.140          H  
ATOM   2147  N   HIS A 138       7.056   2.987 -22.512  1.00  2.260          N  
ATOM   2148  CA  HIS A 138       6.677   2.482 -23.811  1.00  2.250          C  
ATOM   2149  C   HIS A 138       5.852   1.197 -23.700  1.00  2.090          C  
ATOM   2150  O   HIS A 138       5.398   0.660 -24.714  1.00  2.190          O  
ATOM   2151  CB  HIS A 138       7.945   2.172 -24.602  1.00  3.150          C  
ATOM   2152  CG  HIS A 138       8.828   3.361 -24.798  1.00  3.150          C  
ATOM   2153  ND1 HIS A 138       8.469   4.441 -25.577  1.00  3.150          N  
ATOM   2154  CD2 HIS A 138      10.061   3.637 -24.307  1.00  3.150          C  
ATOM   2155  CE1 HIS A 138       9.445   5.332 -25.552  1.00  3.150          C  
ATOM   2156  NE2 HIS A 138      10.420   4.866 -24.792  1.00  3.150          N  
ATOM   2157  H   HIS A 138       7.888   2.625 -22.078  1.00  2.710          H  
ATOM   2158  HA  HIS A 138       6.087   3.226 -24.342  1.00  2.700          H  
ATOM   2159 1HB  HIS A 138       8.518   1.404 -24.077  1.00  3.780          H  
ATOM   2160 2HB  HIS A 138       7.680   1.768 -25.580  1.00  3.780          H  
ATOM   2161  HD1 HIS A 138       7.702   4.477 -26.217  1.00  3.780          H  
ATOM   2162  HD2 HIS A 138      10.743   3.092 -23.655  1.00  3.780          H  
ATOM   2163  HE1 HIS A 138       9.358   6.267 -26.106  1.00  3.780          H  
ATOM   2164  N   MET A 139       5.695   0.678 -22.482  1.00  1.840          N  
ATOM   2165  CA  MET A 139       4.946  -0.550 -22.261  1.00  1.680          C  
ATOM   2166  C   MET A 139       3.483  -0.310 -21.971  1.00  1.820          C  
ATOM   2167  O   MET A 139       3.121   0.668 -21.326  1.00  2.010          O  
ATOM   2168  CB  MET A 139       5.532  -1.313 -21.085  1.00  2.420          C  
ATOM   2169  CG  MET A 139       6.898  -1.874 -21.292  1.00  2.420          C  
ATOM   2170  SD  MET A 139       7.508  -2.661 -19.800  1.00  2.420          S  
ATOM   2171  CE  MET A 139       9.095  -3.302 -20.317  1.00  2.420          C  
ATOM   2172  H   MET A 139       6.083   1.158 -21.664  1.00  2.210          H  
ATOM   2173  HA  MET A 139       5.011  -1.163 -23.160  1.00  2.020          H  
ATOM   2174 1HB  MET A 139       5.574  -0.648 -20.221  1.00  2.900          H  
ATOM   2175 2HB  MET A 139       4.867  -2.133 -20.822  1.00  2.900          H  
ATOM   2176 1HG  MET A 139       6.853  -2.619 -22.081  1.00  2.900          H  
ATOM   2177 2HG  MET A 139       7.572  -1.101 -21.596  1.00  2.900          H  
ATOM   2178 1HE  MET A 139       9.568  -3.824 -19.490  1.00  2.900          H  
ATOM   2179 2HE  MET A 139       8.948  -3.999 -21.139  1.00  2.900          H  
ATOM   2180 3HE  MET A 139       9.729  -2.493 -20.644  1.00  2.900          H  
ATOM   2181  N   ASP A 140       2.631  -1.227 -22.418  1.00  1.910          N  
ATOM   2182  CA  ASP A 140       1.240  -1.199 -22.005  1.00  2.010          C  
ATOM   2183  C   ASP A 140       1.168  -1.832 -20.612  1.00  1.620          C  
ATOM   2184  O   ASP A 140       0.402  -1.404 -19.746  1.00  1.630          O  
ATOM   2185  CB  ASP A 140       0.392  -1.941 -23.034  1.00  2.770          C  
ATOM   2186  CG  ASP A 140       0.931  -3.333 -23.282  1.00  2.770          C  
ATOM   2187  OD1 ASP A 140       2.142  -3.509 -23.079  1.00  2.770          O  
ATOM   2188  OD2 ASP A 140       0.189  -4.198 -23.674  1.00  2.770          O  
ATOM   2189  H   ASP A 140       2.954  -2.006 -22.994  1.00  2.290          H  
ATOM   2190  HA  ASP A 140       0.899  -0.168 -21.944  1.00  2.410          H  
ATOM   2191 1HB  ASP A 140      -0.636  -2.017 -22.675  1.00  3.330          H  
ATOM   2192 2HB  ASP A 140       0.377  -1.387 -23.972  1.00  3.330          H  
ATOM   2193  N   THR A 141       2.011  -2.852 -20.439  1.00  1.290          N  
ATOM   2194  CA  THR A 141       2.169  -3.633 -19.211  1.00  0.930          C  
ATOM   2195  C   THR A 141       3.465  -4.470 -19.311  1.00  0.750          C  
ATOM   2196  O   THR A 141       4.037  -4.587 -20.399  1.00  0.920          O  
ATOM   2197  CB  THR A 141       0.945  -4.538 -18.988  1.00  1.450          C  
ATOM   2198  OG1 THR A 141       0.981  -5.072 -17.664  1.00  1.450          O  
ATOM   2199  CG2 THR A 141       0.948  -5.688 -20.007  1.00  1.450          C  
ATOM   2200  H   THR A 141       2.534  -3.116 -21.275  1.00  1.550          H  
ATOM   2201  HA  THR A 141       2.257  -2.952 -18.365  1.00  1.120          H  
ATOM   2202  HB  THR A 141       0.033  -3.954 -19.107  1.00  1.740          H  
ATOM   2203  HG1 THR A 141       0.663  -4.351 -17.045  1.00  1.740          H  
ATOM   2204 1HG2 THR A 141       0.076  -6.313 -19.839  1.00  1.740          H  
ATOM   2205 2HG2 THR A 141       0.909  -5.275 -21.016  1.00  1.740          H  
ATOM   2206 3HG2 THR A 141       1.842  -6.298 -19.905  1.00  1.740          H  
ATOM   2207  N   ILE A 142       3.922  -5.091 -18.218  1.00  0.610          N  
ATOM   2208  CA  ILE A 142       5.048  -6.020 -18.366  1.00  0.810          C  
ATOM   2209  C   ILE A 142       4.550  -7.434 -18.562  1.00  0.730          C  
ATOM   2210  O   ILE A 142       3.924  -8.038 -17.678  1.00  1.270          O  
ATOM   2211  CB  ILE A 142       6.016  -6.080 -17.154  1.00  1.050          C  
ATOM   2212  CG1 ILE A 142       6.660  -4.759 -16.908  1.00  1.050          C  
ATOM   2213  CG2 ILE A 142       7.124  -7.160 -17.425  1.00  1.050          C  
ATOM   2214  CD1 ILE A 142       7.418  -4.672 -15.581  1.00  1.050          C  
ATOM   2215  H   ILE A 142       3.447  -4.944 -17.330  1.00  0.730          H  
ATOM   2216  HA  ILE A 142       5.624  -5.738 -19.246  1.00  0.970          H  
ATOM   2217  HB  ILE A 142       5.459  -6.351 -16.261  1.00  1.260          H  
ATOM   2218 1HG1 ILE A 142       7.366  -4.577 -17.694  1.00  1.260          H  
ATOM   2219 2HG1 ILE A 142       5.890  -3.997 -16.946  1.00  1.260          H  
ATOM   2220 1HG2 ILE A 142       7.794  -7.237 -16.596  1.00  1.260          H  
ATOM   2221 2HG2 ILE A 142       6.688  -8.121 -17.570  1.00  1.260          H  
ATOM   2222 3HG2 ILE A 142       7.692  -6.889 -18.312  1.00  1.260          H  
ATOM   2223 1HD1 ILE A 142       7.865  -3.700 -15.468  1.00  1.260          H  
ATOM   2224 2HD1 ILE A 142       6.723  -4.841 -14.758  1.00  1.260          H  
ATOM   2225 3HD1 ILE A 142       8.205  -5.401 -15.533  1.00  1.260          H  
ATOM   2226  N   ASP A 143       4.868  -8.011 -19.704  1.00  0.490          N  
ATOM   2227  CA  ASP A 143       4.448  -9.367 -19.955  1.00  0.590          C  
ATOM   2228  C   ASP A 143       5.511 -10.224 -19.296  1.00  1.160          C  
ATOM   2229  O   ASP A 143       6.506 -10.602 -19.913  1.00  1.760          O  
ATOM   2230  CB  ASP A 143       4.322  -9.670 -21.440  1.00  0.790          C  
ATOM   2231  CG  ASP A 143       3.670 -11.017 -21.679  1.00  0.790          C  
ATOM   2232  OD1 ASP A 143       3.299 -11.656 -20.705  1.00  0.790          O  
ATOM   2233  OD2 ASP A 143       3.516 -11.390 -22.818  1.00  0.790          O  
ATOM   2234  H   ASP A 143       5.387  -7.494 -20.401  1.00  0.590          H  
ATOM   2235  HA  ASP A 143       3.489  -9.553 -19.472  1.00  0.710          H  
ATOM   2236 1HB  ASP A 143       3.720  -8.896 -21.926  1.00  0.940          H  
ATOM   2237 2HB  ASP A 143       5.305  -9.670 -21.904  1.00  0.940          H  
ATOM   2238  N   TRP A 144       5.339 -10.448 -18.001  1.00  1.910          N  
ATOM   2239  CA  TRP A 144       6.354 -11.096 -17.193  1.00  2.640          C  
ATOM   2240  C   TRP A 144       6.703 -12.507 -17.625  1.00  2.230          C  
ATOM   2241  O   TRP A 144       7.841 -12.941 -17.427  1.00  2.920          O  
ATOM   2242  CB  TRP A 144       5.930 -11.117 -15.725  1.00  3.400          C  
ATOM   2243  CG  TRP A 144       6.164  -9.823 -14.964  1.00  3.400          C  
ATOM   2244  CD1 TRP A 144       5.238  -8.942 -14.495  1.00  3.400          C  
ATOM   2245  CD2 TRP A 144       7.445  -9.300 -14.555  1.00  3.400          C  
ATOM   2246  NE1 TRP A 144       5.864  -7.922 -13.816  1.00  3.400          N  
ATOM   2247  CE2 TRP A 144       7.203  -8.133 -13.839  1.00  3.400          C  
ATOM   2248  CE3 TRP A 144       8.747  -9.723 -14.728  1.00  3.400          C  
ATOM   2249  CZ2 TRP A 144       8.229  -7.393 -13.282  1.00  3.400          C  
ATOM   2250  CZ3 TRP A 144       9.771  -8.986 -14.175  1.00  3.400          C  
ATOM   2251  CH2 TRP A 144       9.519  -7.856 -13.466  1.00  3.400          C  
ATOM   2252  H   TRP A 144       4.493 -10.073 -17.573  1.00  2.290          H  
ATOM   2253  HA  TRP A 144       7.258 -10.497 -17.270  1.00  3.170          H  
ATOM   2254 1HB  TRP A 144       4.868 -11.341 -15.666  1.00  4.080          H  
ATOM   2255 2HB  TRP A 144       6.457 -11.914 -15.203  1.00  4.080          H  
ATOM   2256  HD1 TRP A 144       4.164  -9.035 -14.623  1.00  4.080          H  
ATOM   2257  HE1 TRP A 144       5.427  -7.145 -13.358  1.00  4.080          H  
ATOM   2258  HE3 TRP A 144       8.956 -10.612 -15.289  1.00  4.080          H  
ATOM   2259  HZ2 TRP A 144       8.047  -6.481 -12.715  1.00  4.080          H  
ATOM   2260  HZ3 TRP A 144      10.794  -9.341 -14.318  1.00  4.080          H  
ATOM   2261  HH2 TRP A 144      10.354  -7.302 -13.036  1.00  4.080          H  
ATOM   2262  N   ARG A 145       5.758 -13.263 -18.179  1.00  1.350          N  
ATOM   2263  CA  ARG A 145       6.141 -14.608 -18.586  1.00  1.260          C  
ATOM   2264  C   ARG A 145       5.642 -14.929 -20.009  1.00  0.730          C  
ATOM   2265  O   ARG A 145       6.401 -14.672 -20.946  1.00  1.780          O  
ATOM   2266  CB  ARG A 145       5.716 -15.552 -17.439  1.00  1.800          C  
ATOM   2267  CG  ARG A 145       4.219 -15.638 -17.079  1.00  1.800          C  
ATOM   2268  CD  ARG A 145       4.053 -16.228 -15.730  1.00  1.800          C  
ATOM   2269  NE  ARG A 145       2.656 -16.188 -15.261  1.00  1.800          N  
ATOM   2270  CZ  ARG A 145       1.693 -17.131 -15.445  1.00  1.800          C  
ATOM   2271  NH1 ARG A 145       1.929 -18.271 -16.069  1.00  1.800          N  
ATOM   2272  NH2 ARG A 145       0.477 -16.896 -14.973  1.00  1.800          N  
ATOM   2273  H   ARG A 145       4.826 -12.901 -18.350  1.00  1.620          H  
ATOM   2274  HA  ARG A 145       7.226 -14.666 -18.626  1.00  1.510          H  
ATOM   2275 1HB  ARG A 145       6.033 -16.556 -17.647  1.00  2.160          H  
ATOM   2276 2HB  ARG A 145       6.249 -15.255 -16.532  1.00  2.160          H  
ATOM   2277 1HG  ARG A 145       3.749 -14.659 -17.108  1.00  2.160          H  
ATOM   2278 2HG  ARG A 145       3.709 -16.330 -17.742  1.00  2.160          H  
ATOM   2279 1HD  ARG A 145       4.409 -17.241 -15.712  1.00  2.160          H  
ATOM   2280 2HD  ARG A 145       4.650 -15.631 -15.044  1.00  2.160          H  
ATOM   2281  HE  ARG A 145       2.383 -15.353 -14.762  1.00  2.160          H  
ATOM   2282 1HH1 ARG A 145       2.869 -18.521 -16.405  1.00  2.160          H  
ATOM   2283 2HH1 ARG A 145       1.184 -18.952 -16.175  1.00  2.160          H  
ATOM   2284 1HH2 ARG A 145       0.279 -16.032 -14.486  1.00  2.160          H  
ATOM   2285 2HH2 ARG A 145      -0.250 -17.586 -15.090  1.00  2.160          H  
ATOM   2286  N   ASP A 146       4.389 -15.401 -20.186  1.00  0.930          N  
ATOM   2287  CA  ASP A 146       3.711 -15.588 -21.488  1.00  2.060          C  
ATOM   2288  C   ASP A 146       2.373 -16.345 -21.267  1.00  2.040          C  
ATOM   2289  O   ASP A 146       2.369 -17.564 -21.048  1.00  2.610          O  
ATOM   2290  CB  ASP A 146       4.604 -16.282 -22.545  1.00  2.430          C  
ATOM   2291  CG  ASP A 146       3.975 -16.345 -23.927  1.00  2.430          C  
ATOM   2292  OD1 ASP A 146       2.767 -16.252 -24.027  1.00  2.430          O  
ATOM   2293  OD2 ASP A 146       4.690 -16.516 -24.886  1.00  2.430          O  
ATOM   2294  H   ASP A 146       3.856 -15.617 -19.369  1.00  1.120          H  
ATOM   2295  HA  ASP A 146       3.474 -14.596 -21.883  1.00  2.470          H  
ATOM   2296 1HB  ASP A 146       5.514 -15.751 -22.694  1.00  2.920          H  
ATOM   2297 2HB  ASP A 146       4.864 -17.281 -22.203  1.00  2.920          H  
ATOM   2298  N   ILE A 147       1.233 -15.662 -21.350  1.00  1.530          N  
ATOM   2299  CA  ILE A 147      -0.045 -16.340 -21.081  1.00  1.650          C  
ATOM   2300  C   ILE A 147      -0.423 -17.369 -22.151  1.00  1.770          C  
ATOM   2301  O   ILE A 147      -0.957 -18.444 -21.831  1.00  2.050          O  
ATOM   2302  CB  ILE A 147      -1.183 -15.312 -20.878  1.00  2.260          C  
ATOM   2303  CG1 ILE A 147      -0.879 -14.393 -19.613  1.00  2.260          C  
ATOM   2304  CG2 ILE A 147      -2.554 -16.014 -20.743  1.00  2.260          C  
ATOM   2305  CD1 ILE A 147      -0.685 -15.113 -18.251  1.00  2.260          C  
ATOM   2306  H   ILE A 147       1.260 -14.676 -21.579  1.00  1.840          H  
ATOM   2307  HA  ILE A 147       0.064 -16.904 -20.161  1.00  1.980          H  
ATOM   2308  HB  ILE A 147      -1.223 -14.652 -21.744  1.00  2.710          H  
ATOM   2309 1HG1 ILE A 147       0.024 -13.817 -19.815  1.00  2.710          H  
ATOM   2310 2HG1 ILE A 147      -1.711 -13.697 -19.497  1.00  2.710          H  
ATOM   2311 1HG2 ILE A 147      -3.332 -15.260 -20.618  1.00  2.710          H  
ATOM   2312 2HG2 ILE A 147      -2.776 -16.596 -21.636  1.00  2.710          H  
ATOM   2313 3HG2 ILE A 147      -2.553 -16.676 -19.883  1.00  2.710          H  
ATOM   2314 1HD1 ILE A 147      -0.497 -14.366 -17.480  1.00  2.710          H  
ATOM   2315 2HD1 ILE A 147      -1.581 -15.671 -17.992  1.00  2.710          H  
ATOM   2316 3HD1 ILE A 147       0.162 -15.790 -18.288  1.00  2.710          H  
ATOM   2317  N   VAL A 148      -0.245 -16.998 -23.414  1.00  1.650          N  
ATOM   2318  CA  VAL A 148      -0.599 -17.889 -24.504  1.00  1.840          C  
ATOM   2319  C   VAL A 148       0.354 -19.063 -24.562  1.00  1.660          C  
ATOM   2320  O   VAL A 148      -0.090 -20.203 -24.707  1.00  2.050          O  
ATOM   2321  CB  VAL A 148      -0.641 -17.151 -25.849  1.00  2.500          C  
ATOM   2322  CG1 VAL A 148      -0.853 -18.162 -26.999  1.00  2.500          C  
ATOM   2323  CG2 VAL A 148      -1.789 -16.137 -25.810  1.00  2.500          C  
ATOM   2324  H   VAL A 148       0.193 -16.104 -23.602  1.00  1.980          H  
ATOM   2325  HA  VAL A 148      -1.598 -18.276 -24.314  1.00  2.210          H  
ATOM   2326  HB  VAL A 148       0.310 -16.638 -26.017  1.00  3.000          H  
ATOM   2327 1HG1 VAL A 148      -0.890 -17.635 -27.949  1.00  3.000          H  
ATOM   2328 2HG1 VAL A 148      -0.039 -18.893 -27.038  1.00  3.000          H  
ATOM   2329 3HG1 VAL A 148      -1.788 -18.689 -26.842  1.00  3.000          H  
ATOM   2330 1HG2 VAL A 148      -1.834 -15.598 -26.755  1.00  3.000          H  
ATOM   2331 2HG2 VAL A 148      -2.731 -16.661 -25.642  1.00  3.000          H  
ATOM   2332 3HG2 VAL A 148      -1.621 -15.430 -24.997  1.00  3.000          H  
ATOM   2333  N   ARG A 149       1.660 -18.819 -24.458  1.00  1.810          N  
ATOM   2334  CA  ARG A 149       2.571 -19.950 -24.527  1.00  1.960          C  
ATOM   2335  C   ARG A 149       2.282 -20.931 -23.413  1.00  2.650          C  
ATOM   2336  O   ARG A 149       2.393 -22.128 -23.643  1.00  2.880          O  
ATOM   2337  CB  ARG A 149       4.023 -19.554 -24.508  1.00  2.680          C  
ATOM   2338  CG  ARG A 149       5.013 -20.688 -24.734  1.00  2.680          C  
ATOM   2339  CD  ARG A 149       6.365 -20.128 -24.918  1.00  2.680          C  
ATOM   2340  NE  ARG A 149       7.398 -21.146 -25.143  1.00  2.680          N  
ATOM   2341  CZ  ARG A 149       8.678 -20.865 -25.482  1.00  2.680          C  
ATOM   2342  NH1 ARG A 149       9.064 -19.608 -25.633  1.00  2.680          N  
ATOM   2343  NH2 ARG A 149       9.544 -21.845 -25.668  1.00  2.680          N  
ATOM   2344  H   ARG A 149       2.008 -17.856 -24.354  1.00  2.170          H  
ATOM   2345  HA  ARG A 149       2.400 -20.452 -25.476  1.00  2.350          H  
ATOM   2346 1HB  ARG A 149       4.203 -18.816 -25.281  1.00  3.220          H  
ATOM   2347 2HB  ARG A 149       4.262 -19.117 -23.547  1.00  3.220          H  
ATOM   2348 1HG  ARG A 149       5.027 -21.352 -23.870  1.00  3.220          H  
ATOM   2349 2HG  ARG A 149       4.737 -21.253 -25.624  1.00  3.220          H  
ATOM   2350 1HD  ARG A 149       6.345 -19.462 -25.782  1.00  3.220          H  
ATOM   2351 2HD  ARG A 149       6.624 -19.556 -24.031  1.00  3.220          H  
ATOM   2352  HE  ARG A 149       7.151 -22.133 -25.022  1.00  3.220          H  
ATOM   2353 1HH1 ARG A 149       8.407 -18.851 -25.496  1.00  3.220          H  
ATOM   2354 2HH1 ARG A 149      10.020 -19.401 -25.887  1.00  3.220          H  
ATOM   2355 1HH2 ARG A 149       9.252 -22.812 -25.583  1.00  3.220          H  
ATOM   2356 2HH2 ARG A 149      10.501 -21.641 -25.911  1.00  3.220          H  
ATOM   2357  N   ASP A 150       1.912 -20.469 -22.211  1.00  3.270          N  
ATOM   2358  CA  ASP A 150       1.580 -21.407 -21.144  1.00  4.400          C  
ATOM   2359  C   ASP A 150       0.436 -22.325 -21.596  1.00  4.820          C  
ATOM   2360  O   ASP A 150       0.520 -23.552 -21.447  1.00  5.400          O  
ATOM   2361  CB  ASP A 150       1.227 -20.634 -19.870  1.00  5.710          C  
ATOM   2362  CG  ASP A 150       0.923 -21.499 -18.651  1.00  5.710          C  
ATOM   2363  OD1 ASP A 150       1.768 -22.258 -18.245  1.00  5.710          O  
ATOM   2364  OD2 ASP A 150      -0.157 -21.364 -18.118  1.00  5.710          O  
ATOM   2365  H   ASP A 150       1.891 -19.462 -22.009  1.00  3.920          H  
ATOM   2366  HA  ASP A 150       2.445 -22.032 -20.941  1.00  5.280          H  
ATOM   2367 1HB  ASP A 150       2.057 -19.965 -19.627  1.00  6.850          H  
ATOM   2368 2HB  ASP A 150       0.363 -19.999 -20.072  1.00  6.850          H  
ATOM   2369  N   ARG A 151      -0.626 -21.740 -22.177  1.00  4.750          N  
ATOM   2370  CA  ARG A 151      -1.730 -22.544 -22.694  1.00  5.330          C  
ATOM   2371  C   ARG A 151      -1.236 -23.567 -23.720  1.00  5.920          C  
ATOM   2372  O   ARG A 151      -1.557 -24.760 -23.634  1.00  6.970          O  
ATOM   2373  CB  ARG A 151      -2.775 -21.674 -23.382  1.00  7.230          C  
ATOM   2374  CG  ARG A 151      -3.985 -22.431 -23.936  1.00  7.230          C  
ATOM   2375  CD  ARG A 151      -4.738 -21.625 -24.918  1.00  7.230          C  
ATOM   2376  NE  ARG A 151      -3.974 -21.406 -26.166  1.00  7.230          N  
ATOM   2377  CZ  ARG A 151      -4.281 -20.513 -27.120  1.00  7.230          C  
ATOM   2378  NH1 ARG A 151      -5.334 -19.719 -27.005  1.00  7.230          N  
ATOM   2379  NH2 ARG A 151      -3.503 -20.455 -28.184  1.00  7.230          N  
ATOM   2380  H   ARG A 151      -0.665 -20.714 -22.225  1.00  5.700          H  
ATOM   2381  HA  ARG A 151      -2.193 -23.072 -21.861  1.00  6.400          H  
ATOM   2382 1HB  ARG A 151      -3.137 -20.924 -22.682  1.00  8.680          H  
ATOM   2383 2HB  ARG A 151      -2.322 -21.143 -24.213  1.00  8.680          H  
ATOM   2384 1HG  ARG A 151      -3.666 -23.338 -24.441  1.00  8.680          H  
ATOM   2385 2HG  ARG A 151      -4.657 -22.690 -23.119  1.00  8.680          H  
ATOM   2386 1HD  ARG A 151      -5.666 -22.138 -25.169  1.00  8.680          H  
ATOM   2387 2HD  ARG A 151      -4.960 -20.655 -24.475  1.00  8.680          H  
ATOM   2388  HE  ARG A 151      -3.129 -21.982 -26.360  1.00  8.680          H  
ATOM   2389 1HH1 ARG A 151      -5.926 -19.775 -26.190  1.00  8.680          H  
ATOM   2390 2HH1 ARG A 151      -5.549 -19.056 -27.735  1.00  8.680          H  
ATOM   2391 1HH2 ARG A 151      -2.684 -21.101 -28.229  1.00  8.680          H  
ATOM   2392 2HH2 ARG A 151      -3.687 -19.806 -28.928  1.00  8.680          H  
ATOM   2393  N   ASP A 152      -0.485 -23.081 -24.709  1.00  5.530          N  
ATOM   2394  CA  ASP A 152      -0.001 -23.931 -25.786  1.00  6.460          C  
ATOM   2395  C   ASP A 152       0.927 -25.022 -25.275  1.00  7.360          C  
ATOM   2396  O   ASP A 152       0.917 -26.140 -25.796  1.00  8.430          O  
ATOM   2397  CB  ASP A 152       0.703 -23.101 -26.852  1.00  8.670          C  
ATOM   2398  CG  ASP A 152      -0.261 -22.224 -27.690  1.00  8.670          C  
ATOM   2399  OD1 ASP A 152      -1.466 -22.424 -27.650  1.00  8.670          O  
ATOM   2400  OD2 ASP A 152       0.226 -21.372 -28.383  1.00  8.670          O  
ATOM   2401  H   ASP A 152      -0.263 -22.079 -24.714  1.00  6.640          H  
ATOM   2402  HA  ASP A 152      -0.854 -24.409 -26.250  1.00  7.750          H  
ATOM   2403 1HB  ASP A 152       1.427 -22.452 -26.363  1.00 10.410          H  
ATOM   2404 2HB  ASP A 152       1.257 -23.759 -27.520  1.00 10.410          H  
ATOM   2405  N   ALA A 153       1.744 -24.695 -24.271  1.00  7.020          N  
ATOM   2406  CA  ALA A 153       2.658 -25.654 -23.689  1.00  7.880          C  
ATOM   2407  C   ALA A 153       1.865 -26.798 -23.082  1.00  8.980          C  
ATOM   2408  O   ALA A 153       2.196 -27.956 -23.323  1.00  9.930          O  
ATOM   2409  CB  ALA A 153       3.532 -24.984 -22.640  1.00 10.690          C  
ATOM   2410  H   ALA A 153       1.745 -23.740 -23.929  1.00  8.420          H  
ATOM   2411  HA  ALA A 153       3.292 -26.053 -24.478  1.00  9.460          H  
ATOM   2412 1HB  ALA A 153       4.225 -25.714 -22.216  1.00 12.830          H  
ATOM   2413 2HB  ALA A 153       4.092 -24.173 -23.101  1.00 12.830          H  
ATOM   2414 3HB  ALA A 153       2.902 -24.579 -21.849  1.00 12.830          H  
ATOM   2415  N   GLU A 154       0.777 -26.490 -22.354  1.00  8.950          N  
ATOM   2416  CA  GLU A 154      -0.051 -27.556 -21.794  1.00 10.090          C  
ATOM   2417  C   GLU A 154      -0.609 -28.448 -22.892  1.00 10.690          C  
ATOM   2418  O   GLU A 154      -0.673 -29.665 -22.740  1.00 11.880          O  
ATOM   2419  CB  GLU A 154      -1.201 -27.022 -20.949  1.00 13.670          C  
ATOM   2420  CG  GLU A 154      -2.054 -28.148 -20.358  1.00 13.670          C  
ATOM   2421  CD  GLU A 154      -3.116 -27.691 -19.437  1.00 13.670          C  
ATOM   2422  OE1 GLU A 154      -2.818 -26.965 -18.518  1.00 13.670          O  
ATOM   2423  OE2 GLU A 154      -4.250 -28.058 -19.653  1.00 13.670          O  
ATOM   2424  H   GLU A 154       0.571 -25.502 -22.145  1.00 10.740          H  
ATOM   2425  HA  GLU A 154       0.578 -28.171 -21.151  1.00 12.110          H  
ATOM   2426 1HB  GLU A 154      -0.807 -26.407 -20.138  1.00 16.400          H  
ATOM   2427 2HB  GLU A 154      -1.844 -26.389 -21.561  1.00 16.400          H  
ATOM   2428 1HG  GLU A 154      -2.535 -28.688 -21.173  1.00 16.400          H  
ATOM   2429 2HG  GLU A 154      -1.400 -28.849 -19.838  1.00 16.400          H  
ATOM   2430  N   ILE A 155      -1.005 -27.841 -24.004  1.00  9.930          N  
ATOM   2431  CA  ILE A 155      -1.557 -28.586 -25.128  1.00 10.510          C  
ATOM   2432  C   ILE A 155      -0.546 -29.590 -25.706  1.00 11.540          C  
ATOM   2433  O   ILE A 155      -0.926 -30.717 -26.032  1.00 12.570          O  
ATOM   2434  CB  ILE A 155      -2.079 -27.627 -26.230  1.00 14.480          C  
ATOM   2435  CG1 ILE A 155      -3.333 -26.867 -25.679  1.00 14.480          C  
ATOM   2436  CG2 ILE A 155      -2.413 -28.410 -27.523  1.00 14.480          C  
ATOM   2437  CD1 ILE A 155      -3.797 -25.659 -26.511  1.00 14.480          C  
ATOM   2438  H   ILE A 155      -0.969 -26.814 -24.025  1.00 11.920          H  
ATOM   2439  HA  ILE A 155      -2.409 -29.154 -24.763  1.00 12.610          H  
ATOM   2440  HB  ILE A 155      -1.323 -26.890 -26.454  1.00 17.380          H  
ATOM   2441 1HG1 ILE A 155      -4.157 -27.572 -25.613  1.00 17.380          H  
ATOM   2442 2HG1 ILE A 155      -3.104 -26.513 -24.675  1.00 17.380          H  
ATOM   2443 1HG2 ILE A 155      -2.772 -27.731 -28.287  1.00 17.380          H  
ATOM   2444 2HG2 ILE A 155      -1.527 -28.915 -27.902  1.00 17.380          H  
ATOM   2445 3HG2 ILE A 155      -3.181 -29.154 -27.310  1.00 17.380          H  
ATOM   2446 1HD1 ILE A 155      -4.666 -25.211 -26.032  1.00 17.380          H  
ATOM   2447 2HD1 ILE A 155      -3.008 -24.918 -26.570  1.00 17.380          H  
ATOM   2448 3HD1 ILE A 155      -4.068 -25.969 -27.512  1.00 17.380          H  
ATOM   2449  N   VAL A 156       0.722 -29.179 -25.871  1.00 11.310          N  
ATOM   2450  CA  VAL A 156       1.717 -30.086 -26.468  1.00 12.310          C  
ATOM   2451  C   VAL A 156       2.714 -30.807 -25.519  1.00 12.640          C  
ATOM   2452  O   VAL A 156       3.463 -31.660 -25.992  1.00 12.830          O  
ATOM   2453  CB  VAL A 156       2.550 -29.333 -27.527  1.00 16.830          C  
ATOM   2454  CG1 VAL A 156       1.613 -28.763 -28.594  1.00 16.830          C  
ATOM   2455  CG2 VAL A 156       3.399 -28.244 -26.869  1.00 16.830          C  
ATOM   2456  H   VAL A 156       0.950 -28.208 -25.629  1.00 13.570          H  
ATOM   2457  HA  VAL A 156       1.160 -30.861 -26.990  1.00 14.770          H  
ATOM   2458  HB  VAL A 156       3.213 -30.043 -28.024  1.00 20.200          H  
ATOM   2459 1HG1 VAL A 156       2.198 -28.258 -29.361  1.00 20.200          H  
ATOM   2460 2HG1 VAL A 156       1.044 -29.575 -29.045  1.00 20.200          H  
ATOM   2461 3HG1 VAL A 156       0.927 -28.049 -28.134  1.00 20.200          H  
ATOM   2462 1HG2 VAL A 156       3.988 -27.739 -27.628  1.00 20.200          H  
ATOM   2463 2HG2 VAL A 156       2.768 -27.536 -26.380  1.00 20.200          H  
ATOM   2464 3HG2 VAL A 156       4.070 -28.688 -26.137  1.00 20.200          H  
ATOM   2465  N   VAL A 157       2.704 -30.517 -24.216  1.00 12.740          N  
ATOM   2466  CA  VAL A 157       3.623 -31.111 -23.231  1.00 13.030          C  
ATOM   2467  C   VAL A 157       3.627 -32.653 -23.384  1.00 13.040          C  
ATOM   2468  O   VAL A 157       2.569 -33.227 -23.646  1.00 13.070          O  
ATOM   2469  CB  VAL A 157       3.134 -30.684 -21.808  1.00 18.130          C  
ATOM   2470  CG1 VAL A 157       1.814 -31.378 -21.476  1.00 18.130          C  
ATOM   2471  CG2 VAL A 157       4.171 -30.911 -20.752  1.00 18.130          C  
ATOM   2472  H   VAL A 157       2.097 -29.767 -23.884  1.00 15.290          H  
ATOM   2473  HA  VAL A 157       4.600 -30.694 -23.414  1.00 15.640          H  
ATOM   2474  HB  VAL A 157       2.927 -29.633 -21.843  1.00 21.750          H  
ATOM   2475 1HG1 VAL A 157       1.443 -31.018 -20.523  1.00 21.750          H  
ATOM   2476 2HG1 VAL A 157       1.096 -31.156 -22.248  1.00 21.750          H  
ATOM   2477 3HG1 VAL A 157       1.946 -32.454 -21.418  1.00 21.750          H  
ATOM   2478 1HG2 VAL A 157       3.805 -30.552 -19.792  1.00 21.750          H  
ATOM   2479 2HG2 VAL A 157       4.390 -31.947 -20.672  1.00 21.750          H  
ATOM   2480 3HG2 VAL A 157       5.056 -30.357 -21.024  1.00 21.750          H  
ATOM   2481  N   LYS A 158       4.772 -33.369 -23.222  1.00 13.140          N  
ATOM   2482  CA  LYS A 158       6.111 -32.931 -22.782  1.00 12.330          C  
ATOM   2483  C   LYS A 158       7.263 -33.103 -23.785  1.00 12.590          C  
ATOM   2484  O   LYS A 158       7.613 -34.248 -24.058  1.00 13.670          O  
ATOM   2485  CB  LYS A 158       6.473 -33.791 -21.548  1.00 17.590          C  
ATOM   2486  CG  LYS A 158       7.823 -33.548 -20.923  1.00 17.590          C  
ATOM   2487  CD  LYS A 158       8.017 -34.403 -19.678  1.00 17.590          C  
ATOM   2488  CE  LYS A 158       9.413 -34.217 -19.083  1.00 17.590          C  
ATOM   2489  NZ  LYS A 158       9.615 -35.050 -17.856  1.00 17.590          N  
ATOM   2490  H   LYS A 158       4.677 -34.359 -23.395  1.00 15.770          H  
ATOM   2491  HA  LYS A 158       6.057 -31.911 -22.488  1.00 14.800          H  
ATOM   2492 1HB  LYS A 158       5.732 -33.673 -20.774  1.00 21.100          H  
ATOM   2493 2HB  LYS A 158       6.450 -34.844 -21.837  1.00 21.100          H  
ATOM   2494 1HG  LYS A 158       8.604 -33.812 -21.634  1.00 21.100          H  
ATOM   2495 2HG  LYS A 158       7.933 -32.529 -20.678  1.00 21.100          H  
ATOM   2496 1HD  LYS A 158       7.264 -34.137 -18.932  1.00 21.100          H  
ATOM   2497 2HD  LYS A 158       7.885 -35.452 -19.944  1.00 21.100          H  
ATOM   2498 1HE  LYS A 158      10.153 -34.501 -19.829  1.00 21.100          H  
ATOM   2499 2HE  LYS A 158       9.557 -33.165 -18.825  1.00 21.100          H  
ATOM   2500 1HZ  LYS A 158      10.549 -34.904 -17.497  1.00 21.100          H  
ATOM   2501 2HZ  LYS A 158       8.940 -34.785 -17.153  1.00 21.100          H  
ATOM   2502 3HZ  LYS A 158       9.494 -36.026 -18.085  1.00 21.100          H  
ATOM   2503  N   ASP A 159       7.930 -32.036 -24.312  1.00 11.750          N  
ATOM   2504  CA  ASP A 159       7.694 -30.577 -24.286  1.00 11.000          C  
ATOM   2505  C   ASP A 159       7.380 -29.785 -23.010  1.00 10.510          C  
ATOM   2506  O   ASP A 159       6.445 -28.992 -23.004  1.00  9.780          O  
ATOM   2507  CB  ASP A 159       6.722 -30.219 -25.406  1.00 15.700          C  
ATOM   2508  CG  ASP A 159       7.390 -30.484 -26.754  1.00 15.700          C  
ATOM   2509  OD1 ASP A 159       8.609 -30.636 -26.753  1.00 15.700          O  
ATOM   2510  OD2 ASP A 159       6.739 -30.493 -27.766  1.00 15.700          O  
ATOM   2511  H   ASP A 159       8.723 -32.283 -24.897  1.00 14.100          H  
ATOM   2512  HA  ASP A 159       8.635 -30.149 -24.618  1.00 13.200          H  
ATOM   2513 1HB  ASP A 159       5.826 -30.825 -25.348  1.00 18.840          H  
ATOM   2514 2HB  ASP A 159       6.433 -29.169 -25.346  1.00 18.840          H  
ATOM   2515  N   ASN A 160       8.116 -30.001 -21.921  1.00 10.520          N  
ATOM   2516  CA  ASN A 160       7.840 -29.195 -20.723  1.00 10.320          C  
ATOM   2517  C   ASN A 160       8.947 -28.182 -20.456  1.00  9.940          C  
ATOM   2518  O   ASN A 160       8.725 -26.970 -20.503  1.00  8.940          O  
ATOM   2519  CB  ASN A 160       7.633 -30.057 -19.491  1.00 14.530          C  
ATOM   2520  CG  ASN A 160       7.206 -29.253 -18.301  1.00 14.530          C  
ATOM   2521  OD1 ASN A 160       6.289 -28.432 -18.403  1.00 14.530          O  
ATOM   2522  ND2 ASN A 160       7.844 -29.466 -17.178  1.00 14.530          N  
ATOM   2523  H   ASN A 160       8.877 -30.663 -21.960  1.00 12.620          H  
ATOM   2524  HA  ASN A 160       6.927 -28.623 -20.886  1.00 12.380          H  
ATOM   2525 1HB  ASN A 160       6.878 -30.803 -19.679  1.00 17.430          H  
ATOM   2526 2HB  ASN A 160       8.553 -30.580 -19.246  1.00 17.430          H  
ATOM   2527 1HD2 ASN A 160       7.595 -28.947 -16.357  1.00 17.430          H  
ATOM   2528 2HD2 ASN A 160       8.580 -30.135 -17.138  1.00 17.430          H  
ATOM   2529  N   GLY A 161      10.169 -28.669 -20.245  1.00 10.800          N  
ATOM   2530  CA  GLY A 161      11.268 -27.786 -19.854  1.00 10.510          C  
ATOM   2531  C   GLY A 161      11.526 -26.659 -20.839  1.00 10.660          C  
ATOM   2532  O   GLY A 161      11.795 -25.523 -20.440  1.00 10.680          O  
ATOM   2533  H   GLY A 161      10.325 -29.663 -20.275  1.00 12.960          H  
ATOM   2534 1HA  GLY A 161      11.062 -27.372 -18.869  1.00 12.610          H  
ATOM   2535 2HA  GLY A 161      12.176 -28.380 -19.750  1.00 12.610          H  
ATOM   2536  N   ARG A 162      11.333 -26.932 -22.126  1.00 10.900          N  
ATOM   2537  CA  ARG A 162      11.586 -25.962 -23.186  1.00 11.300          C  
ATOM   2538  C   ARG A 162      10.740 -24.694 -23.079  1.00 11.020          C  
ATOM   2539  O   ARG A 162      11.088 -23.669 -23.672  1.00 10.870          O  
ATOM   2540  CB  ARG A 162      11.326 -26.593 -24.549  1.00 15.660          C  
ATOM   2541  CG  ARG A 162       9.852 -26.888 -24.866  1.00 15.660          C  
ATOM   2542  CD  ARG A 162       9.694 -27.709 -26.094  1.00 15.660          C  
ATOM   2543  NE  ARG A 162      10.150 -27.020 -27.291  1.00 15.660          N  
ATOM   2544  CZ  ARG A 162      10.255 -27.583 -28.524  1.00 15.660          C  
ATOM   2545  NH1 ARG A 162       9.928 -28.854 -28.731  1.00 15.660          N  
ATOM   2546  NH2 ARG A 162      10.692 -26.845 -29.538  1.00 15.660          N  
ATOM   2547  H   ARG A 162      11.086 -27.877 -22.379  1.00 13.080          H  
ATOM   2548  HA  ARG A 162      12.636 -25.676 -23.134  1.00 13.560          H  
ATOM   2549 1HB  ARG A 162      11.706 -25.934 -25.326  1.00 18.790          H  
ATOM   2550 2HB  ARG A 162      11.871 -27.533 -24.624  1.00 18.790          H  
ATOM   2551 1HG  ARG A 162       9.394 -27.424 -24.034  1.00 18.790          H  
ATOM   2552 2HG  ARG A 162       9.317 -25.952 -25.031  1.00 18.790          H  
ATOM   2553 1HD  ARG A 162      10.255 -28.636 -25.990  1.00 18.790          H  
ATOM   2554 2HD  ARG A 162       8.639 -27.934 -26.219  1.00 18.790          H  
ATOM   2555  HE  ARG A 162      10.408 -26.047 -27.198  1.00 18.790          H  
ATOM   2556 1HH1 ARG A 162       9.573 -29.456 -27.961  1.00 18.790          H  
ATOM   2557 2HH1 ARG A 162      10.007 -29.253 -29.650  1.00 18.790          H  
ATOM   2558 1HH2 ARG A 162      10.943 -25.877 -29.389  1.00 18.790          H  
ATOM   2559 2HH2 ARG A 162      10.776 -27.248 -30.459  1.00 18.790          H  
ATOM   2560  N   SER A 163       9.609 -24.775 -22.375  1.00 10.990          N  
ATOM   2561  CA  SER A 163       8.707 -23.653 -22.207  1.00 10.850          C  
ATOM   2562  C   SER A 163       8.581 -23.242 -20.756  1.00  9.870          C  
ATOM   2563  O   SER A 163       7.706 -22.457 -20.421  1.00  8.890          O  
ATOM   2564  CB  SER A 163       7.313 -23.966 -22.748  1.00 15.250          C  
ATOM   2565  OG  SER A 163       7.311 -24.175 -24.145  1.00 15.250          O  
ATOM   2566  H   SER A 163       9.381 -25.642 -21.883  1.00 13.190          H  
ATOM   2567  HA  SER A 163       9.107 -22.804 -22.758  1.00 13.020          H  
ATOM   2568 1HB  SER A 163       6.933 -24.858 -22.244  1.00 18.300          H  
ATOM   2569 2HB  SER A 163       6.642 -23.149 -22.507  1.00 18.300          H  
ATOM   2570  HG  SER A 163       6.414 -24.451 -24.360  1.00 18.300          H  
ATOM   2571  N   CYS A 164       9.412 -23.751 -19.854  1.00 10.160          N  
ATOM   2572  CA  CYS A 164       9.206 -23.332 -18.476  1.00  9.350          C  
ATOM   2573  C   CYS A 164       9.640 -21.879 -18.155  1.00  8.710          C  
ATOM   2574  O   CYS A 164       8.915 -21.176 -17.433  1.00  8.550          O  
ATOM   2575  CB  CYS A 164       9.821 -24.343 -17.505  1.00 13.410          C  
ATOM   2576  SG  CYS A 164       8.910 -25.922 -17.459  1.00 13.410          S  
ATOM   2577  H   CYS A 164      10.167 -24.392 -20.119  1.00 12.190          H  
ATOM   2578  HA  CYS A 164       8.135 -23.391 -18.289  1.00 11.220          H  
ATOM   2579 1HB  CYS A 164      10.838 -24.576 -17.790  1.00 16.100          H  
ATOM   2580 2HB  CYS A 164       9.844 -23.930 -16.499  1.00 16.100          H  
ATOM   2581  HG  CYS A 164       8.889 -26.142 -18.804  1.00 16.100          H  
ATOM   2582  N   PRO A 165      10.809 -21.358 -18.629  1.00  8.440          N  
ATOM   2583  CA  PRO A 165      11.265 -20.003 -18.329  1.00  8.040          C  
ATOM   2584  C   PRO A 165      10.236 -18.864 -18.604  1.00  8.230          C  
ATOM   2585  O   PRO A 165      10.234 -17.898 -17.851  1.00  7.950          O  
ATOM   2586  CB  PRO A 165      12.547 -19.887 -19.174  1.00 12.060          C  
ATOM   2587  CG  PRO A 165      13.047 -21.317 -19.271  1.00 12.060          C  
ATOM   2588  CD  PRO A 165      11.786 -22.154 -19.422  1.00 12.060          C  
ATOM   2589  HA  PRO A 165      11.550 -19.966 -17.276  1.00  9.650          H  
ATOM   2590 1HB  PRO A 165      12.397 -19.393 -20.125  1.00 14.470          H  
ATOM   2591 2HB  PRO A 165      13.268 -19.256 -18.626  1.00 14.470          H  
ATOM   2592 1HG  PRO A 165      13.730 -21.428 -20.129  1.00 14.470          H  
ATOM   2593 2HG  PRO A 165      13.620 -21.582 -18.371  1.00 14.470          H  
ATOM   2594 1HD  PRO A 165      11.505 -22.209 -20.488  1.00 14.470          H  
ATOM   2595 2HD  PRO A 165      11.970 -23.135 -18.999  1.00 14.470          H  
ATOM   2596  N   PRO A 166       9.392 -18.914 -19.671  1.00  8.900          N  
ATOM   2597  CA  PRO A 166       8.343 -17.953 -19.958  1.00  9.280          C  
ATOM   2598  C   PRO A 166       6.960 -18.377 -19.465  1.00  8.740          C  
ATOM   2599  O   PRO A 166       5.969 -17.803 -19.890  1.00  9.210          O  
ATOM   2600  CB  PRO A 166       8.377 -17.891 -21.482  1.00 13.920          C  
ATOM   2601  CG  PRO A 166       8.688 -19.294 -21.884  1.00 13.920          C  
ATOM   2602  CD  PRO A 166       9.638 -19.806 -20.830  1.00 13.920          C  
ATOM   2603  HA  PRO A 166       8.617 -16.981 -19.527  1.00 11.140          H  
ATOM   2604 1HB  PRO A 166       7.403 -17.546 -21.864  1.00 16.700          H  
ATOM   2605 2HB  PRO A 166       9.126 -17.155 -21.810  1.00 16.700          H  
ATOM   2606 1HG  PRO A 166       7.770 -19.894 -21.928  1.00 16.700          H  
ATOM   2607 2HG  PRO A 166       9.128 -19.314 -22.881  1.00 16.700          H  
ATOM   2608 1HD  PRO A 166       9.355 -20.773 -20.629  1.00 16.700          H  
ATOM   2609 2HD  PRO A 166      10.635 -19.738 -21.218  1.00 16.700          H  
ATOM   2610  N   CYS A 167       6.852 -19.414 -18.644  1.00  7.930          N  
ATOM   2611  CA  CYS A 167       5.515 -19.876 -18.263  1.00  7.690          C  
ATOM   2612  C   CYS A 167       5.371 -19.988 -16.752  1.00  6.370          C  
ATOM   2613  O   CYS A 167       4.334 -19.608 -16.206  1.00  5.730          O  
ATOM   2614  CB  CYS A 167       5.165 -21.190 -18.955  1.00 10.860          C  
ATOM   2615  SG  CYS A 167       5.151 -21.059 -20.770  1.00 10.860          S  
ATOM   2616  H   CYS A 167       7.670 -19.898 -18.279  1.00  9.520          H  
ATOM   2617  HA  CYS A 167       4.790 -19.145 -18.607  1.00  9.230          H  
ATOM   2618 1HB  CYS A 167       5.880 -21.961 -18.672  1.00 13.030          H  
ATOM   2619 2HB  CYS A 167       4.175 -21.518 -18.627  1.00 13.030          H  
ATOM   2620  HG  CYS A 167       6.453 -21.385 -20.888  1.00 13.030          H  
ATOM   2621  N   HIS A 168       6.384 -20.527 -16.072  1.00  6.140          N  
ATOM   2622  CA  HIS A 168       6.357 -20.632 -14.616  1.00  5.110          C  
ATOM   2623  C   HIS A 168       6.321 -19.214 -14.101  1.00  4.200          C  
ATOM   2624  O   HIS A 168       6.930 -18.338 -14.714  1.00  4.110          O  
ATOM   2625  CB  HIS A 168       7.596 -21.324 -14.076  1.00  7.570          C  
ATOM   2626  CG  HIS A 168       7.521 -21.682 -12.608  1.00  7.570          C  
ATOM   2627  ND1 HIS A 168       7.687 -20.751 -11.575  1.00  7.570          N  
ATOM   2628  CD2 HIS A 168       7.305 -22.874 -12.005  1.00  7.570          C  
ATOM   2629  CE1 HIS A 168       7.572 -21.372 -10.413  1.00  7.570          C  
ATOM   2630  NE2 HIS A 168       7.341 -22.657 -10.647  1.00  7.570          N  
ATOM   2631  H   HIS A 168       7.214 -20.848 -16.569  1.00  7.370          H  
ATOM   2632  HA  HIS A 168       5.462 -21.152 -14.272  1.00  6.130          H  
ATOM   2633 1HB  HIS A 168       7.796 -22.228 -14.654  1.00  9.080          H  
ATOM   2634 2HB  HIS A 168       8.435 -20.655 -14.210  1.00  9.080          H  
ATOM   2635  HD2 HIS A 168       7.134 -23.829 -12.502  1.00  9.080          H  
ATOM   2636  HE1 HIS A 168       7.656 -20.907  -9.432  1.00  9.080          H  
ATOM   2637  HE2 HIS A 168       7.212 -23.371  -9.941  1.00  9.080          H  
ATOM   2638  N   GLU A 169       5.632 -18.944 -12.995  1.00  3.700          N  
ATOM   2639  CA  GLU A 169       5.629 -17.566 -12.541  1.00  3.230          C  
ATOM   2640  C   GLU A 169       7.047 -17.011 -12.405  1.00  1.910          C  
ATOM   2641  O   GLU A 169       7.298 -15.875 -12.832  1.00  1.680          O  
ATOM   2642  CB  GLU A 169       4.885 -17.443 -11.211  1.00  4.710          C  
ATOM   2643  CG  GLU A 169       3.375 -17.709 -11.307  1.00  4.710          C  
ATOM   2644  CD  GLU A 169       3.023 -19.177 -11.289  1.00  4.710          C  
ATOM   2645  OE1 GLU A 169       3.930 -19.978 -11.208  1.00  4.710          O  
ATOM   2646  OE2 GLU A 169       1.863 -19.497 -11.359  1.00  4.710          O  
ATOM   2647  H   GLU A 169       5.122 -19.666 -12.476  1.00  4.440          H  
ATOM   2648  HA  GLU A 169       5.105 -16.971 -13.273  1.00  3.880          H  
ATOM   2649 1HB  GLU A 169       5.321 -18.129 -10.481  1.00  5.650          H  
ATOM   2650 2HB  GLU A 169       5.016 -16.437 -10.829  1.00  5.650          H  
ATOM   2651 1HG  GLU A 169       2.873 -17.217 -10.474  1.00  5.650          H  
ATOM   2652 2HG  GLU A 169       3.001 -17.268 -12.233  1.00  5.650          H  
ATOM   2653  N   VAL A 170       7.954 -17.772 -11.766  1.00  1.320          N  
ATOM   2654  CA  VAL A 170       9.332 -17.329 -11.637  1.00  1.110          C  
ATOM   2655  C   VAL A 170      10.317 -18.484 -11.728  1.00  2.040          C  
ATOM   2656  O   VAL A 170      10.666 -19.043 -10.689  1.00  2.770          O  
ATOM   2657  CB  VAL A 170       9.611 -16.622 -10.270  1.00  1.640          C  
ATOM   2658  CG1 VAL A 170      11.090 -16.108 -10.227  1.00  1.640          C  
ATOM   2659  CG2 VAL A 170       8.648 -15.492 -10.032  1.00  1.640          C  
ATOM   2660  H   VAL A 170       7.697 -18.718 -11.466  1.00  1.580          H  
ATOM   2661  HA  VAL A 170       9.545 -16.646 -12.450  1.00  1.330          H  
ATOM   2662  HB  VAL A 170       9.496 -17.349  -9.469  1.00  1.970          H  
ATOM   2663 1HG1 VAL A 170      11.283 -15.633  -9.264  1.00  1.970          H  
ATOM   2664 2HG1 VAL A 170      11.796 -16.917 -10.356  1.00  1.970          H  
ATOM   2665 3HG1 VAL A 170      11.241 -15.378 -11.014  1.00  1.970          H  
ATOM   2666 1HG2 VAL A 170       8.856 -15.030  -9.069  1.00  1.970          H  
ATOM   2667 2HG2 VAL A 170       8.747 -14.757 -10.802  1.00  1.970          H  
ATOM   2668 3HG2 VAL A 170       7.661 -15.882 -10.038  1.00  1.970          H  
ATOM   2669  N   CYS A 171      10.855 -18.803 -12.903  1.00  2.620          N  
ATOM   2670  CA  CYS A 171      11.968 -19.751 -12.854  1.00  3.830          C  
ATOM   2671  C   CYS A 171      13.160 -18.958 -12.316  1.00  3.880          C  
ATOM   2672  O   CYS A 171      13.961 -19.438 -11.513  1.00  4.850          O  
ATOM   2673  CB  CYS A 171      12.315 -20.363 -14.217  1.00  4.880          C  
ATOM   2674  SG  CYS A 171      11.097 -21.544 -14.876  1.00  4.880          S  
ATOM   2675  H   CYS A 171      10.510 -18.392 -13.761  1.00  3.140          H  
ATOM   2676  HA  CYS A 171      11.728 -20.558 -12.161  1.00  4.600          H  
ATOM   2677 1HB  CYS A 171      12.447 -19.569 -14.948  1.00  5.850          H  
ATOM   2678 2HB  CYS A 171      13.269 -20.880 -14.131  1.00  5.850          H  
ATOM   2679  HG  CYS A 171      10.259 -20.652 -15.413  1.00  5.850          H  
ATOM   2680  N   LYS A 172      13.249 -17.724 -12.810  1.00  3.050          N  
ATOM   2681  CA  LYS A 172      14.247 -16.714 -12.477  1.00  2.740          C  
ATOM   2682  C   LYS A 172      13.887 -15.426 -13.222  1.00  2.120          C  
ATOM   2683  O   LYS A 172      13.289 -15.502 -14.300  1.00  1.600          O  
ATOM   2684  CB  LYS A 172      15.649 -17.201 -12.852  1.00  3.960          C  
ATOM   2685  CG  LYS A 172      15.835 -17.498 -14.332  1.00  3.960          C  
ATOM   2686  CD  LYS A 172      17.222 -18.059 -14.605  1.00  3.960          C  
ATOM   2687  CE  LYS A 172      17.405 -18.404 -16.077  1.00  3.960          C  
ATOM   2688  NZ  LYS A 172      18.753 -18.986 -16.352  1.00  3.960          N  
ATOM   2689  H   LYS A 172      12.533 -17.465 -13.469  1.00  3.660          H  
ATOM   2690  HA  LYS A 172      14.221 -16.513 -11.401  1.00  3.290          H  
ATOM   2691 1HB  LYS A 172      16.374 -16.434 -12.581  1.00  4.750          H  
ATOM   2692 2HB  LYS A 172      15.904 -18.093 -12.286  1.00  4.750          H  
ATOM   2693 1HG  LYS A 172      15.090 -18.226 -14.649  1.00  4.750          H  
ATOM   2694 2HG  LYS A 172      15.695 -16.586 -14.913  1.00  4.750          H  
ATOM   2695 1HD  LYS A 172      17.971 -17.322 -14.314  1.00  4.750          H  
ATOM   2696 2HD  LYS A 172      17.371 -18.958 -14.005  1.00  4.750          H  
ATOM   2697 1HE  LYS A 172      16.640 -19.124 -16.369  1.00  4.750          H  
ATOM   2698 2HE  LYS A 172      17.282 -17.499 -16.672  1.00  4.750          H  
ATOM   2699 1HZ  LYS A 172      18.834 -19.202 -17.337  1.00  4.750          H  
ATOM   2700 2HZ  LYS A 172      19.469 -18.321 -16.095  1.00  4.750          H  
ATOM   2701 3HZ  LYS A 172      18.871 -19.833 -15.813  1.00  4.750          H  
ATOM   2702  N   GLY A 173      14.264 -14.257 -12.696  1.00  2.330          N  
ATOM   2703  CA  GLY A 173      14.139 -13.004 -13.464  1.00  2.090          C  
ATOM   2704  C   GLY A 173      12.744 -12.367 -13.500  1.00  2.160          C  
ATOM   2705  O   GLY A 173      12.538 -11.363 -14.187  1.00  2.150          O  
ATOM   2706  H   GLY A 173      14.712 -14.222 -11.765  1.00  2.800          H  
ATOM   2707 1HA  GLY A 173      14.858 -12.287 -13.072  1.00  2.510          H  
ATOM   2708 2HA  GLY A 173      14.447 -13.203 -14.486  1.00  2.510          H  
ATOM   2709  N   ARG A 174      11.794 -12.966 -12.803  1.00  2.220          N  
ATOM   2710  CA  ARG A 174      10.409 -12.514 -12.799  1.00  2.180          C  
ATOM   2711  C   ARG A 174       9.972 -12.040 -11.426  1.00  2.260          C  
ATOM   2712  O   ARG A 174      10.563 -12.410 -10.419  1.00  2.300          O  
ATOM   2713  CB  ARG A 174       9.472 -13.602 -13.281  1.00  3.070          C  
ATOM   2714  CG  ARG A 174       9.208 -13.665 -14.784  1.00  3.070          C  
ATOM   2715  CD  ARG A 174      10.070 -14.642 -15.542  1.00  3.070          C  
ATOM   2716  NE  ARG A 174      11.384 -14.121 -15.952  1.00  3.070          N  
ATOM   2717  CZ  ARG A 174      11.623 -13.229 -16.959  1.00  3.070          C  
ATOM   2718  NH1 ARG A 174      10.636 -12.689 -17.664  1.00  3.070          N  
ATOM   2719  NH2 ARG A 174      12.873 -12.888 -17.256  1.00  3.070          N  
ATOM   2720  H   ARG A 174      12.061 -13.766 -12.247  1.00  2.660          H  
ATOM   2721  HA  ARG A 174      10.329 -11.686 -13.489  1.00  2.620          H  
ATOM   2722 1HB  ARG A 174       9.879 -14.549 -12.998  1.00  3.680          H  
ATOM   2723 2HB  ARG A 174       8.507 -13.496 -12.789  1.00  3.680          H  
ATOM   2724 1HG  ARG A 174       8.170 -13.963 -14.935  1.00  3.680          H  
ATOM   2725 2HG  ARG A 174       9.359 -12.700 -15.208  1.00  3.680          H  
ATOM   2726 1HD  ARG A 174      10.244 -15.520 -14.918  1.00  3.680          H  
ATOM   2727 2HD  ARG A 174       9.533 -14.956 -16.440  1.00  3.680          H  
ATOM   2728  HE  ARG A 174      12.199 -14.517 -15.450  1.00  3.680          H  
ATOM   2729 1HH1 ARG A 174       9.648 -12.911 -17.473  1.00  3.680          H  
ATOM   2730 2HH1 ARG A 174      10.842 -12.037 -18.403  1.00  3.680          H  
ATOM   2731 1HH2 ARG A 174      13.649 -13.284 -16.746  1.00  3.680          H  
ATOM   2732 2HH2 ARG A 174      13.051 -12.232 -17.998  1.00  3.680          H  
ATOM   2733  N   CYS A 175       8.906 -11.248 -11.374  1.00  2.280          N  
ATOM   2734  CA  CYS A 175       8.408 -10.747 -10.101  1.00  2.340          C  
ATOM   2735  C   CYS A 175       6.908 -10.527 -10.053  1.00  2.220          C  
ATOM   2736  O   CYS A 175       6.295  -9.999 -10.977  1.00  2.710          O  
ATOM   2737  CB  CYS A 175       9.062  -9.420  -9.732  1.00  3.250          C  
ATOM   2738  SG  CYS A 175       8.522  -8.778  -8.100  1.00  3.250          S  
ATOM   2739  H   CYS A 175       8.428 -11.004 -12.233  1.00  2.740          H  
ATOM   2740  HA  CYS A 175       8.665 -11.474  -9.330  1.00  2.810          H  
ATOM   2741 1HB  CYS A 175      10.137  -9.531  -9.721  1.00  3.900          H  
ATOM   2742 2HB  CYS A 175       8.811  -8.676 -10.486  1.00  3.900          H  
ATOM   2743  HG  CYS A 175       9.435  -9.440  -7.357  1.00  3.900          H  
ATOM   2744  N   TRP A 176       6.333 -10.928  -8.937  1.00  1.890          N  
ATOM   2745  CA  TRP A 176       4.937 -10.747  -8.606  1.00  1.720          C  
ATOM   2746  C   TRP A 176       4.913 -10.669  -7.083  1.00  1.480          C  
ATOM   2747  O   TRP A 176       5.875 -11.102  -6.445  1.00  1.540          O  
ATOM   2748  CB  TRP A 176       4.115 -11.899  -9.175  1.00  2.480          C  
ATOM   2749  CG  TRP A 176       4.576 -13.176  -8.675  1.00  2.480          C  
ATOM   2750  CD1 TRP A 176       5.545 -13.946  -9.194  1.00  2.480          C  
ATOM   2751  CD2 TRP A 176       4.114 -13.851  -7.528  1.00  2.480          C  
ATOM   2752  NE1 TRP A 176       5.712 -15.047  -8.423  1.00  2.480          N  
ATOM   2753  CE2 TRP A 176       4.853 -15.002  -7.410  1.00  2.480          C  
ATOM   2754  CE3 TRP A 176       3.169 -13.577  -6.608  1.00  2.480          C  
ATOM   2755  CZ2 TRP A 176       4.658 -15.872  -6.390  1.00  2.480          C  
ATOM   2756  CZ3 TRP A 176       2.976 -14.435  -5.591  1.00  2.480          C  
ATOM   2757  CH2 TRP A 176       3.695 -15.542  -5.482  1.00  2.480          C  
ATOM   2758  H   TRP A 176       6.921 -11.368  -8.241  1.00  2.270          H  
ATOM   2759  HA  TRP A 176       4.573  -9.808  -9.023  1.00  2.060          H  
ATOM   2760 1HB  TRP A 176       3.065 -11.771  -8.917  1.00  2.970          H  
ATOM   2761 2HB  TRP A 176       4.195 -11.912 -10.259  1.00  2.970          H  
ATOM   2762  HD1 TRP A 176       6.118 -13.711 -10.093  1.00  2.970          H  
ATOM   2763  HE1 TRP A 176       6.373 -15.783  -8.574  1.00  2.970          H  
ATOM   2764  HE3 TRP A 176       2.585 -12.676  -6.690  1.00  2.970          H  
ATOM   2765  HZ2 TRP A 176       5.238 -16.789  -6.274  1.00  2.970          H  
ATOM   2766  HZ3 TRP A 176       2.226 -14.190  -4.867  1.00  2.970          H  
ATOM   2767  HH2 TRP A 176       3.513 -16.182  -4.661  1.00  2.970          H  
ATOM   2768  N   GLY A 177       3.862 -10.114  -6.482  1.00  1.410          N  
ATOM   2769  CA  GLY A 177       3.857 -10.021  -5.021  1.00  1.720          C  
ATOM   2770  C   GLY A 177       3.218 -11.186  -4.242  1.00  2.040          C  
ATOM   2771  O   GLY A 177       2.087 -11.579  -4.550  1.00  2.100          O  
ATOM   2772  H   GLY A 177       3.095  -9.749  -7.032  1.00  1.690          H  
ATOM   2773 1HA  GLY A 177       4.861  -9.835  -4.703  1.00  2.060          H  
ATOM   2774 2HA  GLY A 177       3.316  -9.115  -4.753  1.00  2.060          H  
ATOM   2775  N   PRO A 178       3.878 -11.699  -3.179  1.00  2.740          N  
ATOM   2776  CA  PRO A 178       3.364 -12.688  -2.258  1.00  3.200          C  
ATOM   2777  C   PRO A 178       2.049 -12.131  -1.783  1.00  3.760          C  
ATOM   2778  O   PRO A 178       1.966 -10.958  -1.431  1.00  4.590          O  
ATOM   2779  CB  PRO A 178       4.451 -12.722  -1.189  1.00  4.800          C  
ATOM   2780  CG  PRO A 178       5.690 -12.364  -1.933  1.00  4.800          C  
ATOM   2781  CD  PRO A 178       5.255 -11.346  -2.946  1.00  4.800          C  
ATOM   2782  HA  PRO A 178       3.251 -13.661  -2.753  1.00  3.840          H  
ATOM   2783 1HB  PRO A 178       4.224 -12.023  -0.370  1.00  5.760          H  
ATOM   2784 2HB  PRO A 178       4.523 -13.708  -0.761  1.00  5.760          H  
ATOM   2785 1HG  PRO A 178       6.452 -11.964  -1.238  1.00  5.760          H  
ATOM   2786 2HG  PRO A 178       6.121 -13.261  -2.400  1.00  5.760          H  
ATOM   2787 1HD  PRO A 178       5.289 -10.355  -2.553  1.00  5.760          H  
ATOM   2788 2HD  PRO A 178       5.889 -11.477  -3.848  1.00  5.760          H  
ATOM   2789  N   GLY A 179       1.032 -12.966  -1.753  1.00  3.520          N  
ATOM   2790  CA  GLY A 179      -0.336 -12.567  -1.427  1.00  4.290          C  
ATOM   2791  C   GLY A 179      -1.171 -13.138  -2.562  1.00  3.610          C  
ATOM   2792  O   GLY A 179      -2.337 -13.498  -2.406  1.00  4.240          O  
ATOM   2793  H   GLY A 179       1.206 -13.928  -2.002  1.00  4.220          H  
ATOM   2794 1HA  GLY A 179      -0.643 -12.978  -0.466  1.00  5.150          H  
ATOM   2795 2HA  GLY A 179      -0.432 -11.482  -1.392  1.00  5.150          H  
ATOM   2796  N   SER A 180      -0.493 -13.268  -3.711  1.00  2.540          N  
ATOM   2797  CA  SER A 180      -1.005 -13.872  -4.945  1.00  2.210          C  
ATOM   2798  C   SER A 180      -0.448 -15.298  -5.087  1.00  1.430          C  
ATOM   2799  O   SER A 180      -0.465 -15.907  -6.151  1.00  0.930          O  
ATOM   2800  CB  SER A 180      -0.618 -13.041  -6.167  1.00  3.230          C  
ATOM   2801  OG  SER A 180      -1.198 -11.752  -6.162  1.00  3.230          O  
ATOM   2802  H   SER A 180       0.440 -12.846  -3.759  1.00  3.050          H  
ATOM   2803  HA  SER A 180      -2.089 -13.937  -4.879  1.00  2.650          H  
ATOM   2804 1HB  SER A 180       0.441 -12.939  -6.190  1.00  3.870          H  
ATOM   2805 2HB  SER A 180      -0.907 -13.569  -7.070  1.00  3.870          H  
ATOM   2806  HG  SER A 180      -0.968 -11.369  -7.013  1.00  3.870          H  
ATOM   2807  N   GLU A 181       0.109 -15.812  -4.000  1.00  2.100          N  
ATOM   2808  CA  GLU A 181       0.777 -17.119  -3.920  1.00  2.190          C  
ATOM   2809  C   GLU A 181      -0.180 -18.311  -4.174  1.00  1.340          C  
ATOM   2810  O   GLU A 181       0.280 -19.388  -3.812  1.00  2.080          O  
ATOM   2811  CB  GLU A 181       1.470 -17.224  -2.533  1.00  3.030          C  
ATOM   2812  CG  GLU A 181       2.527 -18.385  -2.282  1.00  3.030          C  
ATOM   2813  CD  GLU A 181       3.837 -18.259  -3.003  1.00  3.030          C  
ATOM   2814  OE1 GLU A 181       4.431 -17.212  -2.900  1.00  3.030          O  
ATOM   2815  OE2 GLU A 181       4.243 -19.188  -3.663  1.00  3.030          O  
ATOM   2816  H   GLU A 181       0.032 -15.256  -3.171  1.00  2.520          H  
ATOM   2817  HA  GLU A 181       1.540 -17.164  -4.693  1.00  2.630          H  
ATOM   2818 1HB  GLU A 181       2.002 -16.290  -2.342  1.00  3.640          H  
ATOM   2819 2HB  GLU A 181       0.707 -17.314  -1.766  1.00  3.640          H  
ATOM   2820 1HG  GLU A 181       2.775 -18.327  -1.237  1.00  3.640          H  
ATOM   2821 2HG  GLU A 181       2.127 -19.368  -2.440  1.00  3.640          H  
ATOM   2822  N   ASP A 182      -1.445 -18.044  -3.828  1.00  0.830          N  
ATOM   2823  CA  ASP A 182      -2.473 -18.943  -4.364  1.00  1.560          C  
ATOM   2824  C   ASP A 182      -3.181 -18.590  -5.682  1.00  2.560          C  
ATOM   2825  O   ASP A 182      -4.167 -19.255  -6.004  1.00  3.540          O  
ATOM   2826  CB  ASP A 182      -3.521 -19.249  -3.273  1.00  1.890          C  
ATOM   2827  CG  ASP A 182      -4.310 -18.072  -2.711  1.00  1.890          C  
ATOM   2828  OD1 ASP A 182      -4.045 -16.959  -3.057  1.00  1.890          O  
ATOM   2829  OD2 ASP A 182      -5.175 -18.322  -1.901  1.00  1.890          O  
ATOM   2830  H   ASP A 182      -1.588 -17.957  -2.836  1.00  1.000          H  
ATOM   2831  HA  ASP A 182      -1.972 -19.891  -4.546  1.00  1.870          H  
ATOM   2832 1HB  ASP A 182      -4.211 -20.006  -3.638  1.00  2.270          H  
ATOM   2833 2HB  ASP A 182      -3.018 -19.674  -2.438  1.00  2.270          H  
ATOM   2834  N   CYS A 183      -2.679 -17.588  -6.434  1.00  2.390          N  
ATOM   2835  CA  CYS A 183      -3.171 -17.108  -7.745  1.00  3.360          C  
ATOM   2836  C   CYS A 183      -3.129 -15.573  -7.894  1.00  3.570          C  
ATOM   2837  O   CYS A 183      -2.348 -15.036  -8.686  1.00  3.850          O  
ATOM   2838  CB  CYS A 183      -4.599 -17.625  -8.096  1.00  4.320          C  
ATOM   2839  SG  CYS A 183      -5.975 -17.150  -6.950  1.00  4.320          S  
ATOM   2840  H   CYS A 183      -1.850 -17.111  -6.089  1.00  2.870          H  
ATOM   2841  HA  CYS A 183      -2.510 -17.519  -8.506  1.00  4.030          H  
ATOM   2842 1HB  CYS A 183      -4.867 -17.235  -9.064  1.00  5.180          H  
ATOM   2843 2HB  CYS A 183      -4.601 -18.704  -8.228  1.00  5.180          H  
ATOM   2844  HG  CYS A 183      -5.571 -18.031  -5.993  1.00  5.180          H  
ATOM   2845  N   GLN A 184      -4.018 -14.891  -7.191  1.00  3.770          N  
ATOM   2846  CA  GLN A 184      -4.208 -13.444  -7.204  1.00  4.110          C  
ATOM   2847  C   GLN A 184      -4.576 -12.996  -5.800  1.00  3.160          C  
ATOM   2848  O   GLN A 184      -4.972 -13.830  -4.994  1.00  3.230          O  
ATOM   2849  CB  GLN A 184      -5.287 -13.038  -8.182  1.00  5.620          C  
ATOM   2850  CG  GLN A 184      -5.008 -13.267  -9.677  1.00  5.620          C  
ATOM   2851  CD  GLN A 184      -5.376 -14.650 -10.177  1.00  5.620          C  
ATOM   2852  OE1 GLN A 184      -6.404 -15.209  -9.793  1.00  5.620          O  
ATOM   2853  NE2 GLN A 184      -4.539 -15.214 -11.044  1.00  5.620          N  
ATOM   2854  H   GLN A 184      -4.588 -15.429  -6.555  1.00  4.520          H  
ATOM   2855  HA  GLN A 184      -3.276 -12.958  -7.484  1.00  4.930          H  
ATOM   2856 1HB  GLN A 184      -6.156 -13.619  -7.933  1.00  6.740          H  
ATOM   2857 2HB  GLN A 184      -5.525 -11.983  -8.040  1.00  6.740          H  
ATOM   2858 1HG  GLN A 184      -5.586 -12.548 -10.252  1.00  6.740          H  
ATOM   2859 2HG  GLN A 184      -3.944 -13.116  -9.858  1.00  6.740          H  
ATOM   2860 1HE2 GLN A 184      -4.741 -16.129 -11.407  1.00  6.740          H  
ATOM   2861 2HE2 GLN A 184      -3.709 -14.729 -11.327  1.00  6.740          H  
ATOM   2862  N   THR A 185      -4.391 -11.717  -5.463  1.00  2.380          N  
ATOM   2863  CA  THR A 185      -4.803 -11.253  -4.138  1.00  1.470          C  
ATOM   2864  C   THR A 185      -6.312 -11.360  -4.037  1.00  0.990          C  
ATOM   2865  O   THR A 185      -7.056 -10.848  -4.877  1.00  1.100          O  
ATOM   2866  CB  THR A 185      -4.337  -9.813  -3.849  1.00  2.420          C  
ATOM   2867  OG1 THR A 185      -2.921  -9.779  -3.928  1.00  2.420          O  
ATOM   2868  CG2 THR A 185      -4.777  -9.369  -2.431  1.00  2.420          C  
ATOM   2869  H   THR A 185      -4.040 -11.034  -6.137  1.00  2.860          H  
ATOM   2870  HA  THR A 185      -4.364 -11.911  -3.387  1.00  1.760          H  
ATOM   2871  HB  THR A 185      -4.748  -9.140  -4.598  1.00  2.910          H  
ATOM   2872  HG1 THR A 185      -2.593  -8.862  -3.927  1.00  2.910          H  
ATOM   2873 1HG2 THR A 185      -4.416  -8.358  -2.245  1.00  2.910          H  
ATOM   2874 2HG2 THR A 185      -5.864  -9.383  -2.346  1.00  2.910          H  
ATOM   2875 3HG2 THR A 185      -4.348 -10.042  -1.692  1.00  2.910          H  
ATOM   2876  N   LEU A 186      -6.798 -11.984  -2.996  1.00  1.010          N  
ATOM   2877  CA  LEU A 186      -8.224 -12.214  -2.943  1.00  0.770          C  
ATOM   2878  C   LEU A 186      -9.063 -11.196  -2.188  1.00  0.750          C  
ATOM   2879  O   LEU A 186      -8.684 -10.760  -1.112  1.00  0.880          O  
ATOM   2880  CB  LEU A 186      -8.398 -13.581  -2.307  1.00  1.170          C  
ATOM   2881  CG  LEU A 186      -7.686 -14.765  -3.033  1.00  1.170          C  
ATOM   2882  CD1 LEU A 186      -7.988 -16.010  -2.289  1.00  1.170          C  
ATOM   2883  CD2 LEU A 186      -8.105 -14.856  -4.487  1.00  1.170          C  
ATOM   2884  H   LEU A 186      -6.164 -12.369  -2.298  1.00  1.210          H  
ATOM   2885  HA  LEU A 186      -8.605 -12.230  -3.961  1.00  0.920          H  
ATOM   2886 1HB  LEU A 186      -7.976 -13.541  -1.313  1.00  1.410          H  
ATOM   2887 2HB  LEU A 186      -9.414 -13.790  -2.188  1.00  1.410          H  
ATOM   2888  HG  LEU A 186      -6.596 -14.630  -2.992  1.00  1.410          H  
ATOM   2889 1HD1 LEU A 186      -7.469 -16.851  -2.761  1.00  1.410          H  
ATOM   2890 2HD1 LEU A 186      -7.645 -15.918  -1.256  1.00  1.410          H  
ATOM   2891 3HD1 LEU A 186      -9.045 -16.192  -2.296  1.00  1.410          H  
ATOM   2892 1HD2 LEU A 186      -7.600 -15.697  -4.946  1.00  1.410          H  
ATOM   2893 2HD2 LEU A 186      -9.150 -14.986  -4.555  1.00  1.410          H  
ATOM   2894 3HD2 LEU A 186      -7.813 -13.961  -5.006  1.00  1.410          H  
ATOM   2895  N   THR A 187     -10.228 -10.855  -2.762  1.00  0.630          N  
ATOM   2896  CA  THR A 187     -11.234 -10.001  -2.115  1.00  0.650          C  
ATOM   2897  C   THR A 187     -12.634 -10.627  -2.281  1.00  0.610          C  
ATOM   2898  O   THR A 187     -13.036 -10.983  -3.400  1.00  0.550          O  
ATOM   2899  CB  THR A 187     -11.238  -8.560  -2.695  1.00  0.900          C  
ATOM   2900  OG1 THR A 187      -9.947  -7.962  -2.519  1.00  0.900          O  
ATOM   2901  CG2 THR A 187     -12.286  -7.682  -1.972  1.00  0.900          C  
ATOM   2902  H   THR A 187     -10.426 -11.210  -3.686  1.00  0.760          H  
ATOM   2903  HA  THR A 187     -11.012  -9.944  -1.051  1.00  0.780          H  
ATOM   2904  HB  THR A 187     -11.472  -8.594  -3.753  1.00  1.080          H  
ATOM   2905  HG1 THR A 187      -9.301  -8.461  -3.021  1.00  1.080          H  
ATOM   2906 1HG2 THR A 187     -12.262  -6.678  -2.389  1.00  1.080          H  
ATOM   2907 2HG2 THR A 187     -13.283  -8.097  -2.099  1.00  1.080          H  
ATOM   2908 3HG2 THR A 187     -12.046  -7.638  -0.903  1.00  1.080          H  
ATOM   2909  N   LYS A 188     -13.390 -10.735  -1.184  1.00  0.690          N  
ATOM   2910  CA  LYS A 188     -14.762 -11.281  -1.271  1.00  0.660          C  
ATOM   2911  C   LYS A 188     -15.688 -10.690  -0.223  1.00  0.670          C  
ATOM   2912  O   LYS A 188     -15.322 -10.597   0.947  1.00  0.810          O  
ATOM   2913  CB  LYS A 188     -14.759 -12.808  -1.139  1.00  0.940          C  
ATOM   2914  CG  LYS A 188     -16.123 -13.557  -1.273  1.00  0.940          C  
ATOM   2915  CD  LYS A 188     -16.640 -13.691  -2.700  1.00  0.940          C  
ATOM   2916  CE  LYS A 188     -17.905 -14.569  -2.727  1.00  0.940          C  
ATOM   2917  NZ  LYS A 188     -18.431 -14.767  -4.117  1.00  0.940          N  
ATOM   2918  H   LYS A 188     -12.978 -10.412  -0.297  1.00  0.830          H  
ATOM   2919  HA  LYS A 188     -15.172 -11.020  -2.245  1.00  0.790          H  
ATOM   2920 1HB  LYS A 188     -14.163 -13.213  -1.897  1.00  1.120          H  
ATOM   2921 2HB  LYS A 188     -14.314 -13.084  -0.193  1.00  1.120          H  
ATOM   2922 1HG  LYS A 188     -15.967 -14.581  -0.933  1.00  1.120          H  
ATOM   2923 2HG  LYS A 188     -16.890 -13.094  -0.655  1.00  1.120          H  
ATOM   2924 1HD  LYS A 188     -16.863 -12.710  -3.123  1.00  1.120          H  
ATOM   2925 2HD  LYS A 188     -15.887 -14.177  -3.310  1.00  1.120          H  
ATOM   2926 1HE  LYS A 188     -17.666 -15.545  -2.295  1.00  1.120          H  
ATOM   2927 2HE  LYS A 188     -18.679 -14.097  -2.119  1.00  1.120          H  
ATOM   2928 1HZ  LYS A 188     -19.256 -15.354  -4.092  1.00  1.120          H  
ATOM   2929 2HZ  LYS A 188     -18.672 -13.872  -4.526  1.00  1.120          H  
ATOM   2930 3HZ  LYS A 188     -17.723 -15.218  -4.681  1.00  1.120          H  
ATOM   2931  N   THR A 189     -16.891 -10.292  -0.637  1.00  0.970          N  
ATOM   2932  CA  THR A 189     -17.845  -9.745   0.312  1.00  1.130          C  
ATOM   2933  C   THR A 189     -19.313  -9.893  -0.003  1.00  1.380          C  
ATOM   2934  O   THR A 189     -19.735 -10.576  -0.940  1.00  1.730          O  
ATOM   2935  CB  THR A 189     -17.552  -8.257   0.548  1.00  1.520          C  
ATOM   2936  OG1 THR A 189     -18.360  -7.738   1.650  1.00  1.520          O  
ATOM   2937  CG2 THR A 189     -17.772  -7.450  -0.679  1.00  1.520          C  
ATOM   2938  H   THR A 189     -17.149 -10.374  -1.612  1.00  1.160          H  
ATOM   2939  HA  THR A 189     -17.696 -10.270   1.241  1.00  1.360          H  
ATOM   2940  HB  THR A 189     -16.504  -8.166   0.830  1.00  1.820          H  
ATOM   2941  HG1 THR A 189     -19.290  -7.465   1.353  1.00  1.820          H  
ATOM   2942 1HG2 THR A 189     -17.548  -6.418  -0.506  1.00  1.820          H  
ATOM   2943 2HG2 THR A 189     -17.147  -7.825  -1.485  1.00  1.820          H  
ATOM   2944 3HG2 THR A 189     -18.782  -7.534  -0.943  1.00  1.820          H  
ATOM   2945  N   ILE A 190     -20.073  -9.204   0.831  1.00  1.380          N  
ATOM   2946  CA  ILE A 190     -21.509  -9.110   0.815  1.00  1.900          C  
ATOM   2947  C   ILE A 190     -21.864  -7.649   0.873  1.00  1.920          C  
ATOM   2948  O   ILE A 190     -20.981  -6.833   1.167  1.00  1.960          O  
ATOM   2949  CB  ILE A 190     -22.144  -9.765   2.045  1.00  2.450          C  
ATOM   2950  CG1 ILE A 190     -21.730  -9.028   3.355  1.00  2.450          C  
ATOM   2951  CG2 ILE A 190     -21.712 -11.196   2.097  1.00  2.450          C  
ATOM   2952  CD1 ILE A 190     -22.510  -9.449   4.586  1.00  2.450          C  
ATOM   2953  H   ILE A 190     -19.574  -8.675   1.542  1.00  1.660          H  
ATOM   2954  HA  ILE A 190     -21.902  -9.541  -0.103  1.00  2.280          H  
ATOM   2955  HB  ILE A 190     -23.199  -9.685   1.961  1.00  2.940          H  
ATOM   2956 1HG1 ILE A 190     -20.679  -9.198   3.530  1.00  2.940          H  
ATOM   2957 2HG1 ILE A 190     -21.897  -7.965   3.253  1.00  2.940          H  
ATOM   2958 1HG2 ILE A 190     -22.166 -11.706   2.936  1.00  2.940          H  
ATOM   2959 2HG2 ILE A 190     -22.017 -11.674   1.178  1.00  2.940          H  
ATOM   2960 3HG2 ILE A 190     -20.629 -11.250   2.192  1.00  2.940          H  
ATOM   2961 1HD1 ILE A 190     -22.169  -8.873   5.433  1.00  2.940          H  
ATOM   2962 2HD1 ILE A 190     -23.570  -9.248   4.424  1.00  2.940          H  
ATOM   2963 3HD1 ILE A 190     -22.378 -10.500   4.800  1.00  2.940          H  
ATOM   2964  N   CYS A 191     -23.138  -7.337   0.614  1.00  2.010          N  
ATOM   2965  CA  CYS A 191     -23.666  -5.993   0.813  1.00  2.130          C  
ATOM   2966  C   CYS A 191     -23.852  -5.711   2.307  1.00  2.420          C  
ATOM   2967  O   CYS A 191     -24.342  -6.547   3.072  1.00  2.340          O  
ATOM   2968  CB  CYS A 191     -24.975  -5.810   0.063  1.00  2.930          C  
ATOM   2969  SG  CYS A 191     -24.800  -5.910  -1.727  1.00  2.930          S  
ATOM   2970  H   CYS A 191     -23.753  -8.075   0.306  1.00  2.410          H  
ATOM   2971  HA  CYS A 191     -22.955  -5.269   0.432  1.00  2.560          H  
ATOM   2972 1HB  CYS A 191     -25.702  -6.551   0.381  1.00  3.520          H  
ATOM   2973 2HB  CYS A 191     -25.377  -4.830   0.304  1.00  3.520          H  
ATOM   2974  HG  CYS A 191     -23.760  -5.079  -1.799  1.00  3.520          H  
ATOM   2975  N   ALA A 192     -23.455  -4.515   2.715  1.00  3.080          N  
ATOM   2976  CA  ALA A 192     -23.552  -4.058   4.096  1.00  3.820          C  
ATOM   2977  C   ALA A 192     -24.998  -3.946   4.578  1.00  4.010          C  
ATOM   2978  O   ALA A 192     -25.861  -3.572   3.793  1.00  3.750          O  
ATOM   2979  CB  ALA A 192     -22.906  -2.692   4.230  1.00  5.050          C  
ATOM   2980  H   ALA A 192     -23.067  -3.887   2.025  1.00  3.700          H  
ATOM   2981  HA  ALA A 192     -23.016  -4.780   4.701  1.00  4.580          H  
ATOM   2982 1HB  ALA A 192     -22.956  -2.353   5.253  1.00  6.060          H  
ATOM   2983 2HB  ALA A 192     -21.870  -2.744   3.929  1.00  6.060          H  
ATOM   2984 3HB  ALA A 192     -23.430  -1.970   3.602  1.00  6.060          H  
ATOM   2985  N   PRO A 193     -25.278  -4.191   5.882  1.00  4.690          N  
ATOM   2986  CA  PRO A 193     -26.569  -4.047   6.553  1.00  5.410          C  
ATOM   2987  C   PRO A 193     -27.112  -2.617   6.559  1.00  6.100          C  
ATOM   2988  O   PRO A 193     -28.302  -2.407   6.765  1.00  5.900          O  
ATOM   2989  CB  PRO A 193     -26.272  -4.544   7.971  1.00  8.120          C  
ATOM   2990  CG  PRO A 193     -24.794  -4.377   8.144  1.00  8.120          C  
ATOM   2991  CD  PRO A 193     -24.205  -4.643   6.793  1.00  8.120          C  
ATOM   2992  HA  PRO A 193     -27.286  -4.715   6.084  1.00  6.490          H  
ATOM   2993 1HB  PRO A 193     -26.844  -3.943   8.699  1.00  9.740          H  
ATOM   2994 2HB  PRO A 193     -26.608  -5.586   8.089  1.00  9.740          H  
ATOM   2995 1HG  PRO A 193     -24.568  -3.367   8.526  1.00  9.740          H  
ATOM   2996 2HG  PRO A 193     -24.416  -5.079   8.896  1.00  9.740          H  
ATOM   2997 1HD  PRO A 193     -23.312  -4.036   6.716  1.00  9.740          H  
ATOM   2998 2HD  PRO A 193     -24.001  -5.718   6.658  1.00  9.740          H  
ATOM   2999  N   GLN A 194     -26.225  -1.649   6.354  1.00  6.940          N  
ATOM   3000  CA  GLN A 194     -26.538  -0.230   6.339  1.00  7.690          C  
ATOM   3001  C   GLN A 194     -26.255   0.284   4.940  1.00  8.290          C  
ATOM   3002  O   GLN A 194     -25.343  -0.220   4.286  1.00  8.310          O  
ATOM   3003  CB  GLN A 194     -25.588   0.510   7.281  1.00 10.470          C  
ATOM   3004  CG  GLN A 194     -25.625   0.149   8.751  1.00 10.470          C  
ATOM   3005  CD  GLN A 194     -24.483   0.877   9.499  1.00 10.470          C  
ATOM   3006  OE1 GLN A 194     -23.593   1.482   8.854  1.00 10.470          O  
ATOM   3007  NE2 GLN A 194     -24.476   0.818  10.831  1.00 10.470          N  
ATOM   3008  H   GLN A 194     -25.270  -1.903   6.171  1.00  8.330          H  
ATOM   3009  HA  GLN A 194     -27.584  -0.068   6.597  1.00  9.230          H  
ATOM   3010 1HB  GLN A 194     -24.584   0.295   6.949  1.00 12.560          H  
ATOM   3011 2HB  GLN A 194     -25.741   1.587   7.179  1.00 12.560          H  
ATOM   3012 1HG  GLN A 194     -26.581   0.462   9.183  1.00 12.560          H  
ATOM   3013 2HG  GLN A 194     -25.497  -0.926   8.876  1.00 12.560          H  
ATOM   3014 1HE2 GLN A 194     -23.755   1.265  11.353  1.00 12.560          H  
ATOM   3015 2HE2 GLN A 194     -25.202   0.309  11.352  1.00 12.560          H  
ATOM   3016  N   CYS A 195     -26.943   1.324   4.475  1.00  8.830          N  
ATOM   3017  CA  CYS A 195     -26.539   1.849   3.177  1.00  9.450          C  
ATOM   3018  C   CYS A 195     -25.475   2.936   3.313  1.00 10.110          C  
ATOM   3019  O   CYS A 195     -25.732   4.031   3.777  1.00 11.070          O  
ATOM   3020  CB  CYS A 195     -27.740   2.396   2.412  1.00 12.980          C  
ATOM   3021  SG  CYS A 195     -27.315   3.376   0.922  1.00 12.980          S  
ATOM   3022  H   CYS A 195     -27.715   1.760   4.981  1.00 10.600          H  
ATOM   3023  HA  CYS A 195     -26.119   1.032   2.600  1.00 11.340          H  
ATOM   3024 1HB  CYS A 195     -28.361   1.564   2.093  1.00 15.580          H  
ATOM   3025 2HB  CYS A 195     -28.340   2.990   3.059  1.00 15.580          H  
ATOM   3026  N   ASN A 196     -24.283   2.614   2.827  1.00  9.650          N  
ATOM   3027  CA  ASN A 196     -23.160   3.528   2.902  1.00 10.310          C  
ATOM   3028  C   ASN A 196     -22.568   3.695   1.520  1.00 10.520          C  
ATOM   3029  O   ASN A 196     -21.640   2.989   1.135  1.00 10.640          O  
ATOM   3030  CB  ASN A 196     -22.122   3.048   3.904  1.00 14.170          C  
ATOM   3031  CG  ASN A 196     -22.668   3.019   5.332  1.00 14.170          C  
ATOM   3032  OD1 ASN A 196     -23.030   4.073   5.873  1.00 14.170          O  
ATOM   3033  ND2 ASN A 196     -22.704   1.864   5.950  1.00 14.170          N  
ATOM   3034  H   ASN A 196     -24.163   1.693   2.427  1.00 11.580          H  
ATOM   3035  HA  ASN A 196     -23.518   4.504   3.221  1.00 12.370          H  
ATOM   3036 1HB  ASN A 196     -21.790   2.038   3.636  1.00 17.000          H  
ATOM   3037 2HB  ASN A 196     -21.241   3.696   3.868  1.00 17.000          H  
ATOM   3038 1HD2 ASN A 196     -23.059   1.798   6.913  1.00 17.000          H  
ATOM   3039 2HD2 ASN A 196     -22.366   1.017   5.493  1.00 17.000          H  
ATOM   3040  N   GLY A 197     -23.153   4.584   0.740  1.00 10.700          N  
ATOM   3041  CA  GLY A 197     -22.699   4.803  -0.605  1.00 11.070          C  
ATOM   3042  C   GLY A 197     -22.300   6.243  -0.825  1.00 12.530          C  
ATOM   3043  O   GLY A 197     -21.875   6.962   0.092  1.00 13.390          O  
ATOM   3044  H   GLY A 197     -23.952   5.138   1.055  1.00 12.840          H  
ATOM   3045 1HA  GLY A 197     -21.852   4.166  -0.815  1.00 13.280          H  
ATOM   3046 2HA  GLY A 197     -23.496   4.529  -1.301  1.00 13.280          H  
ATOM   3047  N   HIS A 198     -22.339   6.607  -2.085  1.00 12.860          N  
ATOM   3048  CA  HIS A 198     -22.008   7.912  -2.617  1.00 14.230          C  
ATOM   3049  C   HIS A 198     -22.592   7.928  -3.989  1.00 14.500          C  
ATOM   3050  O   HIS A 198     -22.504   6.932  -4.720  1.00 14.640          O  
ATOM   3051  CB  HIS A 198     -20.507   8.194  -2.669  1.00 19.370          C  
ATOM   3052  CG  HIS A 198     -20.146   9.538  -3.227  1.00 19.370          C  
ATOM   3053  ND1 HIS A 198     -20.309  10.693  -2.514  1.00 19.370          N  
ATOM   3054  CD2 HIS A 198     -19.633   9.906  -4.430  1.00 19.370          C  
ATOM   3055  CE1 HIS A 198     -19.931  11.725  -3.252  1.00 19.370          C  
ATOM   3056  NE2 HIS A 198     -19.517  11.276  -4.416  1.00 19.370          N  
ATOM   3057  H   HIS A 198     -22.688   5.922  -2.742  1.00 15.430          H  
ATOM   3058  HA  HIS A 198     -22.488   8.697  -2.032  1.00 17.080          H  
ATOM   3059 1HB  HIS A 198     -20.133   8.197  -1.659  1.00 23.250          H  
ATOM   3060 2HB  HIS A 198     -20.008   7.436  -3.208  1.00 23.250          H  
ATOM   3061  HD2 HIS A 198     -19.373   9.244  -5.254  1.00 23.250          H  
ATOM   3062  HE1 HIS A 198     -19.960  12.771  -2.947  1.00 23.250          H  
ATOM   3063  HE2 HIS A 198     -19.178  11.862  -5.169  1.00 23.250          H  
ATOM   3064  N   CYS A 199     -23.216   9.030  -4.321  1.00 14.600          N  
ATOM   3065  CA  CYS A 199     -23.822   9.145  -5.634  1.00 14.830          C  
ATOM   3066  C   CYS A 199     -23.577  10.571  -6.120  1.00 16.070          C  
ATOM   3067  O   CYS A 199     -23.337  11.461  -5.313  1.00 17.010          O  
ATOM   3068  CB  CYS A 199     -25.317   8.808  -5.513  1.00 20.670          C  
ATOM   3069  SG  CYS A 199     -25.635   7.265  -4.528  1.00 20.670          S  
ATOM   3070  H   CYS A 199     -23.252   9.801  -3.675  1.00 17.520          H  
ATOM   3071  HA  CYS A 199     -23.349   8.446  -6.321  1.00 17.800          H  
ATOM   3072 1HB  CYS A 199     -25.835   9.611  -5.077  1.00 24.800          H  
ATOM   3073 2HB  CYS A 199     -25.726   8.656  -6.499  1.00 24.800          H  
ATOM   3074  N   PHE A 200     -23.611  10.807  -7.433  1.00 16.170          N  
ATOM   3075  CA  PHE A 200     -23.362  12.169  -7.919  1.00 17.430          C  
ATOM   3076  C   PHE A 200     -23.750  12.385  -9.376  1.00 17.770          C  
ATOM   3077  O   PHE A 200     -23.763  11.451 -10.170  1.00 17.150          O  
ATOM   3078  CB  PHE A 200     -21.872  12.521  -7.738  1.00 23.900          C  
ATOM   3079  CG  PHE A 200     -20.902  11.622  -8.498  1.00 23.900          C  
ATOM   3080  CD1 PHE A 200     -20.454  11.969  -9.767  1.00 23.900          C  
ATOM   3081  CD2 PHE A 200     -20.440  10.432  -7.943  1.00 23.900          C  
ATOM   3082  CE1 PHE A 200     -19.569  11.158 -10.451  1.00 23.900          C  
ATOM   3083  CE2 PHE A 200     -19.560   9.624  -8.634  1.00 23.900          C  
ATOM   3084  CZ  PHE A 200     -19.126   9.994  -9.884  1.00 23.900          C  
ATOM   3085  H   PHE A 200     -23.855  10.055  -8.077  1.00 19.400          H  
ATOM   3086  HA  PHE A 200     -23.955  12.852  -7.310  1.00 20.920          H  
ATOM   3087 1HB  PHE A 200     -21.708  13.542  -8.072  1.00 28.680          H  
ATOM   3088 2HB  PHE A 200     -21.606  12.492  -6.687  1.00 28.680          H  
ATOM   3089  HD1 PHE A 200     -20.806  12.898 -10.221  1.00 28.680          H  
ATOM   3090  HD2 PHE A 200     -20.787  10.141  -6.959  1.00 28.680          H  
ATOM   3091  HE1 PHE A 200     -19.225  11.449 -11.443  1.00 28.680          H  
ATOM   3092  HE2 PHE A 200     -19.197   8.688  -8.194  1.00 28.680          H  
ATOM   3093  HZ  PHE A 200     -18.429   9.361 -10.417  1.00 28.680          H  
ATOM   3094  N   GLY A 201     -23.909  13.641  -9.776  1.00 18.890          N  
ATOM   3095  CA  GLY A 201     -24.154  13.946 -11.179  1.00 19.460          C  
ATOM   3096  C   GLY A 201     -24.275  15.454 -11.359  1.00 20.660          C  
ATOM   3097  O   GLY A 201     -24.325  16.179 -10.368  1.00 20.940          O  
ATOM   3098  H   GLY A 201     -23.887  14.391  -9.097  1.00 22.670          H  
ATOM   3099 1HA  GLY A 201     -23.335  13.549 -11.780  1.00 23.350          H  
ATOM   3100 2HA  GLY A 201     -25.073  13.448 -11.489  1.00 23.350          H  
ATOM   3101  N   PRO A 202     -24.314  15.949 -12.613  1.00 21.450          N  
ATOM   3102  CA  PRO A 202     -24.404  17.359 -12.987  1.00 22.700          C  
ATOM   3103  C   PRO A 202     -25.674  18.090 -12.545  1.00 22.810          C  
ATOM   3104  O   PRO A 202     -25.660  19.314 -12.420  1.00 23.810          O  
ATOM   3105  CB  PRO A 202     -24.319  17.296 -14.520  1.00 34.050          C  
ATOM   3106  CG  PRO A 202     -24.761  15.889 -14.894  1.00 34.050          C  
ATOM   3107  CD  PRO A 202     -24.280  15.014 -13.761  1.00 34.050          C  
ATOM   3108  HA  PRO A 202     -23.522  17.880 -12.586  1.00 27.240          H  
ATOM   3109 1HB  PRO A 202     -24.971  18.069 -14.956  1.00 40.860          H  
ATOM   3110 2HB  PRO A 202     -23.295  17.524 -14.848  1.00 40.860          H  
ATOM   3111 1HG  PRO A 202     -25.853  15.854 -15.030  1.00 40.860          H  
ATOM   3112 2HG  PRO A 202     -24.317  15.603 -15.862  1.00 40.860          H  
ATOM   3113 1HD  PRO A 202     -24.983  14.179 -13.638  1.00 40.860          H  
ATOM   3114 2HD  PRO A 202     -23.251  14.670 -13.955  1.00 40.860          H  
ATOM   3115  N   ASN A 203     -26.759  17.356 -12.308  1.00 21.820          N  
ATOM   3116  CA  ASN A 203     -27.998  17.986 -11.894  1.00 21.830          C  
ATOM   3117  C   ASN A 203     -28.838  17.014 -11.072  1.00 20.710          C  
ATOM   3118  O   ASN A 203     -29.847  16.520 -11.582  1.00 19.920          O  
ATOM   3119  CB  ASN A 203     -28.789  18.475 -13.095  1.00 30.560          C  
ATOM   3120  CG  ASN A 203     -29.961  19.363 -12.698  1.00 30.560          C  
ATOM   3121  OD1 ASN A 203     -30.126  19.704 -11.517  1.00 30.560          O  
ATOM   3122  ND2 ASN A 203     -30.751  19.762 -13.658  1.00 30.560          N  
ATOM   3123  H   ASN A 203     -26.752  16.355 -12.436  1.00 26.180          H  
ATOM   3124  HA  ASN A 203     -27.759  18.862 -11.302  1.00 26.200          H  
ATOM   3125 1HB  ASN A 203     -28.131  19.041 -13.758  1.00 36.670          H  
ATOM   3126 2HB  ASN A 203     -29.169  17.623 -13.657  1.00 36.670          H  
ATOM   3127 1HD2 ASN A 203     -31.516  20.372 -13.449  1.00 36.670          H  
ATOM   3128 2HD2 ASN A 203     -30.588  19.470 -14.603  1.00 36.670          H  
ATOM   3129  N   PRO A 204     -28.483  16.726  -9.806  1.00 20.670          N  
ATOM   3130  CA  PRO A 204     -29.094  15.684  -8.994  1.00 19.660          C  
ATOM   3131  C   PRO A 204     -30.596  15.892  -8.809  1.00 19.000          C  
ATOM   3132  O   PRO A 204     -31.370  14.938  -8.773  1.00 18.490          O  
ATOM   3133  CB  PRO A 204     -28.320  15.811  -7.671  1.00 29.490          C  
ATOM   3134  CG  PRO A 204     -27.738  17.205  -7.671  1.00 29.490          C  
ATOM   3135  CD  PRO A 204     -27.455  17.519  -9.114  1.00 29.490          C  
ATOM   3136  HA  PRO A 204     -28.885  14.706  -9.439  1.00 23.590          H  
ATOM   3137 1HB  PRO A 204     -29.000  15.665  -6.828  1.00 35.390          H  
ATOM   3138 2HB  PRO A 204     -27.554  15.027  -7.610  1.00 35.390          H  
ATOM   3139 1HG  PRO A 204     -28.441  17.916  -7.208  1.00 35.390          H  
ATOM   3140 2HG  PRO A 204     -26.820  17.231  -7.063  1.00 35.390          H  
ATOM   3141 1HD  PRO A 204     -27.604  18.596  -9.229  1.00 35.390          H  
ATOM   3142 2HD  PRO A 204     -26.443  17.199  -9.411  1.00 35.390          H  
ATOM   3143  N   ASN A 205     -31.039  17.140  -8.901  1.00 19.070          N  
ATOM   3144  CA  ASN A 205     -32.445  17.471  -8.752  1.00 18.440          C  
ATOM   3145  C   ASN A 205     -33.340  16.825  -9.815  1.00 17.970          C  
ATOM   3146  O   ASN A 205     -34.557  16.741  -9.637  1.00 17.270          O  
ATOM   3147  CB  ASN A 205     -32.606  18.972  -8.774  1.00 26.070          C  
ATOM   3148  CG  ASN A 205     -32.077  19.615  -7.522  1.00 26.070          C  
ATOM   3149  OD1 ASN A 205     -31.936  18.977  -6.471  1.00 26.070          O  
ATOM   3150  ND2 ASN A 205     -31.770  20.878  -7.617  1.00 26.070          N  
ATOM   3151  H   ASN A 205     -30.385  17.907  -8.955  1.00 22.880          H  
ATOM   3152  HA  ASN A 205     -32.780  17.096  -7.783  1.00 22.130          H  
ATOM   3153 1HB  ASN A 205     -32.076  19.379  -9.636  1.00 31.280          H  
ATOM   3154 2HB  ASN A 205     -33.660  19.222  -8.888  1.00 31.280          H  
ATOM   3155 1HD2 ASN A 205     -31.408  21.366  -6.823  1.00 31.280          H  
ATOM   3156 2HD2 ASN A 205     -31.892  21.357  -8.486  1.00 31.280          H  
ATOM   3157  N   GLN A 206     -32.754  16.447 -10.955  1.00 18.430          N  
ATOM   3158  CA  GLN A 206     -33.496  15.828 -12.045  1.00 18.210          C  
ATOM   3159  C   GLN A 206     -33.003  14.412 -12.341  1.00 17.820          C  
ATOM   3160  O   GLN A 206     -33.282  13.867 -13.412  1.00 17.700          O  
ATOM   3161  CB  GLN A 206     -33.408  16.681 -13.315  1.00 25.580          C  
ATOM   3162  CG  GLN A 206     -34.040  18.063 -13.189  1.00 25.580          C  
ATOM   3163  CD  GLN A 206     -33.967  18.860 -14.488  1.00 25.580          C  
ATOM   3164  OE1 GLN A 206     -33.038  18.700 -15.288  1.00 25.580          O  
ATOM   3165  NE2 GLN A 206     -34.950  19.726 -14.703  1.00 25.580          N  
ATOM   3166  H   GLN A 206     -31.737  16.531 -11.047  1.00 22.120          H  
ATOM   3167  HA  GLN A 206     -34.541  15.755 -11.752  1.00 21.850          H  
ATOM   3168 1HB  GLN A 206     -32.356  16.815 -13.580  1.00 30.700          H  
ATOM   3169 2HB  GLN A 206     -33.892  16.162 -14.139  1.00 30.700          H  
ATOM   3170 1HG  GLN A 206     -35.084  17.950 -12.905  1.00 30.700          H  
ATOM   3171 2HG  GLN A 206     -33.502  18.618 -12.420  1.00 30.700          H  
ATOM   3172 1HE2 GLN A 206     -34.958  20.280 -15.539  1.00 30.700          H  
ATOM   3173 2HE2 GLN A 206     -35.686  19.831 -14.033  1.00 30.700          H  
ATOM   3174  N   CYS A 207     -32.241  13.831 -11.418  1.00 17.700          N  
ATOM   3175  CA  CYS A 207     -31.683  12.501 -11.614  1.00 17.470          C  
ATOM   3176  C   CYS A 207     -32.564  11.373 -11.048  1.00 16.640          C  
ATOM   3177  O   CYS A 207     -33.541  11.618 -10.340  1.00 17.030          O  
ATOM   3178  CB  CYS A 207     -30.268  12.444 -11.088  1.00 24.550          C  
ATOM   3179  SG  CYS A 207     -29.064  13.480 -12.022  1.00 24.550          S  
ATOM   3180  H   CYS A 207     -32.054  14.313 -10.534  1.00 21.240          H  
ATOM   3181  HA  CYS A 207     -31.605  12.338 -12.687  1.00 20.960          H  
ATOM   3182 1HB  CYS A 207     -30.259  12.765 -10.053  1.00 29.460          H  
ATOM   3183 2HB  CYS A 207     -29.936  11.429 -11.126  1.00 29.460          H  
ATOM   3184  HG  CYS A 207     -29.678  14.676 -11.802  1.00 29.460          H  
ATOM   3185  N   CYS A 208     -32.208  10.132 -11.401  1.00 15.570          N  
ATOM   3186  CA  CYS A 208     -32.957   8.912 -11.068  1.00 14.770          C  
ATOM   3187  C   CYS A 208     -32.652   8.073  -9.800  1.00 13.700          C  
ATOM   3188  O   CYS A 208     -33.250   7.003  -9.660  1.00 12.970          O  
ATOM   3189  CB  CYS A 208     -32.798   7.945 -12.241  1.00 21.000          C  
ATOM   3190  SG  CYS A 208     -33.496   8.540 -13.784  1.00 21.000          S  
ATOM   3191  H   CYS A 208     -31.383  10.029 -11.968  1.00 18.680          H  
ATOM   3192  HA  CYS A 208     -34.003   9.208 -11.007  1.00 17.720          H  
ATOM   3193 1HB  CYS A 208     -31.738   7.740 -12.399  1.00 25.200          H  
ATOM   3194 2HB  CYS A 208     -33.277   7.001 -11.999  1.00 25.200          H  
ATOM   3195  HG  CYS A 208     -34.714   8.761 -13.303  1.00 25.200          H  
ATOM   3196  N   HIS A 209     -31.763   8.482  -8.884  1.00 13.660          N  
ATOM   3197  CA  HIS A 209     -31.464   7.585  -7.753  1.00 12.730          C  
ATOM   3198  C   HIS A 209     -31.610   8.207  -6.368  1.00 13.290          C  
ATOM   3199  O   HIS A 209     -31.793   9.417  -6.231  1.00 13.780          O  
ATOM   3200  CB  HIS A 209     -30.041   7.032  -7.867  1.00 18.190          C  
ATOM   3201  CG  HIS A 209     -29.799   6.239  -9.113  1.00 18.190          C  
ATOM   3202  ND1 HIS A 209     -29.445   6.827 -10.318  1.00 18.190          N  
ATOM   3203  CD2 HIS A 209     -29.849   4.918  -9.351  1.00 18.190          C  
ATOM   3204  CE1 HIS A 209     -29.317   5.901 -11.232  1.00 18.190          C  
ATOM   3205  NE2 HIS A 209     -29.537   4.744 -10.673  1.00 18.190          N  
ATOM   3206  H   HIS A 209     -31.255   9.366  -8.963  1.00 16.390          H  
ATOM   3207  HA  HIS A 209     -32.144   6.736  -7.783  1.00 15.280          H  
ATOM   3208 1HB  HIS A 209     -29.332   7.844  -7.830  1.00 21.830          H  
ATOM   3209 2HB  HIS A 209     -29.830   6.389  -7.013  1.00 21.830          H  
ATOM   3210  HD2 HIS A 209     -30.084   4.130  -8.631  1.00 21.830          H  
ATOM   3211  HE1 HIS A 209     -29.043   6.063 -12.273  1.00 21.830          H  
ATOM   3212  HE2 HIS A 209     -29.468   3.855 -11.161  1.00 21.830          H  
ATOM   3213  N   ASP A 210     -31.729   7.335  -5.356  1.00 13.240          N  
ATOM   3214  CA  ASP A 210     -31.729   7.704  -3.928  1.00 13.800          C  
ATOM   3215  C   ASP A 210     -31.598   6.429  -3.073  1.00 13.280          C  
ATOM   3216  O   ASP A 210     -32.494   6.136  -2.279  1.00 12.630          O  
ATOM   3217  CB  ASP A 210     -33.012   8.473  -3.536  1.00 19.100          C  
ATOM   3218  CG  ASP A 210     -32.960   9.114  -2.110  1.00 19.100          C  
ATOM   3219  OD1 ASP A 210     -31.898   9.153  -1.532  1.00 19.100          O  
ATOM   3220  OD2 ASP A 210     -33.985   9.583  -1.642  1.00 19.100          O  
ATOM   3221  H   ASP A 210     -31.699   6.350  -5.585  1.00 15.890          H  
ATOM   3222  HA  ASP A 210     -30.862   8.341  -3.731  1.00 16.560          H  
ATOM   3223 1HB  ASP A 210     -33.206   9.265  -4.249  1.00 22.920          H  
ATOM   3224 2HB  ASP A 210     -33.861   7.790  -3.575  1.00 22.920          H  
ATOM   3225  N   GLU A 211     -30.559   5.611  -3.293  1.00 13.630          N  
ATOM   3226  CA  GLU A 211     -30.493   4.315  -2.598  1.00 13.200          C  
ATOM   3227  C   GLU A 211     -29.191   3.539  -2.777  1.00 13.380          C  
ATOM   3228  O   GLU A 211     -28.494   3.726  -3.775  1.00 14.020          O  
ATOM   3229  CB  GLU A 211     -31.599   3.375  -3.140  1.00 18.650          C  
ATOM   3230  CG  GLU A 211     -31.390   2.992  -4.646  1.00 18.650          C  
ATOM   3231  CD  GLU A 211     -32.503   2.187  -5.292  1.00 18.650          C  
ATOM   3232  OE1 GLU A 211     -33.546   2.037  -4.709  1.00 18.650          O  
ATOM   3233  OE2 GLU A 211     -32.284   1.720  -6.397  1.00 18.650          O  
ATOM   3234  H   GLU A 211     -29.808   5.899  -3.912  1.00 16.360          H  
ATOM   3235  HA  GLU A 211     -30.636   4.493  -1.531  1.00 15.840          H  
ATOM   3236 1HB  GLU A 211     -31.609   2.452  -2.556  1.00 22.380          H  
ATOM   3237 2HB  GLU A 211     -32.580   3.826  -3.043  1.00 22.380          H  
ATOM   3238 1HG  GLU A 211     -31.248   3.905  -5.220  1.00 22.380          H  
ATOM   3239 2HG  GLU A 211     -30.479   2.412  -4.730  1.00 22.380          H  
ATOM   3240  N   CYS A 212     -28.975   2.582  -1.865  1.00 12.860          N  
ATOM   3241  CA  CYS A 212     -28.021   1.472  -1.975  1.00 12.950          C  
ATOM   3242  C   CYS A 212     -28.581   0.479  -0.959  1.00 12.020          C  
ATOM   3243  O   CYS A 212     -29.470   0.867  -0.196  1.00 12.470          O  
ATOM   3244  CB  CYS A 212     -26.548   1.830  -1.722  1.00 18.090          C  
ATOM   3245  SG  CYS A 212     -25.958   2.235  -0.066  1.00 18.090          S  
ATOM   3246  H   CYS A 212     -29.568   2.579  -1.046  1.00 15.430          H  
ATOM   3247  HA  CYS A 212     -28.082   1.026  -2.966  1.00 15.540          H  
ATOM   3248 1HB  CYS A 212     -25.942   1.003  -2.081  1.00 21.710          H  
ATOM   3249 2HB  CYS A 212     -26.294   2.682  -2.353  1.00 21.710          H  
ATOM   3250  N   ALA A 213     -28.130  -0.785  -0.927  1.00 10.820          N  
ATOM   3251  CA  ALA A 213     -28.745  -1.698   0.047  1.00  9.990          C  
ATOM   3252  C   ALA A 213     -28.033  -3.040   0.298  1.00  8.730          C  
ATOM   3253  O   ALA A 213     -27.307  -3.554  -0.562  1.00  8.260          O  
ATOM   3254  CB  ALA A 213     -30.150  -1.994  -0.405  1.00 14.320          C  
ATOM   3255  H   ALA A 213     -27.386  -1.087  -1.538  1.00 12.980          H  
ATOM   3256  HA  ALA A 213     -28.779  -1.175   1.004  1.00 11.990          H  
ATOM   3257 1HB  ALA A 213     -30.633  -2.621   0.333  1.00 17.180          H  
ATOM   3258 2HB  ALA A 213     -30.707  -1.089  -0.521  1.00 17.180          H  
ATOM   3259 3HB  ALA A 213     -30.112  -2.487  -1.339  1.00 17.180          H  
ATOM   3260  N   GLY A 214     -28.373  -3.616   1.463  1.00  8.250          N  
ATOM   3261  CA  GLY A 214     -28.018  -4.940   2.005  1.00  6.970          C  
ATOM   3262  C   GLY A 214     -28.754  -4.964   3.348  1.00  6.500          C  
ATOM   3263  O   GLY A 214     -29.542  -4.044   3.579  1.00  7.030          O  
ATOM   3264  H   GLY A 214     -28.949  -3.055   2.078  1.00  9.900          H  
ATOM   3265 1HA  GLY A 214     -28.368  -5.732   1.344  1.00  8.360          H  
ATOM   3266 2HA  GLY A 214     -26.946  -5.032   2.147  1.00  8.360          H  
ATOM   3267  N   GLY A 215     -28.547  -5.932   4.265  1.00  5.270          N  
ATOM   3268  CA  GLY A 215     -27.698  -7.130   4.237  1.00  4.540          C  
ATOM   3269  C   GLY A 215     -27.696  -7.742   5.667  1.00  4.090          C  
ATOM   3270  O   GLY A 215     -28.304  -7.172   6.579  1.00  4.910          O  
ATOM   3271  H   GLY A 215     -29.029  -5.766   5.133  1.00  6.320          H  
ATOM   3272 1HA  GLY A 215     -28.097  -7.852   3.521  1.00  5.450          H  
ATOM   3273 2HA  GLY A 215     -26.684  -6.871   3.933  1.00  5.450          H  
ATOM   3274  N   CYS A 216     -27.055  -8.916   5.859  1.00  3.030          N  
ATOM   3275  CA  CYS A 216     -27.000  -9.609   7.180  1.00  2.780          C  
ATOM   3276  C   CYS A 216     -25.864 -10.650   7.273  1.00  2.680          C  
ATOM   3277  O   CYS A 216     -25.297 -11.029   6.243  1.00  2.690          O  
ATOM   3278  CB  CYS A 216     -28.327 -10.345   7.437  1.00  3.990          C  
ATOM   3279  SG  CYS A 216     -28.550 -11.082   9.099  1.00  3.990          S  
ATOM   3280  H   CYS A 216     -26.575  -9.311   5.065  1.00  3.640          H  
ATOM   3281  HA  CYS A 216     -26.849  -8.859   7.960  1.00  3.340          H  
ATOM   3282 1HB  CYS A 216     -29.132  -9.675   7.278  1.00  4.790          H  
ATOM   3283 2HB  CYS A 216     -28.430 -11.136   6.717  1.00  4.790          H  
ATOM   3284  HG  CYS A 216     -27.639 -12.080   8.967  1.00  4.790          H  
ATOM   3285  N   SER A 217     -25.645 -11.202   8.497  1.00  3.030          N  
ATOM   3286  CA  SER A 217     -24.668 -12.271   8.780  1.00  2.940          C  
ATOM   3287  C   SER A 217     -25.187 -13.408   9.710  1.00  3.410          C  
ATOM   3288  O   SER A 217     -26.386 -13.667   9.752  1.00  4.200          O  
ATOM   3289  CB  SER A 217     -23.462 -11.673   9.388  1.00  4.150          C  
ATOM   3290  OG  SER A 217     -22.438 -12.597   9.463  1.00  4.150          O  
ATOM   3291  H   SER A 217     -26.101 -10.786   9.312  1.00  3.640          H  
ATOM   3292  HA  SER A 217     -24.380 -12.713   7.829  1.00  3.530          H  
ATOM   3293 1HB  SER A 217     -23.156 -10.803   8.821  1.00  4.980          H  
ATOM   3294 2HB  SER A 217     -23.717 -11.343  10.358  1.00  4.980          H  
ATOM   3295  HG  SER A 217     -21.662 -12.071   9.753  1.00  4.980          H  
ATOM   3296  N   GLY A 218     -24.276 -14.176  10.352  1.00  3.110          N  
ATOM   3297  CA  GLY A 218     -24.656 -15.369  11.158  1.00  3.480          C  
ATOM   3298  C   GLY A 218     -24.401 -15.393  12.696  1.00  3.730          C  
ATOM   3299  O   GLY A 218     -23.976 -14.406  13.304  1.00  3.690          O  
ATOM   3300  H   GLY A 218     -23.303 -13.915  10.243  1.00  3.730          H  
ATOM   3301 1HA  GLY A 218     -25.712 -15.571  10.979  1.00  4.180          H  
ATOM   3302 2HA  GLY A 218     -24.124 -16.203  10.726  1.00  4.180          H  
ATOM   3303  N   PRO A 219     -24.582 -16.585  13.336  1.00  3.980          N  
ATOM   3304  CA  PRO A 219     -24.468 -16.892  14.770  1.00  4.220          C  
ATOM   3305  C   PRO A 219     -23.072 -17.021  15.355  1.00  3.900          C  
ATOM   3306  O   PRO A 219     -22.610 -18.114  15.683  1.00  3.820          O  
ATOM   3307  CB  PRO A 219     -25.224 -18.216  14.892  1.00  6.330          C  
ATOM   3308  CG  PRO A 219     -25.046 -18.879  13.588  1.00  6.330          C  
ATOM   3309  CD  PRO A 219     -25.051 -17.750  12.557  1.00  6.330          C  
ATOM   3310  HA  PRO A 219     -25.011 -16.107  15.314  1.00  5.060          H  
ATOM   3311 1HB  PRO A 219     -24.809 -18.813  15.711  1.00  7.600          H  
ATOM   3312 2HB  PRO A 219     -26.266 -18.039  15.148  1.00  7.600          H  
ATOM   3313 1HG  PRO A 219     -24.152 -19.472  13.586  1.00  7.600          H  
ATOM   3314 2HG  PRO A 219     -25.882 -19.579  13.430  1.00  7.600          H  
ATOM   3315 1HD  PRO A 219     -24.384 -18.025  11.763  1.00  7.600          H  
ATOM   3316 2HD  PRO A 219     -26.070 -17.584  12.187  1.00  7.600          H  
ATOM   3317  N   GLN A 220     -22.421 -15.890  15.447  1.00  3.920          N  
ATOM   3318  CA  GLN A 220     -21.106 -15.706  16.049  1.00  3.750          C  
ATOM   3319  C   GLN A 220     -21.287 -14.483  16.940  1.00  4.560          C  
ATOM   3320  O   GLN A 220     -22.201 -13.695  16.693  1.00  5.170          O  
ATOM   3321  CB  GLN A 220     -20.027 -15.527  14.977  1.00  5.320          C  
ATOM   3322  CG  GLN A 220     -18.600 -15.297  15.484  1.00  5.320          C  
ATOM   3323  CD  GLN A 220     -17.573 -15.042  14.349  1.00  5.320          C  
ATOM   3324  OE1 GLN A 220     -17.711 -15.445  13.170  1.00  5.320          O  
ATOM   3325  NE2 GLN A 220     -16.522 -14.319  14.715  1.00  5.320          N  
ATOM   3326  H   GLN A 220     -22.904 -15.072  15.060  1.00  4.700          H  
ATOM   3327  HA  GLN A 220     -20.855 -16.563  16.679  1.00  4.500          H  
ATOM   3328 1HB  GLN A 220     -19.968 -16.449  14.424  1.00  6.380          H  
ATOM   3329 2HB  GLN A 220     -20.307 -14.779  14.286  1.00  6.380          H  
ATOM   3330 1HG  GLN A 220     -18.570 -14.437  16.148  1.00  6.380          H  
ATOM   3331 2HG  GLN A 220     -18.285 -16.171  16.029  1.00  6.380          H  
ATOM   3332 1HE2 GLN A 220     -15.803 -14.095  14.056  1.00  6.380          H  
ATOM   3333 2HE2 GLN A 220     -16.450 -14.011  15.665  1.00  6.380          H  
ATOM   3334  N   ASP A 221     -20.535 -14.334  18.030  1.00  4.600          N  
ATOM   3335  CA  ASP A 221     -20.746 -13.127  18.820  1.00  5.360          C  
ATOM   3336  C   ASP A 221     -20.536 -11.873  18.001  1.00  5.670          C  
ATOM   3337  O   ASP A 221     -19.474 -11.691  17.397  1.00  5.490          O  
ATOM   3338  CB  ASP A 221     -19.845 -13.072  20.038  1.00  7.200          C  
ATOM   3339  CG  ASP A 221     -20.101 -11.837  20.854  1.00  7.200          C  
ATOM   3340  OD1 ASP A 221     -21.149 -11.751  21.449  1.00  7.200          O  
ATOM   3341  OD2 ASP A 221     -19.241 -10.974  20.902  1.00  7.200          O  
ATOM   3342  H   ASP A 221     -19.793 -14.991  18.293  1.00  5.520          H  
ATOM   3343  HA  ASP A 221     -21.779 -13.131  19.171  1.00  6.430          H  
ATOM   3344 1HB  ASP A 221     -20.025 -13.925  20.664  1.00  8.640          H  
ATOM   3345 2HB  ASP A 221     -18.812 -13.101  19.722  1.00  8.640          H  
ATOM   3346  N   THR A 222     -21.531 -10.992  18.019  1.00  6.360          N  
ATOM   3347  CA  THR A 222     -21.453  -9.775  17.239  1.00  6.970          C  
ATOM   3348  C   THR A 222     -21.022  -8.627  18.113  1.00  7.260          C  
ATOM   3349  O   THR A 222     -21.521  -8.431  19.221  1.00  7.220          O  
ATOM   3350  CB  THR A 222     -22.806  -9.423  16.558  1.00  9.510          C  
ATOM   3351  OG1 THR A 222     -22.611  -8.285  15.695  1.00  9.510          O  
ATOM   3352  CG2 THR A 222     -23.911  -9.084  17.591  1.00  9.510          C  
ATOM   3353  H   THR A 222     -22.353 -11.197  18.566  1.00  7.630          H  
ATOM   3354  HA  THR A 222     -20.704  -9.896  16.462  1.00  8.360          H  
ATOM   3355  HB  THR A 222     -23.154 -10.259  15.986  1.00 11.420          H  
ATOM   3356  HG1 THR A 222     -22.101  -8.552  14.869  1.00 11.420          H  
ATOM   3357 1HG2 THR A 222     -24.835  -8.857  17.062  1.00 11.420          H  
ATOM   3358 2HG2 THR A 222     -24.075  -9.936  18.248  1.00 11.420          H  
ATOM   3359 3HG2 THR A 222     -23.641  -8.222  18.189  1.00 11.420          H  
ATOM   3360  N   ASP A 223     -20.089  -7.855  17.601  1.00  7.590          N  
ATOM   3361  CA  ASP A 223     -19.592  -6.686  18.287  1.00  8.060          C  
ATOM   3362  C   ASP A 223     -19.254  -5.657  17.235  1.00  8.070          C  
ATOM   3363  O   ASP A 223     -18.097  -5.468  16.857  1.00  8.420          O  
ATOM   3364  CB  ASP A 223     -18.371  -7.007  19.161  1.00 11.100          C  
ATOM   3365  CG  ASP A 223     -17.934  -5.826  20.058  1.00 11.100          C  
ATOM   3366  OD1 ASP A 223     -18.711  -4.917  20.239  1.00 11.100          O  
ATOM   3367  OD2 ASP A 223     -16.841  -5.865  20.587  1.00 11.100          O  
ATOM   3368  H   ASP A 223     -19.717  -8.094  16.693  1.00  9.110          H  
ATOM   3369  HA  ASP A 223     -20.379  -6.281  18.924  1.00  9.670          H  
ATOM   3370 1HB  ASP A 223     -18.604  -7.862  19.809  1.00 13.320          H  
ATOM   3371 2HB  ASP A 223     -17.535  -7.294  18.527  1.00 13.320          H  
ATOM   3372  N   CYS A 224     -20.297  -5.051  16.695  1.00  7.790          N  
ATOM   3373  CA  CYS A 224     -20.136  -4.047  15.667  1.00  7.840          C  
ATOM   3374  C   CYS A 224     -19.311  -2.934  16.272  1.00  8.200          C  
ATOM   3375  O   CYS A 224     -19.596  -2.498  17.389  1.00  7.940          O  
ATOM   3376  CB  CYS A 224     -21.471  -3.503  15.177  1.00 10.960          C  
ATOM   3377  SG  CYS A 224     -21.301  -2.259  13.882  1.00 10.960          S  
ATOM   3378  H   CYS A 224     -21.220  -5.287  17.037  1.00  9.350          H  
ATOM   3379  HA  CYS A 224     -19.604  -4.481  14.820  1.00  9.410          H  
ATOM   3380 1HB  CYS A 224     -22.075  -4.327  14.777  1.00 13.150          H  
ATOM   3381 2HB  CYS A 224     -22.025  -3.067  16.008  1.00 13.150          H  
ATOM   3382  HG  CYS A 224     -22.608  -2.093  13.681  1.00 13.150          H  
ATOM   3383  N   PHE A 225     -18.341  -2.418  15.509  1.00  8.890          N  
ATOM   3384  CA  PHE A 225     -17.429  -1.335  15.929  1.00  9.490          C  
ATOM   3385  C   PHE A 225     -18.177  -0.133  16.483  1.00 10.340          C  
ATOM   3386  O   PHE A 225     -17.606   0.683  17.221  1.00 10.880          O  
ATOM   3387  CB  PHE A 225     -16.636  -0.807  14.737  1.00 13.050          C  
ATOM   3388  CG  PHE A 225     -17.473   0.137  13.867  1.00 13.050          C  
ATOM   3389  CD1 PHE A 225     -17.439   1.524  14.087  1.00 13.050          C  
ATOM   3390  CD2 PHE A 225     -18.328  -0.344  12.890  1.00 13.050          C  
ATOM   3391  CE1 PHE A 225     -18.235   2.379  13.362  1.00 13.050          C  
ATOM   3392  CE2 PHE A 225     -19.124   0.515  12.164  1.00 13.050          C  
ATOM   3393  CZ  PHE A 225     -19.079   1.874  12.404  1.00 13.050          C  
ATOM   3394  H   PHE A 225     -18.202  -2.849  14.606  1.00 10.670          H  
ATOM   3395  HA  PHE A 225     -16.755  -1.723  16.696  1.00 11.390          H  
ATOM   3396 1HB  PHE A 225     -15.747  -0.283  15.072  1.00 15.660          H  
ATOM   3397 2HB  PHE A 225     -16.326  -1.633  14.149  1.00 15.660          H  
ATOM   3398  HD1 PHE A 225     -16.780   1.924  14.856  1.00 15.660          H  
ATOM   3399  HD2 PHE A 225     -18.385  -1.411  12.705  1.00 15.660          H  
ATOM   3400  HE1 PHE A 225     -18.200   3.456  13.553  1.00 15.660          H  
ATOM   3401  HE2 PHE A 225     -19.800   0.122  11.405  1.00 15.660          H  
ATOM   3402  HZ  PHE A 225     -19.717   2.546  11.830  1.00 15.660          H  
ATOM   3403  N   ALA A 226     -19.438  -0.018  16.078  1.00 10.130          N  
ATOM   3404  CA  ALA A 226     -20.319   1.042  16.448  1.00  9.710          C  
ATOM   3405  C   ALA A 226     -20.500   1.068  17.948  1.00  9.260          C  
ATOM   3406  O   ALA A 226     -20.607   2.141  18.519  1.00  9.990          O  
ATOM   3407  CB  ALA A 226     -21.660   0.855  15.768  1.00 13.760          C  
ATOM   3408  H   ALA A 226     -19.803  -0.755  15.494  1.00 12.160          H  
ATOM   3409  HA  ALA A 226     -19.895   1.982  16.124  1.00 11.650          H  
ATOM   3410 1HB  ALA A 226     -22.311   1.668  16.048  1.00 16.510          H  
ATOM   3411 2HB  ALA A 226     -21.518   0.856  14.688  1.00 16.510          H  
ATOM   3412 3HB  ALA A 226     -22.096  -0.087  16.081  1.00 16.510          H  
ATOM   3413  N   CYS A 227     -20.486  -0.066  18.647  1.00  8.050          N  
ATOM   3414  CA  CYS A 227     -20.717   0.034  20.084  1.00  7.500          C  
ATOM   3415  C   CYS A 227     -19.689   0.938  20.743  1.00  7.920          C  
ATOM   3416  O   CYS A 227     -20.024   1.923  21.393  1.00  8.400          O  
ATOM   3417  CB  CYS A 227     -20.696  -1.316  20.773  1.00 10.720          C  
ATOM   3418  SG  CYS A 227     -21.015  -1.208  22.566  1.00 10.720          S  
ATOM   3419  H   CYS A 227     -20.328  -0.980  18.217  1.00  9.660          H  
ATOM   3420  HA  CYS A 227     -21.701   0.475  20.227  1.00  9.000          H  
ATOM   3421 1HB  CYS A 227     -21.451  -1.969  20.333  1.00 12.860          H  
ATOM   3422 2HB  CYS A 227     -19.724  -1.797  20.625  1.00 12.860          H  
ATOM   3423  N   ARG A 228     -18.415   0.625  20.526  1.00  7.920          N  
ATOM   3424  CA  ARG A 228     -17.352   1.400  21.129  1.00  8.440          C  
ATOM   3425  C   ARG A 228     -17.298   2.810  20.565  1.00  8.620          C  
ATOM   3426  O   ARG A 228     -17.191   3.780  21.317  1.00  9.050          O  
ATOM   3427  CB  ARG A 228     -16.016   0.697  20.905  1.00 11.610          C  
ATOM   3428  CG  ARG A 228     -14.780   1.389  21.477  1.00 11.610          C  
ATOM   3429  CD  ARG A 228     -14.792   1.457  22.961  1.00 11.610          C  
ATOM   3430  NE  ARG A 228     -13.620   2.139  23.453  1.00 11.610          N  
ATOM   3431  CZ  ARG A 228     -12.434   1.570  23.755  1.00 11.610          C  
ATOM   3432  NH1 ARG A 228     -12.260   0.268  23.617  1.00 11.610          N  
ATOM   3433  NH2 ARG A 228     -11.441   2.333  24.186  1.00 11.610          N  
ATOM   3434  H   ARG A 228     -18.204  -0.186  19.963  1.00  9.500          H  
ATOM   3435  HA  ARG A 228     -17.546   1.476  22.191  1.00 10.130          H  
ATOM   3436 1HB  ARG A 228     -16.058  -0.304  21.327  1.00 13.930          H  
ATOM   3437 2HB  ARG A 228     -15.856   0.587  19.831  1.00 13.930          H  
ATOM   3438 1HG  ARG A 228     -13.890   0.842  21.169  1.00 13.930          H  
ATOM   3439 2HG  ARG A 228     -14.714   2.414  21.104  1.00 13.930          H  
ATOM   3440 1HD  ARG A 228     -15.651   2.041  23.288  1.00 13.930          H  
ATOM   3441 2HD  ARG A 228     -14.845   0.463  23.403  1.00 13.930          H  
ATOM   3442  HE  ARG A 228     -13.710   3.171  23.550  1.00 13.930          H  
ATOM   3443 1HH1 ARG A 228     -13.018  -0.304  23.272  1.00 13.930          H  
ATOM   3444 2HH1 ARG A 228     -11.370  -0.153  23.840  1.00 13.930          H  
ATOM   3445 1HH2 ARG A 228     -11.586   3.334  24.287  1.00 13.930          H  
ATOM   3446 2HH2 ARG A 228     -10.549   1.928  24.412  1.00 13.930          H  
ATOM   3447  N   HIS A 229     -17.424   2.934  19.242  1.00  8.350          N  
ATOM   3448  CA  HIS A 229     -17.337   4.224  18.579  1.00  8.540          C  
ATOM   3449  C   HIS A 229     -18.425   5.177  19.071  1.00  8.970          C  
ATOM   3450  O   HIS A 229     -18.146   6.325  19.461  1.00  9.300          O  
ATOM   3451  CB  HIS A 229     -17.419   3.993  17.061  1.00 11.880          C  
ATOM   3452  CG  HIS A 229     -17.286   5.196  16.191  1.00 11.880          C  
ATOM   3453  ND1 HIS A 229     -18.367   5.902  15.719  1.00 11.880          N  
ATOM   3454  CD2 HIS A 229     -16.191   5.814  15.698  1.00 11.880          C  
ATOM   3455  CE1 HIS A 229     -17.946   6.907  14.977  1.00 11.880          C  
ATOM   3456  NE2 HIS A 229     -16.630   6.878  14.944  1.00 11.880          N  
ATOM   3457  H   HIS A 229     -17.536   2.102  18.653  1.00 10.020          H  
ATOM   3458  HA  HIS A 229     -16.373   4.679  18.802  1.00 10.250          H  
ATOM   3459 1HB  HIS A 229     -16.648   3.282  16.774  1.00 14.260          H  
ATOM   3460 2HB  HIS A 229     -18.370   3.532  16.833  1.00 14.260          H  
ATOM   3461  HD2 HIS A 229     -15.160   5.517  15.871  1.00 14.260          H  
ATOM   3462  HE1 HIS A 229     -18.577   7.641  14.473  1.00 14.260          H  
ATOM   3463  HE2 HIS A 229     -16.043   7.546  14.437  1.00 14.260          H  
ATOM   3464  N   PHE A 230     -19.662   4.681  19.106  1.00  9.040          N  
ATOM   3465  CA  PHE A 230     -20.802   5.469  19.497  1.00  9.520          C  
ATOM   3466  C   PHE A 230     -20.773   5.784  20.964  1.00  9.550          C  
ATOM   3467  O   PHE A 230     -20.869   6.950  21.344  1.00  9.630          O  
ATOM   3468  CB  PHE A 230     -22.093   4.706  19.238  1.00 13.140          C  
ATOM   3469  CG  PHE A 230     -22.535   4.545  17.804  1.00 13.140          C  
ATOM   3470  CD1 PHE A 230     -21.724   4.889  16.711  1.00 13.140          C  
ATOM   3471  CD2 PHE A 230     -23.799   4.049  17.551  1.00 13.140          C  
ATOM   3472  CE1 PHE A 230     -22.175   4.721  15.427  1.00 13.140          C  
ATOM   3473  CE2 PHE A 230     -24.248   3.886  16.267  1.00 13.140          C  
ATOM   3474  CZ  PHE A 230     -23.438   4.221  15.200  1.00 13.140          C  
ATOM   3475  H   PHE A 230     -19.833   3.722  18.814  1.00 10.850          H  
ATOM   3476  HA  PHE A 230     -20.793   6.402  18.938  1.00 11.420          H  
ATOM   3477 1HB  PHE A 230     -21.952   3.732  19.643  1.00 15.760          H  
ATOM   3478 2HB  PHE A 230     -22.900   5.140  19.803  1.00 15.760          H  
ATOM   3479  HD1 PHE A 230     -20.727   5.289  16.858  1.00 15.760          H  
ATOM   3480  HD2 PHE A 230     -24.441   3.792  18.385  1.00 15.760          H  
ATOM   3481  HE1 PHE A 230     -21.529   4.990  14.590  1.00 15.760          H  
ATOM   3482  HE2 PHE A 230     -25.250   3.495  16.090  1.00 15.760          H  
ATOM   3483  HZ  PHE A 230     -23.798   4.091  14.178  1.00 15.760          H  
ATOM   3484  N   ASN A 231     -20.554   4.781  21.819  1.00  9.660          N  
ATOM   3485  CA  ASN A 231     -20.561   5.076  23.237  1.00 10.050          C  
ATOM   3486  C   ASN A 231     -19.497   6.090  23.624  1.00 11.350          C  
ATOM   3487  O   ASN A 231     -19.794   7.078  24.299  1.00 12.070          O  
ATOM   3488  CB  ASN A 231     -20.412   3.800  24.034  1.00 13.910          C  
ATOM   3489  CG  ASN A 231     -21.694   3.018  24.130  1.00 13.910          C  
ATOM   3490  OD1 ASN A 231     -22.786   3.546  23.858  1.00 13.910          O  
ATOM   3491  ND2 ASN A 231     -21.612   1.788  24.548  1.00 13.910          N  
ATOM   3492  H   ASN A 231     -20.439   3.811  21.510  1.00 11.590          H  
ATOM   3493  HA  ASN A 231     -21.528   5.520  23.485  1.00 12.060          H  
ATOM   3494 1HB  ASN A 231     -19.668   3.170  23.544  1.00 16.700          H  
ATOM   3495 2HB  ASN A 231     -20.036   4.011  24.989  1.00 16.700          H  
ATOM   3496 1HD2 ASN A 231     -22.435   1.237  24.643  1.00 16.700          H  
ATOM   3497 2HD2 ASN A 231     -20.725   1.380  24.828  1.00 16.700          H  
ATOM   3498  N   ASP A 232     -18.274   5.948  23.110  1.00 11.810          N  
ATOM   3499  CA  ASP A 232     -17.238   6.923  23.440  1.00 13.130          C  
ATOM   3500  C   ASP A 232     -17.621   8.315  22.941  1.00 14.010          C  
ATOM   3501  O   ASP A 232     -17.308   9.324  23.578  1.00 15.020          O  
ATOM   3502  CB  ASP A 232     -15.883   6.528  22.851  1.00 17.850          C  
ATOM   3503  CG  ASP A 232     -15.214   5.331  23.549  1.00 17.850          C  
ATOM   3504  OD1 ASP A 232     -15.644   4.915  24.600  1.00 17.850          O  
ATOM   3505  OD2 ASP A 232     -14.235   4.855  23.025  1.00 17.850          O  
ATOM   3506  H   ASP A 232     -18.035   5.131  22.541  1.00 14.170          H  
ATOM   3507  HA  ASP A 232     -17.140   6.966  24.524  1.00 15.760          H  
ATOM   3508 1HB  ASP A 232     -16.024   6.267  21.794  1.00 21.420          H  
ATOM   3509 2HB  ASP A 232     -15.210   7.382  22.888  1.00 21.420          H  
ATOM   3510  N   SER A 233     -18.334   8.362  21.808  1.00 13.660          N  
ATOM   3511  CA  SER A 233     -18.778   9.591  21.168  1.00 14.500          C  
ATOM   3512  C   SER A 233     -20.137  10.107  21.679  1.00 14.620          C  
ATOM   3513  O   SER A 233     -20.630  11.126  21.191  1.00 15.450          O  
ATOM   3514  CB  SER A 233     -18.896   9.370  19.670  1.00 19.960          C  
ATOM   3515  OG  SER A 233     -17.664   9.017  19.107  1.00 19.960          O  
ATOM   3516  H   SER A 233     -18.529   7.493  21.303  1.00 16.390          H  
ATOM   3517  HA  SER A 233     -18.029  10.359  21.356  1.00 17.400          H  
ATOM   3518 1HB  SER A 233     -19.630   8.590  19.470  1.00 23.960          H  
ATOM   3519 2HB  SER A 233     -19.258  10.285  19.207  1.00 23.960          H  
ATOM   3520  HG  SER A 233     -17.589   8.044  19.240  1.00 23.960          H  
ATOM   3521  N   GLY A 234     -20.782   9.390  22.609  1.00 13.840          N  
ATOM   3522  CA  GLY A 234     -22.092   9.788  23.131  1.00 13.970          C  
ATOM   3523  C   GLY A 234     -23.323   9.379  22.291  1.00 13.250          C  
ATOM   3524  O   GLY A 234     -24.432   9.845  22.562  1.00 13.410          O  
ATOM   3525  H   GLY A 234     -20.329   8.568  23.021  1.00 16.610          H  
ATOM   3526 1HA  GLY A 234     -22.196   9.361  24.130  1.00 16.760          H  
ATOM   3527 2HA  GLY A 234     -22.096  10.868  23.262  1.00 16.760          H  
ATOM   3528  N   ALA A 235     -23.131   8.587  21.235  1.00 12.590          N  
ATOM   3529  CA  ALA A 235     -24.240   8.153  20.380  1.00 11.900          C  
ATOM   3530  C   ALA A 235     -24.864   6.894  20.980  1.00 10.740          C  
ATOM   3531  O   ALA A 235     -24.204   6.158  21.712  1.00 10.320          O  
ATOM   3532  CB  ALA A 235     -23.785   7.940  18.943  1.00 16.940          C  
ATOM   3533  H   ALA A 235     -22.189   8.228  21.079  1.00 15.110          H  
ATOM   3534  HA  ALA A 235     -25.003   8.931  20.383  1.00 14.280          H  
ATOM   3535 1HB  ALA A 235     -24.629   7.630  18.329  1.00 20.320          H  
ATOM   3536 2HB  ALA A 235     -23.378   8.873  18.559  1.00 20.320          H  
ATOM   3537 3HB  ALA A 235     -23.040   7.206  18.903  1.00 20.320          H  
ATOM   3538  N   CYS A 236     -26.129   6.635  20.674  1.00 10.290          N  
ATOM   3539  CA  CYS A 236     -26.799   5.455  21.213  1.00  9.280          C  
ATOM   3540  C   CYS A 236     -26.662   4.236  20.317  1.00  8.500          C  
ATOM   3541  O   CYS A 236     -26.959   4.282  19.115  1.00  8.770          O  
ATOM   3542  CB  CYS A 236     -28.258   5.768  21.484  1.00 13.400          C  
ATOM   3543  SG  CYS A 236     -28.470   7.103  22.692  1.00 13.400          S  
ATOM   3544  H   CYS A 236     -26.649   7.264  20.075  1.00 12.350          H  
ATOM   3545  HA  CYS A 236     -26.323   5.217  22.169  1.00 11.140          H  
ATOM   3546 1HB  CYS A 236     -28.754   6.060  20.557  1.00 16.080          H  
ATOM   3547 2HB  CYS A 236     -28.765   4.881  21.860  1.00 16.080          H  
ATOM   3548  N   VAL A 237     -26.220   3.156  20.929  1.00  7.560          N  
ATOM   3549  CA  VAL A 237     -25.932   1.861  20.335  1.00  6.760          C  
ATOM   3550  C   VAL A 237     -27.170   0.960  20.174  1.00  6.860          C  
ATOM   3551  O   VAL A 237     -28.014   0.934  21.075  1.00  7.010          O  
ATOM   3552  CB  VAL A 237     -24.869   1.194  21.232  1.00  9.780          C  
ATOM   3553  CG1 VAL A 237     -24.535  -0.232  20.811  1.00  9.780          C  
ATOM   3554  CG2 VAL A 237     -23.631   2.052  21.163  1.00  9.780          C  
ATOM   3555  H   VAL A 237     -26.039   3.263  21.919  1.00  9.070          H  
ATOM   3556  HA  VAL A 237     -25.479   2.070  19.379  1.00  8.110          H  
ATOM   3557  HB  VAL A 237     -25.239   1.157  22.257  1.00 11.740          H  
ATOM   3558 1HG1 VAL A 237     -23.785  -0.630  21.488  1.00 11.740          H  
ATOM   3559 2HG1 VAL A 237     -25.423  -0.855  20.866  1.00 11.740          H  
ATOM   3560 3HG1 VAL A 237     -24.144  -0.249  19.804  1.00 11.740          H  
ATOM   3561 1HG2 VAL A 237     -22.858   1.637  21.804  1.00 11.740          H  
ATOM   3562 2HG2 VAL A 237     -23.293   2.065  20.137  1.00 11.740          H  
ATOM   3563 3HG2 VAL A 237     -23.844   3.072  21.485  1.00 11.740          H  
ATOM   3564  N   PRO A 238     -27.373   0.323  18.997  1.00  6.920          N  
ATOM   3565  CA  PRO A 238     -28.447  -0.621  18.717  1.00  7.290          C  
ATOM   3566  C   PRO A 238     -28.226  -1.914  19.488  1.00  6.850          C  
ATOM   3567  O   PRO A 238     -27.085  -2.317  19.698  1.00  6.640          O  
ATOM   3568  CB  PRO A 238     -28.326  -0.831  17.201  1.00 10.940          C  
ATOM   3569  CG  PRO A 238     -26.881  -0.534  16.881  1.00 10.940          C  
ATOM   3570  CD  PRO A 238     -26.472   0.555  17.838  1.00 10.940          C  
ATOM   3571  HA  PRO A 238     -29.414  -0.178  18.985  1.00  8.750          H  
ATOM   3572 1HB  PRO A 238     -28.615  -1.861  16.939  1.00 13.120          H  
ATOM   3573 2HB  PRO A 238     -29.020  -0.171  16.670  1.00 13.120          H  
ATOM   3574 1HG  PRO A 238     -26.280  -1.447  17.005  1.00 13.120          H  
ATOM   3575 2HG  PRO A 238     -26.771  -0.228  15.830  1.00 13.120          H  
ATOM   3576 1HD  PRO A 238     -25.426   0.374  18.078  1.00 13.120          H  
ATOM   3577 2HD  PRO A 238     -26.643   1.551  17.401  1.00 13.120          H  
ATOM   3578  N   ARG A 239     -29.305  -2.592  19.849  1.00  6.550          N  
ATOM   3579  CA  ARG A 239     -29.229  -3.884  20.519  1.00  6.450          C  
ATOM   3580  C   ARG A 239     -30.184  -4.868  19.867  1.00  6.530          C  
ATOM   3581  O   ARG A 239     -31.239  -5.184  20.416  1.00  7.480          O  
ATOM   3582  CB  ARG A 239     -29.549  -3.756  22.000  1.00  9.070          C  
ATOM   3583  CG  ARG A 239     -28.546  -2.933  22.822  1.00  9.070          C  
ATOM   3584  CD  ARG A 239     -28.901  -2.948  24.272  1.00  9.070          C  
ATOM   3585  NE  ARG A 239     -27.946  -2.197  25.091  1.00  9.070          N  
ATOM   3586  CZ  ARG A 239     -27.974  -2.122  26.451  1.00  9.070          C  
ATOM   3587  NH1 ARG A 239     -28.912  -2.745  27.132  1.00  9.070          N  
ATOM   3588  NH2 ARG A 239     -27.053  -1.424  27.094  1.00  9.070          N  
ATOM   3589  H   ARG A 239     -30.212  -2.195  19.650  1.00  7.860          H  
ATOM   3590  HA  ARG A 239     -28.216  -4.273  20.417  1.00  7.740          H  
ATOM   3591 1HB  ARG A 239     -30.527  -3.298  22.117  1.00 10.880          H  
ATOM   3592 2HB  ARG A 239     -29.596  -4.750  22.444  1.00 10.880          H  
ATOM   3593 1HG  ARG A 239     -27.548  -3.347  22.700  1.00 10.880          H  
ATOM   3594 2HG  ARG A 239     -28.550  -1.893  22.481  1.00 10.880          H  
ATOM   3595 1HD  ARG A 239     -29.887  -2.501  24.402  1.00 10.880          H  
ATOM   3596 2HD  ARG A 239     -28.918  -3.980  24.621  1.00 10.880          H  
ATOM   3597  HE  ARG A 239     -27.205  -1.702  24.608  1.00 10.880          H  
ATOM   3598 1HH1 ARG A 239     -29.619  -3.277  26.656  1.00 10.880          H  
ATOM   3599 2HH1 ARG A 239     -28.926  -2.684  28.144  1.00 10.880          H  
ATOM   3600 1HH2 ARG A 239     -26.339  -0.933  26.584  1.00 10.880          H  
ATOM   3601 2HH2 ARG A 239     -27.054  -1.376  28.130  1.00 10.880          H  
ATOM   3602  N   CYS A 240     -29.823  -5.336  18.675  1.00  5.680          N  
ATOM   3603  CA  CYS A 240     -30.704  -6.182  17.876  1.00  5.940          C  
ATOM   3604  C   CYS A 240     -30.206  -7.606  17.492  1.00  5.970          C  
ATOM   3605  O   CYS A 240     -30.647  -8.103  16.456  1.00  5.860          O  
ATOM   3606  CB  CYS A 240     -31.002  -5.416  16.599  1.00  8.210          C  
ATOM   3607  SG  CYS A 240     -31.819  -3.852  16.911  1.00  8.210          S  
ATOM   3608  H   CYS A 240     -28.925  -5.050  18.302  1.00  6.820          H  
ATOM   3609  HA  CYS A 240     -31.636  -6.298  18.431  1.00  7.130          H  
ATOM   3610 1HB  CYS A 240     -30.079  -5.224  16.051  1.00  9.850          H  
ATOM   3611 2HB  CYS A 240     -31.636  -6.000  15.965  1.00  9.850          H  
ATOM   3612  HG  CYS A 240     -32.716  -4.348  17.760  1.00  9.850          H  
ATOM   3613  N   PRO A 241     -29.407  -8.331  18.321  1.00  6.170          N  
ATOM   3614  CA  PRO A 241     -28.802  -9.636  18.040  1.00  6.250          C  
ATOM   3615  C   PRO A 241     -29.752 -10.815  17.793  1.00  6.480          C  
ATOM   3616  O   PRO A 241     -29.306 -11.866  17.344  1.00  6.470          O  
ATOM   3617  CB  PRO A 241     -27.987  -9.915  19.312  1.00  9.380          C  
ATOM   3618  CG  PRO A 241     -28.666  -9.128  20.390  1.00  9.380          C  
ATOM   3619  CD  PRO A 241     -29.158  -7.888  19.713  1.00  9.380          C  
ATOM   3620  HA  PRO A 241     -28.118  -9.525  17.190  1.00  7.500          H  
ATOM   3621 1HB  PRO A 241     -27.984 -10.995  19.520  1.00 11.250          H  
ATOM   3622 2HB  PRO A 241     -26.940  -9.616  19.162  1.00 11.250          H  
ATOM   3623 1HG  PRO A 241     -29.479  -9.719  20.846  1.00 11.250          H  
ATOM   3624 2HG  PRO A 241     -27.948  -8.913  21.198  1.00 11.250          H  
ATOM   3625 1HD  PRO A 241     -30.092  -7.576  20.203  1.00 11.250          H  
ATOM   3626 2HD  PRO A 241     -28.357  -7.141  19.766  1.00 11.250          H  
ATOM   3627  N   GLN A 242     -31.022 -10.693  18.184  1.00  6.710          N  
ATOM   3628  CA  GLN A 242     -31.951 -11.805  18.027  1.00  6.960          C  
ATOM   3629  C   GLN A 242     -33.219 -11.474  17.227  1.00  6.920          C  
ATOM   3630  O   GLN A 242     -33.679 -10.333  17.261  1.00  7.210          O  
ATOM   3631  CB  GLN A 242     -32.308 -12.374  19.405  1.00  9.640          C  
ATOM   3632  CG  GLN A 242     -31.124 -12.989  20.118  1.00  9.640          C  
ATOM   3633  CD  GLN A 242     -31.512 -13.679  21.394  1.00  9.640          C  
ATOM   3634  OE1 GLN A 242     -32.639 -13.528  21.872  1.00  9.640          O  
ATOM   3635  NE2 GLN A 242     -30.586 -14.446  21.959  1.00  9.640          N  
ATOM   3636  H   GLN A 242     -31.361  -9.812  18.549  1.00  8.050          H  
ATOM   3637  HA  GLN A 242     -31.403 -12.562  17.499  1.00  8.350          H  
ATOM   3638 1HB  GLN A 242     -32.677 -11.567  20.035  1.00 11.570          H  
ATOM   3639 2HB  GLN A 242     -33.085 -13.109  19.343  1.00 11.570          H  
ATOM   3640 1HG  GLN A 242     -30.657 -13.704  19.453  1.00 11.570          H  
ATOM   3641 2HG  GLN A 242     -30.415 -12.198  20.361  1.00 11.570          H  
ATOM   3642 1HE2 GLN A 242     -30.790 -14.934  22.814  1.00 11.570          H  
ATOM   3643 2HE2 GLN A 242     -29.685 -14.539  21.537  1.00 11.570          H  
ATOM   3644  N   PRO A 243     -33.903 -12.497  16.636  1.00  6.690          N  
ATOM   3645  CA  PRO A 243     -33.766 -13.965  16.705  1.00  5.670          C  
ATOM   3646  C   PRO A 243     -32.419 -14.497  16.266  1.00  4.690          C  
ATOM   3647  O   PRO A 243     -31.887 -14.066  15.252  1.00  4.430          O  
ATOM   3648  CB  PRO A 243     -34.830 -14.438  15.706  1.00  8.500          C  
ATOM   3649  CG  PRO A 243     -35.813 -13.308  15.633  1.00  8.500          C  
ATOM   3650  CD  PRO A 243     -34.959 -12.069  15.739  1.00  8.500          C  
ATOM   3651  HA  PRO A 243     -34.017 -14.328  17.712  1.00  6.800          H  
ATOM   3652 1HB  PRO A 243     -34.356 -14.661  14.742  1.00 10.210          H  
ATOM   3653 2HB  PRO A 243     -35.283 -15.380  16.066  1.00 10.210          H  
ATOM   3654 1HG  PRO A 243     -36.362 -13.352  14.686  1.00 10.210          H  
ATOM   3655 2HG  PRO A 243     -36.558 -13.381  16.440  1.00 10.210          H  
ATOM   3656 1HD  PRO A 243     -34.522 -11.822  14.754  1.00 10.210          H  
ATOM   3657 2HD  PRO A 243     -35.520 -11.227  16.155  1.00 10.210          H  
ATOM   3658  N   LEU A 244     -31.903 -15.482  16.984  1.00  4.190          N  
ATOM   3659  CA  LEU A 244     -30.616 -16.035  16.617  1.00  3.370          C  
ATOM   3660  C   LEU A 244     -30.820 -17.161  15.620  1.00  2.640          C  
ATOM   3661  O   LEU A 244     -31.537 -18.127  15.902  1.00  2.990          O  
ATOM   3662  CB  LEU A 244     -29.879 -16.538  17.871  1.00  5.050          C  
ATOM   3663  CG  LEU A 244     -28.439 -17.173  17.694  1.00  5.050          C  
ATOM   3664  CD1 LEU A 244     -27.449 -16.122  17.176  1.00  5.050          C  
ATOM   3665  CD2 LEU A 244     -27.954 -17.705  19.051  1.00  5.050          C  
ATOM   3666  H   LEU A 244     -32.385 -15.835  17.800  1.00  5.030          H  
ATOM   3667  HA  LEU A 244     -30.026 -15.254  16.135  1.00  4.040          H  
ATOM   3668 1HB  LEU A 244     -29.781 -15.706  18.557  1.00  6.060          H  
ATOM   3669 2HB  LEU A 244     -30.505 -17.294  18.342  1.00  6.060          H  
ATOM   3670  HG  LEU A 244     -28.482 -17.993  16.969  1.00  6.060          H  
ATOM   3671 1HD1 LEU A 244     -26.475 -16.581  17.083  1.00  6.060          H  
ATOM   3672 2HD1 LEU A 244     -27.764 -15.747  16.204  1.00  6.060          H  
ATOM   3673 3HD1 LEU A 244     -27.392 -15.294  17.883  1.00  6.060          H  
ATOM   3674 1HD2 LEU A 244     -26.962 -18.151  18.939  1.00  6.060          H  
ATOM   3675 2HD2 LEU A 244     -27.903 -16.887  19.771  1.00  6.060          H  
ATOM   3676 3HD2 LEU A 244     -28.651 -18.463  19.415  1.00  6.060          H  
ATOM   3677  N   VAL A 245     -30.225 -17.003  14.461  1.00  1.660          N  
ATOM   3678  CA  VAL A 245     -30.312 -17.963  13.375  1.00  1.000          C  
ATOM   3679  C   VAL A 245     -28.901 -18.184  12.876  1.00  0.380          C  
ATOM   3680  O   VAL A 245     -28.075 -17.743  13.671  1.00  1.370          O  
ATOM   3681  CB  VAL A 245     -31.233 -17.393  12.266  1.00  1.660          C  
ATOM   3682  CG1 VAL A 245     -32.641 -17.196  12.817  1.00  1.660          C  
ATOM   3683  CG2 VAL A 245     -30.692 -16.052  11.791  1.00  1.660          C  
ATOM   3684  H   VAL A 245     -29.655 -16.173  14.341  1.00  1.990          H  
ATOM   3685  HA  VAL A 245     -30.736 -18.886  13.758  1.00  1.200          H  
ATOM   3686  HB  VAL A 245     -31.278 -18.075  11.438  1.00  2.000          H  
ATOM   3687 1HG1 VAL A 245     -33.287 -16.803  12.036  1.00  2.000          H  
ATOM   3688 2HG1 VAL A 245     -33.029 -18.155  13.163  1.00  2.000          H  
ATOM   3689 3HG1 VAL A 245     -32.626 -16.494  13.647  1.00  2.000          H  
ATOM   3690 1HG2 VAL A 245     -31.345 -15.657  11.017  1.00  2.000          H  
ATOM   3691 2HG2 VAL A 245     -30.665 -15.352  12.628  1.00  2.000          H  
ATOM   3692 3HG2 VAL A 245     -29.686 -16.173  11.388  1.00  2.000          H  
ATOM   3693  N   TYR A 246     -28.625 -19.344  12.251  1.00  1.080          N  
ATOM   3694  CA  TYR A 246     -29.168 -20.666  12.624  1.00  1.630          C  
ATOM   3695  C   TYR A 246     -28.047 -21.669  12.310  1.00  1.020          C  
ATOM   3696  O   TYR A 246     -26.963 -21.257  11.902  1.00  1.310          O  
ATOM   3697  CB  TYR A 246     -30.453 -21.046  11.862  1.00  2.060          C  
ATOM   3698  CG  TYR A 246     -31.254 -22.188  12.502  1.00  2.060          C  
ATOM   3699  CD1 TYR A 246     -32.051 -21.907  13.601  1.00  2.060          C  
ATOM   3700  CD2 TYR A 246     -31.216 -23.489  12.010  1.00  2.060          C  
ATOM   3701  CE1 TYR A 246     -32.784 -22.915  14.194  1.00  2.060          C  
ATOM   3702  CE2 TYR A 246     -31.936 -24.482  12.599  1.00  2.060          C  
ATOM   3703  CZ  TYR A 246     -32.718 -24.209  13.684  1.00  2.060          C  
ATOM   3704  OH  TYR A 246     -33.438 -25.217  14.268  1.00  2.060          O  
ATOM   3705  H   TYR A 246     -28.700 -19.228  11.243  1.00  1.300          H  
ATOM   3706  HA  TYR A 246     -29.348 -20.700  13.703  1.00  1.960          H  
ATOM   3707 1HB  TYR A 246     -31.108 -20.215  11.773  1.00  2.470          H  
ATOM   3708 2HB  TYR A 246     -30.191 -21.347  10.856  1.00  2.470          H  
ATOM   3709  HD1 TYR A 246     -32.100 -20.893  14.001  1.00  2.470          H  
ATOM   3710  HD2 TYR A 246     -30.612 -23.732  11.170  1.00  2.470          H  
ATOM   3711  HE1 TYR A 246     -33.408 -22.695  15.061  1.00  2.470          H  
ATOM   3712  HE2 TYR A 246     -31.887 -25.496  12.203  1.00  2.470          H  
ATOM   3713  HH  TYR A 246     -33.926 -24.871  15.016  1.00  2.470          H  
ATOM   3714  N   ASN A 247     -28.247 -22.957  12.557  1.00  0.450          N  
ATOM   3715  CA  ASN A 247     -27.207 -23.949  12.312  1.00  0.250          C  
ATOM   3716  C   ASN A 247     -27.596 -24.941  11.203  1.00  0.460          C  
ATOM   3717  O   ASN A 247     -26.999 -26.022  11.228  1.00  1.530          O  
ATOM   3718  CB  ASN A 247     -26.914 -24.697  13.595  1.00  0.430          C  
ATOM   3719  CG  ASN A 247     -26.469 -23.784  14.700  1.00  0.430          C  
ATOM   3720  OD1 ASN A 247     -25.471 -23.067  14.604  1.00  0.430          O  
ATOM   3721  ND2 ASN A 247     -27.209 -23.803  15.779  1.00  0.430          N  
ATOM   3722  H   ASN A 247     -29.145 -23.264  12.910  1.00  0.540          H  
ATOM   3723  HA  ASN A 247     -26.298 -23.435  11.988  1.00  0.300          H  
ATOM   3724 1HB  ASN A 247     -27.809 -25.229  13.915  1.00  0.520          H  
ATOM   3725 2HB  ASN A 247     -26.138 -25.434  13.419  1.00  0.520          H  
ATOM   3726 1HD2 ASN A 247     -26.973 -23.222  16.559  1.00  0.520          H  
ATOM   3727 2HD2 ASN A 247     -28.008 -24.401  15.829  1.00  0.520          H  
ATOM   3728  N   LYS A 248     -27.688 -24.358  10.009  1.00  0.660          N  
ATOM   3729  CA  LYS A 248     -28.662 -24.840   9.032  1.00  0.530          C  
ATOM   3730  C   LYS A 248     -27.799 -25.342   7.879  1.00  1.550          C  
ATOM   3731  O   LYS A 248     -28.056 -25.070   6.705  1.00  2.530          O  
ATOM   3732  CB  LYS A 248     -29.576 -23.725   8.531  1.00  0.790          C  
ATOM   3733  CG  LYS A 248     -30.795 -24.136   7.697  1.00  0.790          C  
ATOM   3734  CD  LYS A 248     -31.872 -24.853   8.538  1.00  0.790          C  
ATOM   3735  CE  LYS A 248     -33.107 -25.172   7.702  1.00  0.790          C  
ATOM   3736  NZ  LYS A 248     -34.156 -25.897   8.498  1.00  0.790          N  
ATOM   3737  H   LYS A 248     -26.795 -24.203   9.563  1.00  0.790          H  
ATOM   3738  HA  LYS A 248     -29.228 -25.674   9.444  1.00  0.640          H  
ATOM   3739 1HB  LYS A 248     -29.873 -23.068   9.320  1.00  0.950          H  
ATOM   3740 2HB  LYS A 248     -28.991 -23.143   7.852  1.00  0.950          H  
ATOM   3741 1HG  LYS A 248     -31.228 -23.234   7.266  1.00  0.950          H  
ATOM   3742 2HG  LYS A 248     -30.495 -24.778   6.889  1.00  0.950          H  
ATOM   3743 1HD  LYS A 248     -31.484 -25.781   8.947  1.00  0.950          H  
ATOM   3744 2HD  LYS A 248     -32.176 -24.209   9.360  1.00  0.950          H  
ATOM   3745 1HE  LYS A 248     -33.529 -24.243   7.323  1.00  0.950          H  
ATOM   3746 2HE  LYS A 248     -32.809 -25.795   6.858  1.00  0.950          H  
ATOM   3747 1HZ  LYS A 248     -34.955 -26.090   7.908  1.00  0.950          H  
ATOM   3748 2HZ  LYS A 248     -33.781 -26.768   8.846  1.00  0.950          H  
ATOM   3749 3HZ  LYS A 248     -34.448 -25.324   9.279  1.00  0.950          H  
ATOM   3750  N   LEU A 249     -26.719 -26.014   8.264  1.00  1.880          N  
ATOM   3751  CA  LEU A 249     -25.656 -26.475   7.370  1.00  2.890          C  
ATOM   3752  C   LEU A 249     -26.052 -27.180   6.099  1.00  2.580          C  
ATOM   3753  O   LEU A 249     -25.525 -26.859   5.028  1.00  3.490          O  
ATOM   3754  CB  LEU A 249     -24.767 -27.477   8.147  1.00  3.640          C  
ATOM   3755  CG  LEU A 249     -23.592 -28.148   7.389  1.00  3.640          C  
ATOM   3756  CD1 LEU A 249     -22.657 -27.141   6.978  1.00  3.640          C  
ATOM   3757  CD2 LEU A 249     -22.902 -29.170   8.291  1.00  3.640          C  
ATOM   3758  H   LEU A 249     -26.650 -26.214   9.269  1.00  2.260          H  
ATOM   3759  HA  LEU A 249     -25.085 -25.598   7.080  1.00  3.470          H  
ATOM   3760 1HB  LEU A 249     -24.348 -26.977   8.993  1.00  4.370          H  
ATOM   3761 2HB  LEU A 249     -25.401 -28.276   8.511  1.00  4.370          H  
ATOM   3762  HG  LEU A 249     -23.946 -28.636   6.505  1.00  4.370          H  
ATOM   3763 1HD1 LEU A 249     -21.853 -27.621   6.453  1.00  4.370          H  
ATOM   3764 2HD1 LEU A 249     -23.130 -26.418   6.334  1.00  4.370          H  
ATOM   3765 3HD1 LEU A 249     -22.293 -26.661   7.837  1.00  4.370          H  
ATOM   3766 1HD2 LEU A 249     -22.074 -29.636   7.753  1.00  4.370          H  
ATOM   3767 2HD2 LEU A 249     -22.514 -28.679   9.181  1.00  4.370          H  
ATOM   3768 3HD2 LEU A 249     -23.615 -29.937   8.580  1.00  4.370          H  
ATOM   3769  N   THR A 250     -26.899 -28.193   6.218  1.00  1.350          N  
ATOM   3770  CA  THR A 250     -27.190 -29.028   5.063  1.00  1.070          C  
ATOM   3771  C   THR A 250     -28.514 -29.767   5.071  1.00  1.340          C  
ATOM   3772  O   THR A 250     -29.439 -29.497   5.840  1.00  1.650          O  
ATOM   3773  CB  THR A 250     -26.026 -30.035   4.864  1.00  1.610          C  
ATOM   3774  OG1 THR A 250     -26.164 -30.764   3.630  1.00  1.610          O  
ATOM   3775  CG2 THR A 250     -25.877 -30.986   6.002  1.00  1.610          C  
ATOM   3776  H   THR A 250     -27.327 -28.383   7.110  1.00  1.620          H  
ATOM   3777  HA  THR A 250     -27.199 -28.377   4.190  1.00  1.280          H  
ATOM   3778  HB  THR A 250     -25.125 -29.465   4.789  1.00  1.930          H  
ATOM   3779  HG1 THR A 250     -26.737 -31.568   3.755  1.00  1.930          H  
ATOM   3780 1HG2 THR A 250     -25.025 -31.629   5.804  1.00  1.930          H  
ATOM   3781 2HG2 THR A 250     -25.718 -30.441   6.925  1.00  1.930          H  
ATOM   3782 3HG2 THR A 250     -26.770 -31.590   6.094  1.00  1.930          H  
ATOM   3783  N   PHE A 251     -28.539 -30.731   4.177  1.00  2.150          N  
ATOM   3784  CA  PHE A 251     -29.583 -31.683   3.869  1.00  2.440          C  
ATOM   3785  C   PHE A 251     -28.870 -33.030   3.773  1.00  1.430          C  
ATOM   3786  O   PHE A 251     -27.641 -33.051   3.850  1.00  0.830          O  
ATOM   3787  CB  PHE A 251     -30.275 -31.266   2.571  1.00  3.300          C  
ATOM   3788  CG  PHE A 251     -29.336 -31.170   1.387  1.00  3.300          C  
ATOM   3789  CD1 PHE A 251     -29.100 -32.243   0.546  1.00  3.300          C  
ATOM   3790  CD2 PHE A 251     -28.688 -29.965   1.115  1.00  3.300          C  
ATOM   3791  CE1 PHE A 251     -28.241 -32.126  -0.531  1.00  3.300          C  
ATOM   3792  CE2 PHE A 251     -27.843 -29.846   0.043  1.00  3.300          C  
ATOM   3793  CZ  PHE A 251     -27.611 -30.926  -0.782  1.00  3.300          C  
ATOM   3794  H   PHE A 251     -27.694 -30.794   3.617  1.00  2.580          H  
ATOM   3795  HA  PHE A 251     -30.311 -31.716   4.683  1.00  2.930          H  
ATOM   3796 1HB  PHE A 251     -31.058 -31.981   2.324  1.00  3.960          H  
ATOM   3797 2HB  PHE A 251     -30.746 -30.299   2.710  1.00  3.960          H  
ATOM   3798  HD1 PHE A 251     -29.595 -33.192   0.737  1.00  3.960          H  
ATOM   3799  HD2 PHE A 251     -28.857 -29.104   1.765  1.00  3.960          H  
ATOM   3800  HE1 PHE A 251     -28.064 -32.987  -1.180  1.00  3.960          H  
ATOM   3801  HE2 PHE A 251     -27.349 -28.896  -0.155  1.00  3.960          H  
ATOM   3802  HZ  PHE A 251     -26.933 -30.829  -1.625  1.00  3.960          H  
ATOM   3803  N   GLN A 252     -29.597 -34.140   3.624  1.00  2.020          N  
ATOM   3804  CA  GLN A 252     -28.926 -35.441   3.552  1.00  1.860          C  
ATOM   3805  C   GLN A 252     -28.285 -35.769   2.215  1.00  1.910          C  
ATOM   3806  O   GLN A 252     -28.761 -35.371   1.155  1.00  2.930          O  
ATOM   3807  CB  GLN A 252     -29.866 -36.569   3.957  1.00  2.670          C  
ATOM   3808  CG  GLN A 252     -30.214 -36.566   5.440  1.00  2.670          C  
ATOM   3809  CD  GLN A 252     -31.106 -37.727   5.850  1.00  2.670          C  
ATOM   3810  OE1 GLN A 252     -32.236 -37.865   5.364  1.00  2.670          O  
ATOM   3811  NE2 GLN A 252     -30.594 -38.576   6.738  1.00  2.670          N  
ATOM   3812  H   GLN A 252     -30.604 -34.085   3.564  1.00  2.420          H  
ATOM   3813  HA  GLN A 252     -28.120 -35.428   4.284  1.00  2.230          H  
ATOM   3814 1HB  GLN A 252     -30.791 -36.496   3.387  1.00  3.200          H  
ATOM   3815 2HB  GLN A 252     -29.416 -37.506   3.708  1.00  3.200          H  
ATOM   3816 1HG  GLN A 252     -29.280 -36.646   6.009  1.00  3.200          H  
ATOM   3817 2HG  GLN A 252     -30.716 -35.636   5.688  1.00  3.200          H  
ATOM   3818 1HE2 GLN A 252     -31.128 -39.360   7.047  1.00  3.200          H  
ATOM   3819 2HE2 GLN A 252     -29.643 -38.432   7.104  1.00  3.200          H  
ATOM   3820  N   LEU A 253     -27.261 -36.612   2.288  1.00  0.960          N  
ATOM   3821  CA  LEU A 253     -26.458 -37.091   1.165  1.00  1.170          C  
ATOM   3822  C   LEU A 253     -26.875 -38.442   0.630  1.00  0.740          C  
ATOM   3823  O   LEU A 253     -26.048 -39.161   0.072  1.00  1.280          O  
ATOM   3824  CB  LEU A 253     -24.974 -37.207   1.572  1.00  1.550          C  
ATOM   3825  CG  LEU A 253     -24.541 -38.390   2.541  1.00  1.550          C  
ATOM   3826  CD1 LEU A 253     -23.079 -38.683   2.269  1.00  1.550          C  
ATOM   3827  CD2 LEU A 253     -24.722 -37.988   4.048  1.00  1.550          C  
ATOM   3828  H   LEU A 253     -26.968 -36.893   3.212  1.00  1.150          H  
ATOM   3829  HA  LEU A 253     -26.554 -36.370   0.353  1.00  1.400          H  
ATOM   3830 1HB  LEU A 253     -24.374 -37.286   0.663  1.00  1.860          H  
ATOM   3831 2HB  LEU A 253     -24.693 -36.291   2.074  1.00  1.860          H  
ATOM   3832  HG  LEU A 253     -25.116 -39.286   2.335  1.00  1.860          H  
ATOM   3833 1HD1 LEU A 253     -22.737 -39.479   2.895  1.00  1.860          H  
ATOM   3834 2HD1 LEU A 253     -22.963 -38.972   1.228  1.00  1.860          H  
ATOM   3835 3HD1 LEU A 253     -22.493 -37.799   2.464  1.00  1.860          H  
ATOM   3836 1HD2 LEU A 253     -24.388 -38.809   4.686  1.00  1.860          H  
ATOM   3837 2HD2 LEU A 253     -24.121 -37.108   4.268  1.00  1.860          H  
ATOM   3838 3HD2 LEU A 253     -25.743 -37.770   4.278  1.00  1.860          H  
ATOM   3839  N   GLU A 254     -28.123 -38.813   0.840  1.00  1.470          N  
ATOM   3840  CA  GLU A 254     -28.600 -40.117   0.426  1.00  1.890          C  
ATOM   3841  C   GLU A 254     -28.191 -40.413  -1.020  1.00  1.050          C  
ATOM   3842  O   GLU A 254     -28.498 -39.612  -1.903  1.00  0.810          O  
ATOM   3843  CB  GLU A 254     -30.134 -40.129   0.495  1.00  2.480          C  
ATOM   3844  CG  GLU A 254     -30.788 -41.478   0.272  1.00  2.480          C  
ATOM   3845  CD  GLU A 254     -32.294 -41.411   0.402  1.00  2.480          C  
ATOM   3846  OE1 GLU A 254     -32.786 -40.357   0.728  1.00  2.480          O  
ATOM   3847  OE2 GLU A 254     -32.955 -42.395   0.161  1.00  2.480          O  
ATOM   3848  H   GLU A 254     -28.751 -38.149   1.276  1.00  1.760          H  
ATOM   3849  HA  GLU A 254     -28.223 -40.860   1.115  1.00  2.270          H  
ATOM   3850 1HB  GLU A 254     -30.484 -39.718   1.430  1.00  2.970          H  
ATOM   3851 2HB  GLU A 254     -30.514 -39.472  -0.286  1.00  2.970          H  
ATOM   3852 1HG  GLU A 254     -30.540 -41.833  -0.719  1.00  2.970          H  
ATOM   3853 2HG  GLU A 254     -30.386 -42.188   0.996  1.00  2.970          H  
ATOM   3854  N   PRO A 255     -27.462 -41.516  -1.281  1.00  1.720          N  
ATOM   3855  CA  PRO A 255     -27.117 -42.022  -2.596  1.00  1.860          C  
ATOM   3856  C   PRO A 255     -28.393 -42.376  -3.310  1.00  1.090          C  
ATOM   3857  O   PRO A 255     -29.347 -42.819  -2.674  1.00  0.580          O  
ATOM   3858  CB  PRO A 255     -26.234 -43.243  -2.302  1.00  2.790          C  
ATOM   3859  CG  PRO A 255     -25.678 -42.974  -0.915  1.00  2.790          C  
ATOM   3860  CD  PRO A 255     -26.780 -42.222  -0.182  1.00  2.790          C  
ATOM   3861  HA  PRO A 255     -26.586 -41.249  -3.161  1.00  2.230          H  
ATOM   3862 1HB  PRO A 255     -26.826 -44.170  -2.372  1.00  3.350          H  
ATOM   3863 2HB  PRO A 255     -25.442 -43.312  -3.063  1.00  3.350          H  
ATOM   3864 1HG  PRO A 255     -25.372 -43.893  -0.427  1.00  3.350          H  
ATOM   3865 2HG  PRO A 255     -24.765 -42.364  -0.991  1.00  3.350          H  
ATOM   3866 1HD  PRO A 255     -27.474 -42.872   0.327  1.00  3.350          H  
ATOM   3867 2HD  PRO A 255     -26.277 -41.528   0.505  1.00  3.350          H  
ATOM   3868  N   ASN A 256     -28.383 -42.302  -4.624  1.00  1.270          N  
ATOM   3869  CA  ASN A 256     -29.573 -42.614  -5.393  1.00  1.150          C  
ATOM   3870  C   ASN A 256     -29.456 -43.822  -6.326  1.00  1.800          C  
ATOM   3871  O   ASN A 256     -29.328 -43.650  -7.549  1.00  2.210          O  
ATOM   3872  CB  ASN A 256     -29.953 -41.457  -6.251  1.00  1.660          C  
ATOM   3873  CG  ASN A 256     -30.531 -40.254  -5.587  1.00  1.660          C  
ATOM   3874  OD1 ASN A 256     -31.769 -40.096  -5.663  1.00  1.660          O  
ATOM   3875  ND2 ASN A 256     -29.735 -39.424  -4.955  1.00  1.660          N  
ATOM   3876  H   ASN A 256     -27.547 -41.933  -5.101  1.00  1.520          H  
ATOM   3877  HA  ASN A 256     -30.389 -42.758  -4.698  1.00  1.380          H  
ATOM   3878 1HB  ASN A 256     -29.114 -41.169  -6.892  1.00  1.990          H  
ATOM   3879 2HB  ASN A 256     -30.723 -41.863  -6.851  1.00  1.990          H  
ATOM   3880 1HD2 ASN A 256     -30.114 -38.621  -4.495  1.00  1.990          H  
ATOM   3881 2HD2 ASN A 256     -28.749 -39.586  -4.911  1.00  1.990          H  
ATOM   3882  N   PRO A 257     -29.619 -45.065  -5.819  1.00  2.110          N  
ATOM   3883  CA  PRO A 257     -29.452 -46.308  -6.555  1.00  2.760          C  
ATOM   3884  C   PRO A 257     -30.405 -46.417  -7.735  1.00  3.130          C  
ATOM   3885  O   PRO A 257     -30.181 -47.216  -8.637  1.00  3.640          O  
ATOM   3886  CB  PRO A 257     -29.739 -47.387  -5.500  1.00  4.140          C  
ATOM   3887  CG  PRO A 257     -30.562 -46.709  -4.444  1.00  4.140          C  
ATOM   3888  CD  PRO A 257     -30.056 -45.281  -4.406  1.00  4.140          C  
ATOM   3889  HA  PRO A 257     -28.409 -46.376  -6.906  1.00  3.310          H  
ATOM   3890 1HB  PRO A 257     -30.286 -48.212  -5.978  1.00  4.970          H  
ATOM   3891 2HB  PRO A 257     -28.808 -47.811  -5.109  1.00  4.970          H  
ATOM   3892 1HG  PRO A 257     -31.635 -46.790  -4.675  1.00  4.970          H  
ATOM   3893 2HG  PRO A 257     -30.412 -47.227  -3.479  1.00  4.970          H  
ATOM   3894 1HD  PRO A 257     -30.906 -44.666  -4.105  1.00  4.970          H  
ATOM   3895 2HD  PRO A 257     -29.205 -45.187  -3.714  1.00  4.970          H  
ATOM   3896  N   HIS A 258     -31.498 -45.636  -7.714  1.00  2.940          N  
ATOM   3897  CA  HIS A 258     -32.429 -45.680  -8.822  1.00  3.320          C  
ATOM   3898  C   HIS A 258     -32.620 -44.293  -9.448  1.00  3.650          C  
ATOM   3899  O   HIS A 258     -33.694 -43.999  -9.986  1.00  4.070          O  
ATOM   3900  CB  HIS A 258     -33.799 -46.127  -8.314  1.00  4.500          C  
ATOM   3901  CG  HIS A 258     -33.844 -47.454  -7.683  1.00  4.500          C  
ATOM   3902  ND1 HIS A 258     -33.808 -48.627  -8.398  1.00  4.500          N  
ATOM   3903  CD2 HIS A 258     -33.952 -47.800  -6.383  1.00  4.500          C  
ATOM   3904  CE1 HIS A 258     -33.892 -49.642  -7.557  1.00  4.500          C  
ATOM   3905  NE2 HIS A 258     -33.992 -49.160  -6.333  1.00  4.500          N  
ATOM   3906  H   HIS A 258     -31.681 -45.019  -6.943  1.00  3.530          H  
ATOM   3907  HA  HIS A 258     -32.077 -46.366  -9.591  1.00  3.980          H  
ATOM   3908 1HB  HIS A 258     -34.146 -45.417  -7.579  1.00  5.400          H  
ATOM   3909 2HB  HIS A 258     -34.511 -46.123  -9.136  1.00  5.400          H  
ATOM   3910  HD2 HIS A 258     -34.020 -47.122  -5.530  1.00  5.400          H  
ATOM   3911  HE1 HIS A 258     -33.895 -50.699  -7.823  1.00  5.400          H  
ATOM   3912  HE2 HIS A 258     -34.093 -49.722  -5.470  1.00  5.400          H  
ATOM   3913  N   THR A 259     -31.565 -43.477  -9.453  1.00  3.560          N  
ATOM   3914  CA  THR A 259     -31.607 -42.169 -10.122  1.00  3.900          C  
ATOM   3915  C   THR A 259     -30.334 -42.031 -10.933  1.00  3.490          C  
ATOM   3916  O   THR A 259     -30.364 -41.749 -12.133  1.00  2.860          O  
ATOM   3917  CB  THR A 259     -31.663 -40.953  -9.171  1.00  5.320          C  
ATOM   3918  OG1 THR A 259     -32.772 -41.078  -8.259  1.00  5.320          O  
ATOM   3919  CG2 THR A 259     -31.875 -39.686  -9.972  1.00  5.320          C  
ATOM   3920  H   THR A 259     -30.717 -43.762  -8.962  1.00  4.270          H  
ATOM   3921  HA  THR A 259     -32.456 -42.136 -10.800  1.00  4.680          H  
ATOM   3922  HB  THR A 259     -30.750 -40.837  -8.673  1.00  6.390          H  
ATOM   3923  HG1 THR A 259     -32.652 -40.485  -7.479  1.00  6.390          H  
ATOM   3924 1HG2 THR A 259     -31.915 -38.838  -9.292  1.00  6.390          H  
ATOM   3925 2HG2 THR A 259     -31.057 -39.542 -10.677  1.00  6.390          H  
ATOM   3926 3HG2 THR A 259     -32.816 -39.760 -10.516  1.00  6.390          H  
ATOM   3927  N   LYS A 260     -29.198 -42.177 -10.234  1.00  3.630          N  
ATOM   3928  CA  LYS A 260     -27.890 -41.996 -10.838  1.00  3.630          C  
ATOM   3929  C   LYS A 260     -26.954 -43.069 -10.286  1.00  3.760          C  
ATOM   3930  O   LYS A 260     -26.660 -43.129  -9.084  1.00  3.890          O  
ATOM   3931  CB  LYS A 260     -27.381 -40.576 -10.551  1.00  5.080          C  
ATOM   3932  CG  LYS A 260     -26.019 -40.198 -11.154  1.00  5.080          C  
ATOM   3933  CD  LYS A 260     -26.065 -39.929 -12.643  1.00  5.080          C  
ATOM   3934  CE  LYS A 260     -24.698 -39.445 -13.140  1.00  5.080          C  
ATOM   3935  NZ  LYS A 260     -24.689 -39.213 -14.619  1.00  5.080          N  
ATOM   3936  H   LYS A 260     -29.252 -42.449  -9.250  1.00  4.360          H  
ATOM   3937  HA  LYS A 260     -27.973 -42.142 -11.915  1.00  4.360          H  
ATOM   3938 1HB  LYS A 260     -28.116 -39.856 -10.916  1.00  6.100          H  
ATOM   3939 2HB  LYS A 260     -27.309 -40.437  -9.471  1.00  6.100          H  
ATOM   3940 1HG  LYS A 260     -25.634 -39.316 -10.647  1.00  6.100          H  
ATOM   3941 2HG  LYS A 260     -25.333 -41.013 -11.006  1.00  6.100          H  
ATOM   3942 1HD  LYS A 260     -26.329 -40.841 -13.175  1.00  6.100          H  
ATOM   3943 2HD  LYS A 260     -26.817 -39.168 -12.857  1.00  6.100          H  
ATOM   3944 1HE  LYS A 260     -24.444 -38.512 -12.632  1.00  6.100          H  
ATOM   3945 2HE  LYS A 260     -23.942 -40.195 -12.894  1.00  6.100          H  
ATOM   3946 1HZ  LYS A 260     -23.773 -38.895 -14.905  1.00  6.100          H  
ATOM   3947 2HZ  LYS A 260     -24.909 -40.076 -15.101  1.00  6.100          H  
ATOM   3948 3HZ  LYS A 260     -25.376 -38.512 -14.858  1.00  6.100          H  
ATOM   3949  N   TYR A 261     -26.498 -43.909 -11.194  1.00  3.880          N  
ATOM   3950  CA  TYR A 261     -25.680 -45.069 -10.901  1.00  4.170          C  
ATOM   3951  C   TYR A 261     -24.914 -45.469 -12.151  1.00  3.950          C  
ATOM   3952  O   TYR A 261     -25.161 -44.919 -13.228  1.00  3.490          O  
ATOM   3953  CB  TYR A 261     -26.576 -46.191 -10.366  1.00  5.720          C  
ATOM   3954  CG  TYR A 261     -27.704 -46.526 -11.304  1.00  5.720          C  
ATOM   3955  CD1 TYR A 261     -27.555 -47.498 -12.274  1.00  5.720          C  
ATOM   3956  CD2 TYR A 261     -28.908 -45.830 -11.186  1.00  5.720          C  
ATOM   3957  CE1 TYR A 261     -28.603 -47.772 -13.131  1.00  5.720          C  
ATOM   3958  CE2 TYR A 261     -29.946 -46.099 -12.035  1.00  5.720          C  
ATOM   3959  CZ  TYR A 261     -29.802 -47.065 -13.007  1.00  5.720          C  
ATOM   3960  OH  TYR A 261     -30.847 -47.335 -13.863  1.00  5.720          O  
ATOM   3961  H   TYR A 261     -26.769 -43.760 -12.157  1.00  4.660          H  
ATOM   3962  HA  TYR A 261     -24.950 -44.809 -10.134  1.00  5.000          H  
ATOM   3963 1HB  TYR A 261     -25.981 -47.092 -10.202  1.00  6.870          H  
ATOM   3964 2HB  TYR A 261     -27.003 -45.899  -9.403  1.00  6.870          H  
ATOM   3965  HD1 TYR A 261     -26.614 -48.043 -12.367  1.00  6.870          H  
ATOM   3966  HD2 TYR A 261     -29.027 -45.071 -10.417  1.00  6.870          H  
ATOM   3967  HE1 TYR A 261     -28.491 -48.534 -13.900  1.00  6.870          H  
ATOM   3968  HE2 TYR A 261     -30.884 -45.552 -11.939  1.00  6.870          H  
ATOM   3969  HH  TYR A 261     -30.587 -48.025 -14.477  1.00  6.870          H  
ATOM   3970  N   GLN A 262     -23.985 -46.407 -12.005  1.00  4.490          N  
ATOM   3971  CA  GLN A 262     -23.170 -46.856 -13.132  1.00  4.320          C  
ATOM   3972  C   GLN A 262     -22.730 -48.335 -13.068  1.00  4.160          C  
ATOM   3973  O   GLN A 262     -22.715 -48.998 -12.007  1.00  4.780          O  
ATOM   3974  CB  GLN A 262     -21.975 -45.877 -13.296  1.00  6.120          C  
ATOM   3975  CG  GLN A 262     -20.940 -46.151 -14.423  1.00  6.120          C  
ATOM   3976  CD  GLN A 262     -21.511 -46.070 -15.835  1.00  6.120          C  
ATOM   3977  OE1 GLN A 262     -22.262 -46.971 -16.234  1.00  6.120          O  
ATOM   3978  NE2 GLN A 262     -21.163 -45.029 -16.582  1.00  6.120          N  
ATOM   3979  H   GLN A 262     -23.856 -46.789 -11.064  1.00  5.390          H  
ATOM   3980  HA  GLN A 262     -23.781 -46.758 -14.028  1.00  5.180          H  
ATOM   3981 1HB  GLN A 262     -22.374 -44.879 -13.477  1.00  7.340          H  
ATOM   3982 2HB  GLN A 262     -21.427 -45.816 -12.391  1.00  7.340          H  
ATOM   3983 1HG  GLN A 262     -20.177 -45.380 -14.343  1.00  7.340          H  
ATOM   3984 2HG  GLN A 262     -20.466 -47.119 -14.279  1.00  7.340          H  
ATOM   3985 1HE2 GLN A 262     -21.513 -44.943 -17.519  1.00  7.340          H  
ATOM   3986 2HE2 GLN A 262     -20.548 -44.328 -16.219  1.00  7.340          H  
ATOM   3987  N   TYR A 263     -22.437 -48.867 -14.256  1.00  3.490          N  
ATOM   3988  CA  TYR A 263     -21.946 -50.217 -14.425  1.00  3.570          C  
ATOM   3989  C   TYR A 263     -20.751 -50.444 -13.531  1.00  2.860          C  
ATOM   3990  O   TYR A 263     -19.818 -49.640 -13.489  1.00  2.260          O  
ATOM   3991  CB  TYR A 263     -21.541 -50.475 -15.874  1.00  4.970          C  
ATOM   3992  CG  TYR A 263     -20.964 -51.854 -16.071  1.00  4.970          C  
ATOM   3993  CD1 TYR A 263     -21.795 -52.955 -16.165  1.00  4.970          C  
ATOM   3994  CD2 TYR A 263     -19.587 -52.016 -16.125  1.00  4.970          C  
ATOM   3995  CE1 TYR A 263     -21.251 -54.213 -16.314  1.00  4.970          C  
ATOM   3996  CE2 TYR A 263     -19.046 -53.269 -16.273  1.00  4.970          C  
ATOM   3997  CZ  TYR A 263     -19.870 -54.366 -16.367  1.00  4.970          C  
ATOM   3998  OH  TYR A 263     -19.324 -55.620 -16.511  1.00  4.970          O  
ATOM   3999  H   TYR A 263     -22.516 -48.273 -15.082  1.00  4.190          H  
ATOM   4000  HA  TYR A 263     -22.729 -50.918 -14.137  1.00  4.280          H  
ATOM   4001 1HB  TYR A 263     -22.408 -50.364 -16.526  1.00  5.960          H  
ATOM   4002 2HB  TYR A 263     -20.798 -49.739 -16.183  1.00  5.960          H  
ATOM   4003  HD1 TYR A 263     -22.876 -52.831 -16.117  1.00  5.960          H  
ATOM   4004  HD2 TYR A 263     -18.934 -51.147 -16.043  1.00  5.960          H  
ATOM   4005  HE1 TYR A 263     -21.903 -55.082 -16.386  1.00  5.960          H  
ATOM   4006  HE2 TYR A 263     -17.964 -53.395 -16.311  1.00  5.960          H  
ATOM   4007  HH  TYR A 263     -20.027 -56.272 -16.569  1.00  5.960          H  
ATOM   4008  N   GLY A 264     -20.792 -51.560 -12.821  1.00  3.230          N  
ATOM   4009  CA  GLY A 264     -19.765 -51.945 -11.878  1.00  3.220          C  
ATOM   4010  C   GLY A 264     -20.434 -52.092 -10.524  1.00  2.990          C  
ATOM   4011  O   GLY A 264     -19.929 -52.778  -9.633  1.00  3.350          O  
ATOM   4012  H   GLY A 264     -21.590 -52.173 -12.919  1.00  3.880          H  
ATOM   4013 1HA  GLY A 264     -19.307 -52.886 -12.186  1.00  3.860          H  
ATOM   4014 2HA  GLY A 264     -18.986 -51.185 -11.836  1.00  3.860          H  
ATOM   4015  N   GLY A 265     -21.632 -51.517 -10.403  1.00  2.520          N  
ATOM   4016  CA  GLY A 265     -22.376 -51.601  -9.160  1.00  2.490          C  
ATOM   4017  C   GLY A 265     -22.053 -50.417  -8.282  1.00  2.470          C  
ATOM   4018  O   GLY A 265     -21.844 -50.568  -7.075  1.00  2.400          O  
ATOM   4019  H   GLY A 265     -21.991 -50.934 -11.164  1.00  3.020          H  
ATOM   4020 1HA  GLY A 265     -23.446 -51.623  -9.375  1.00  2.990          H  
ATOM   4021 2HA  GLY A 265     -22.130 -52.525  -8.640  1.00  2.990          H  
ATOM   4022  N   VAL A 266     -21.979 -49.235  -8.895  1.00  2.550          N  
ATOM   4023  CA  VAL A 266     -21.682 -48.049  -8.118  1.00  2.580          C  
ATOM   4024  C   VAL A 266     -22.858 -47.091  -8.095  1.00  2.790          C  
ATOM   4025  O   VAL A 266     -23.502 -46.824  -9.116  1.00  3.060          O  
ATOM   4026  CB  VAL A 266     -20.408 -47.333  -8.643  1.00  3.600          C  
ATOM   4027  CG1 VAL A 266     -19.216 -48.245  -8.513  1.00  3.600          C  
ATOM   4028  CG2 VAL A 266     -20.571 -46.902 -10.084  1.00  3.600          C  
ATOM   4029  H   VAL A 266     -22.172 -49.172  -9.899  1.00  3.060          H  
ATOM   4030  HA  VAL A 266     -21.487 -48.361  -7.104  1.00  3.100          H  
ATOM   4031  HB  VAL A 266     -20.226 -46.464  -8.026  1.00  4.320          H  
ATOM   4032 1HG1 VAL A 266     -18.321 -47.732  -8.853  1.00  4.320          H  
ATOM   4033 2HG1 VAL A 266     -19.102 -48.511  -7.502  1.00  4.320          H  
ATOM   4034 3HG1 VAL A 266     -19.369 -49.144  -9.112  1.00  4.320          H  
ATOM   4035 1HG2 VAL A 266     -19.675 -46.396 -10.425  1.00  4.320          H  
ATOM   4036 2HG2 VAL A 266     -20.747 -47.773 -10.715  1.00  4.320          H  
ATOM   4037 3HG2 VAL A 266     -21.408 -46.221 -10.163  1.00  4.320          H  
ATOM   4038  N   CYS A 267     -23.155 -46.590  -6.905  1.00  2.680          N  
ATOM   4039  CA  CYS A 267     -24.230 -45.628  -6.725  1.00  2.820          C  
ATOM   4040  C   CYS A 267     -23.633 -44.236  -6.681  1.00  2.820          C  
ATOM   4041  O   CYS A 267     -22.475 -44.069  -6.279  1.00  2.870          O  
ATOM   4042  CB  CYS A 267     -25.007 -45.911  -5.441  1.00  3.890          C  
ATOM   4043  SG  CYS A 267     -25.836 -47.504  -5.447  1.00  3.890          S  
ATOM   4044  H   CYS A 267     -22.578 -46.884  -6.111  1.00  3.220          H  
ATOM   4045  HA  CYS A 267     -24.916 -45.692  -7.567  1.00  3.380          H  
ATOM   4046 1HB  CYS A 267     -24.324 -45.885  -4.587  1.00  4.670          H  
ATOM   4047 2HB  CYS A 267     -25.761 -45.134  -5.292  1.00  4.670          H  
ATOM   4048  HG  CYS A 267     -24.725 -48.233  -5.596  1.00  4.670          H  
ATOM   4049  N   VAL A 268     -24.407 -43.224  -7.065  1.00  2.860          N  
ATOM   4050  CA  VAL A 268     -23.896 -41.866  -7.010  1.00  2.870          C  
ATOM   4051  C   VAL A 268     -24.537 -40.978  -5.949  1.00  2.830          C  
ATOM   4052  O   VAL A 268     -25.761 -40.954  -5.739  1.00  3.180          O  
ATOM   4053  CB  VAL A 268     -23.987 -41.209  -8.394  1.00  4.010          C  
ATOM   4054  CG1 VAL A 268     -23.490 -39.724  -8.366  1.00  4.010          C  
ATOM   4055  CG2 VAL A 268     -23.138 -42.031  -9.348  1.00  4.010          C  
ATOM   4056  H   VAL A 268     -25.344 -43.382  -7.454  1.00  3.430          H  
ATOM   4057  HA  VAL A 268     -22.837 -41.925  -6.774  1.00  3.440          H  
ATOM   4058  HB  VAL A 268     -25.013 -41.208  -8.714  1.00  4.820          H  
ATOM   4059 1HG1 VAL A 268     -23.557 -39.298  -9.365  1.00  4.820          H  
ATOM   4060 2HG1 VAL A 268     -24.101 -39.125  -7.693  1.00  4.820          H  
ATOM   4061 3HG1 VAL A 268     -22.449 -39.696  -8.032  1.00  4.820          H  
ATOM   4062 1HG2 VAL A 268     -23.170 -41.617 -10.347  1.00  4.820          H  
ATOM   4063 2HG2 VAL A 268     -22.117 -42.014  -8.982  1.00  4.820          H  
ATOM   4064 3HG2 VAL A 268     -23.493 -43.054  -9.377  1.00  4.820          H  
ATOM   4065  N   ALA A 269     -23.651 -40.254  -5.272  1.00  2.520          N  
ATOM   4066  CA  ALA A 269     -23.965 -39.287  -4.221  1.00  2.450          C  
ATOM   4067  C   ALA A 269     -22.987 -38.145  -4.371  1.00  2.210          C  
ATOM   4068  O   ALA A 269     -21.958 -38.326  -5.019  1.00  2.260          O  
ATOM   4069  CB  ALA A 269     -23.837 -39.904  -2.835  1.00  3.460          C  
ATOM   4070  H   ALA A 269     -22.667 -40.406  -5.534  1.00  3.020          H  
ATOM   4071  HA  ALA A 269     -24.977 -38.916  -4.369  1.00  2.940          H  
ATOM   4072 1HB  ALA A 269     -24.068 -39.154  -2.069  1.00  4.150          H  
ATOM   4073 2HB  ALA A 269     -24.510 -40.719  -2.737  1.00  4.150          H  
ATOM   4074 3HB  ALA A 269     -22.820 -40.263  -2.691  1.00  4.150          H  
ATOM   4075  N   SER A 270     -23.299 -36.965  -3.839  1.00  2.130          N  
ATOM   4076  CA  SER A 270     -22.328 -35.880  -3.915  1.00  2.080          C  
ATOM   4077  C   SER A 270     -21.892 -35.463  -2.536  1.00  1.920          C  
ATOM   4078  O   SER A 270     -22.711 -35.459  -1.609  1.00  1.740          O  
ATOM   4079  CB  SER A 270     -22.922 -34.697  -4.658  1.00  2.930          C  
ATOM   4080  OG  SER A 270     -24.053 -34.196  -3.996  1.00  2.930          O  
ATOM   4081  H   SER A 270     -24.174 -36.819  -3.353  1.00  2.560          H  
ATOM   4082  HA  SER A 270     -21.454 -36.241  -4.434  1.00  2.500          H  
ATOM   4083 1HB  SER A 270     -22.178 -33.914  -4.739  1.00  3.520          H  
ATOM   4084 2HB  SER A 270     -23.188 -34.998  -5.667  1.00  3.520          H  
ATOM   4085  HG  SER A 270     -24.351 -33.440  -4.511  1.00  3.520          H  
ATOM   4086  N   CYS A 271     -20.606 -35.087  -2.400  1.00  2.030          N  
ATOM   4087  CA  CYS A 271     -20.107 -34.705  -1.085  1.00  2.060          C  
ATOM   4088  C   CYS A 271     -18.998 -33.618  -0.994  1.00  2.840          C  
ATOM   4089  O   CYS A 271     -17.868 -33.927  -0.600  1.00  2.540          O  
ATOM   4090  CB  CYS A 271     -19.589 -35.945  -0.374  1.00  2.870          C  
ATOM   4091  SG  CYS A 271     -20.825 -37.230  -0.130  1.00  2.870          S  
ATOM   4092  H   CYS A 271     -20.006 -35.095  -3.231  1.00  2.440          H  
ATOM   4093  HA  CYS A 271     -20.964 -34.392  -0.537  1.00  2.470          H  
ATOM   4094 1HB  CYS A 271     -18.746 -36.372  -0.911  1.00  3.450          H  
ATOM   4095 2HB  CYS A 271     -19.243 -35.646   0.612  1.00  3.450          H  
ATOM   4096  HG  CYS A 271     -21.888 -36.406  -0.333  1.00  3.450          H  
ATOM   4097  N   PRO A 272     -19.318 -32.332  -1.246  1.00  3.990          N  
ATOM   4098  CA  PRO A 272     -18.448 -31.147  -1.293  1.00  5.040          C  
ATOM   4099  C   PRO A 272     -18.107 -30.585   0.094  1.00  5.240          C  
ATOM   4100  O   PRO A 272     -18.602 -29.515   0.477  1.00  5.380          O  
ATOM   4101  CB  PRO A 272     -19.330 -30.143  -1.996  1.00  7.560          C  
ATOM   4102  CG  PRO A 272     -20.675 -30.510  -1.514  1.00  7.560          C  
ATOM   4103  CD  PRO A 272     -20.692 -32.005  -1.438  1.00  7.560          C  
ATOM   4104  HA  PRO A 272     -17.535 -31.375  -1.855  1.00  6.050          H  
ATOM   4105 1HB  PRO A 272     -19.048 -29.144  -1.695  1.00  9.070          H  
ATOM   4106 2HB  PRO A 272     -19.224 -30.203  -3.081  1.00  9.070          H  
ATOM   4107 1HG  PRO A 272     -20.802 -30.079  -0.521  1.00  9.070          H  
ATOM   4108 2HG  PRO A 272     -21.454 -30.079  -2.105  1.00  9.070          H  
ATOM   4109 1HD  PRO A 272     -21.213 -32.275  -0.563  1.00  9.070          H  
ATOM   4110 2HD  PRO A 272     -21.119 -32.449  -2.336  1.00  9.070          H  
ATOM   4111  N   HIS A 273     -17.364 -31.315   0.890  1.00  5.500          N  
ATOM   4112  CA  HIS A 273     -17.116 -30.834   2.245  1.00  6.170          C  
ATOM   4113  C   HIS A 273     -15.938 -29.907   2.271  1.00  7.090          C  
ATOM   4114  O   HIS A 273     -14.826 -30.328   2.001  1.00  7.020          O  
ATOM   4115  CB  HIS A 273     -16.807 -31.979   3.174  1.00  8.370          C  
ATOM   4116  CG  HIS A 273     -16.661 -31.581   4.596  1.00  8.370          C  
ATOM   4117  ND1 HIS A 273     -17.738 -31.270   5.390  1.00  8.370          N  
ATOM   4118  CD2 HIS A 273     -15.566 -31.461   5.382  1.00  8.370          C  
ATOM   4119  CE1 HIS A 273     -17.318 -30.994   6.606  1.00  8.370          C  
ATOM   4120  NE2 HIS A 273     -16.007 -31.099   6.630  1.00  8.370          N  
ATOM   4121  H   HIS A 273     -16.924 -32.175   0.528  1.00  6.600          H  
ATOM   4122  HA  HIS A 273     -17.988 -30.298   2.619  1.00  7.400          H  
ATOM   4123 1HB  HIS A 273     -17.601 -32.718   3.103  1.00 10.040          H  
ATOM   4124 2HB  HIS A 273     -15.880 -32.450   2.852  1.00 10.040          H  
ATOM   4125  HD2 HIS A 273     -14.529 -31.635   5.080  1.00 10.040          H  
ATOM   4126  HE1 HIS A 273     -17.941 -30.739   7.441  1.00 10.040          H  
ATOM   4127  HE2 HIS A 273     -15.425 -30.945   7.445  1.00 10.040          H  
ATOM   4128  N   ASN A 274     -16.133 -28.642   2.568  1.00  8.030          N  
ATOM   4129  CA  ASN A 274     -14.996 -27.728   2.579  1.00  9.110          C  
ATOM   4130  C   ASN A 274     -14.139 -27.827   1.307  1.00  9.570          C  
ATOM   4131  O   ASN A 274     -12.914 -27.732   1.362  1.00 10.230          O  
ATOM   4132  CB  ASN A 274     -14.161 -27.926   3.808  1.00 12.320          C  
ATOM   4133  CG  ASN A 274     -14.876 -27.599   5.080  1.00 12.320          C  
ATOM   4134  OD1 ASN A 274     -15.847 -26.844   5.093  1.00 12.320          O  
ATOM   4135  ND2 ASN A 274     -14.393 -28.122   6.166  1.00 12.320          N  
ATOM   4136  H   ASN A 274     -17.066 -28.314   2.792  1.00  9.640          H  
ATOM   4137  HA  ASN A 274     -15.370 -26.733   2.615  1.00 10.930          H  
ATOM   4138 1HB  ASN A 274     -13.872 -28.958   3.845  1.00 14.790          H  
ATOM   4139 2HB  ASN A 274     -13.257 -27.316   3.739  1.00 14.790          H  
ATOM   4140 1HD2 ASN A 274     -14.808 -27.916   7.047  1.00 14.790          H  
ATOM   4141 2HD2 ASN A 274     -13.599 -28.720   6.120  1.00 14.790          H  
ATOM   4142  N   PHE A 275     -14.798 -27.947   0.158  1.00  9.240          N  
ATOM   4143  CA  PHE A 275     -14.172 -28.088  -1.163  1.00  9.530          C  
ATOM   4144  C   PHE A 275     -13.433 -29.412  -1.426  1.00  8.640          C  
ATOM   4145  O   PHE A 275     -12.657 -29.496  -2.373  1.00  8.250          O  
ATOM   4146  CB  PHE A 275     -13.186 -26.945  -1.439  1.00 13.230          C  
ATOM   4147  CG  PHE A 275     -13.761 -25.578  -1.276  1.00 13.230          C  
ATOM   4148  CD1 PHE A 275     -13.355 -24.751  -0.248  1.00 13.230          C  
ATOM   4149  CD2 PHE A 275     -14.721 -25.125  -2.140  1.00 13.230          C  
ATOM   4150  CE1 PHE A 275     -13.909 -23.501  -0.110  1.00 13.230          C  
ATOM   4151  CE2 PHE A 275     -15.277 -23.877  -2.003  1.00 13.230          C  
ATOM   4152  CZ  PHE A 275     -14.872 -23.071  -0.988  1.00 13.230          C  
ATOM   4153  H   PHE A 275     -15.808 -27.968   0.201  1.00 11.090          H  
ATOM   4154  HA  PHE A 275     -14.960 -28.028  -1.904  1.00 11.440          H  
ATOM   4155 1HB  PHE A 275     -12.303 -27.038  -0.819  1.00 15.870          H  
ATOM   4156 2HB  PHE A 275     -12.853 -27.033  -2.458  1.00 15.870          H  
ATOM   4157  HD1 PHE A 275     -12.593 -25.104   0.460  1.00 15.870          H  
ATOM   4158  HD2 PHE A 275     -15.035 -25.778  -2.944  1.00 15.870          H  
ATOM   4159  HE1 PHE A 275     -13.594 -22.863   0.700  1.00 15.870          H  
ATOM   4160  HE2 PHE A 275     -16.040 -23.531  -2.692  1.00 15.870          H  
ATOM   4161  HZ  PHE A 275     -15.313 -22.103  -0.870  1.00 15.870          H  
ATOM   4162  N   VAL A 276     -13.656 -30.449  -0.623  1.00  8.420          N  
ATOM   4163  CA  VAL A 276     -13.057 -31.750  -0.910  1.00  7.730          C  
ATOM   4164  C   VAL A 276     -14.102 -32.853  -0.864  1.00  6.960          C  
ATOM   4165  O   VAL A 276     -15.195 -32.674  -0.331  1.00  7.220          O  
ATOM   4166  CB  VAL A 276     -11.880 -32.084   0.043  1.00 11.100          C  
ATOM   4167  CG1 VAL A 276     -10.827 -31.047  -0.104  1.00 11.100          C  
ATOM   4168  CG2 VAL A 276     -12.304 -32.151   1.511  1.00 11.100          C  
ATOM   4169  H   VAL A 276     -14.243 -30.340   0.204  1.00 10.100          H  
ATOM   4170  HA  VAL A 276     -12.652 -31.724  -1.923  1.00  9.280          H  
ATOM   4171  HB  VAL A 276     -11.465 -33.044  -0.259  1.00 13.320          H  
ATOM   4172 1HG1 VAL A 276      -9.997 -31.308   0.523  1.00 13.320          H  
ATOM   4173 2HG1 VAL A 276     -10.510 -30.994  -1.141  1.00 13.320          H  
ATOM   4174 3HG1 VAL A 276     -11.224 -30.075   0.199  1.00 13.320          H  
ATOM   4175 1HG2 VAL A 276     -11.440 -32.402   2.126  1.00 13.320          H  
ATOM   4176 2HG2 VAL A 276     -12.679 -31.191   1.814  1.00 13.320          H  
ATOM   4177 3HG2 VAL A 276     -13.075 -32.910   1.654  1.00 13.320          H  
ATOM   4178  N   VAL A 277     -13.755 -34.012  -1.391  1.00  6.070          N  
ATOM   4179  CA  VAL A 277     -14.659 -35.142  -1.329  1.00  5.430          C  
ATOM   4180  C   VAL A 277     -14.605 -35.767   0.055  1.00  5.510          C  
ATOM   4181  O   VAL A 277     -13.517 -36.057   0.548  1.00  5.710          O  
ATOM   4182  CB  VAL A 277     -14.279 -36.140  -2.433  1.00  7.860          C  
ATOM   4183  CG1 VAL A 277     -15.088 -37.406  -2.355  1.00  7.860          C  
ATOM   4184  CG2 VAL A 277     -14.558 -35.473  -3.771  1.00  7.860          C  
ATOM   4185  H   VAL A 277     -12.843 -34.114  -1.812  1.00  7.280          H  
ATOM   4186  HA  VAL A 277     -15.676 -34.788  -1.511  1.00  6.520          H  
ATOM   4187  HB  VAL A 277     -13.225 -36.396  -2.331  1.00  9.430          H  
ATOM   4188 1HG1 VAL A 277     -14.795 -38.078  -3.165  1.00  9.430          H  
ATOM   4189 2HG1 VAL A 277     -14.922 -37.909  -1.400  1.00  9.430          H  
ATOM   4190 3HG1 VAL A 277     -16.130 -37.142  -2.454  1.00  9.430          H  
ATOM   4191 1HG2 VAL A 277     -14.296 -36.140  -4.589  1.00  9.430          H  
ATOM   4192 2HG2 VAL A 277     -15.624 -35.243  -3.823  1.00  9.430          H  
ATOM   4193 3HG2 VAL A 277     -13.992 -34.552  -3.866  1.00  9.430          H  
ATOM   4194  N   ASP A 278     -15.779 -35.941   0.674  1.00  5.590          N  
ATOM   4195  CA  ASP A 278     -15.880 -36.498   2.025  1.00  6.140          C  
ATOM   4196  C   ASP A 278     -17.273 -37.141   2.276  1.00  5.500          C  
ATOM   4197  O   ASP A 278     -17.857 -37.715   1.350  1.00  5.360          O  
ATOM   4198  CB  ASP A 278     -15.522 -35.398   3.035  1.00  8.380          C  
ATOM   4199  CG  ASP A 278     -14.950 -35.898   4.368  1.00  8.380          C  
ATOM   4200  OD1 ASP A 278     -15.713 -36.494   5.076  1.00  8.380          O  
ATOM   4201  OD2 ASP A 278     -13.809 -35.683   4.662  1.00  8.380          O  
ATOM   4202  H   ASP A 278     -16.619 -35.592   0.198  1.00  6.710          H  
ATOM   4203  HA  ASP A 278     -15.131 -37.282   2.120  1.00  7.370          H  
ATOM   4204 1HB  ASP A 278     -14.790 -34.727   2.582  1.00 10.050          H  
ATOM   4205 2HB  ASP A 278     -16.407 -34.813   3.240  1.00 10.050          H  
ATOM   4206  N   GLN A 279     -17.749 -37.139   3.535  1.00  5.440          N  
ATOM   4207  CA  GLN A 279     -19.009 -37.766   3.981  1.00  5.460          C  
ATOM   4208  C   GLN A 279     -20.292 -36.908   4.046  1.00  4.910          C  
ATOM   4209  O   GLN A 279     -21.278 -37.344   4.638  1.00  5.440          O  
ATOM   4210  CB  GLN A 279     -18.796 -38.378   5.358  1.00  7.640          C  
ATOM   4211  CG  GLN A 279     -17.826 -39.508   5.386  1.00  7.640          C  
ATOM   4212  CD  GLN A 279     -17.621 -40.045   6.778  1.00  7.640          C  
ATOM   4213  OE1 GLN A 279     -18.548 -40.546   7.440  1.00  7.640          O  
ATOM   4214  NE2 GLN A 279     -16.389 -39.931   7.263  1.00  7.640          N  
ATOM   4215  H   GLN A 279     -17.176 -36.711   4.260  1.00  6.530          H  
ATOM   4216  HA  GLN A 279     -19.214 -38.578   3.286  1.00  6.550          H  
ATOM   4217 1HB  GLN A 279     -18.391 -37.626   6.027  1.00  9.160          H  
ATOM   4218 2HB  GLN A 279     -19.737 -38.710   5.770  1.00  9.160          H  
ATOM   4219 1HG  GLN A 279     -18.196 -40.309   4.752  1.00  9.160          H  
ATOM   4220 2HG  GLN A 279     -16.865 -39.146   5.016  1.00  9.160          H  
ATOM   4221 1HE2 GLN A 279     -16.184 -40.249   8.190  1.00  9.160          H  
ATOM   4222 2HE2 GLN A 279     -15.664 -39.507   6.710  1.00  9.160          H  
ATOM   4223  N   THR A 280     -20.305 -35.682   3.530  1.00  4.030          N  
ATOM   4224  CA  THR A 280     -21.550 -34.906   3.604  1.00  3.530          C  
ATOM   4225  C   THR A 280     -21.795 -34.149   2.327  1.00  2.230          C  
ATOM   4226  O   THR A 280     -20.847 -33.768   1.654  1.00  1.840          O  
ATOM   4227  CB  THR A 280     -21.580 -33.932   4.781  1.00  5.140          C  
ATOM   4228  OG1 THR A 280     -22.870 -33.334   4.835  1.00  5.140          O  
ATOM   4229  CG2 THR A 280     -20.532 -32.840   4.613  1.00  5.140          C  
ATOM   4230  H   THR A 280     -19.486 -35.316   3.072  1.00  4.840          H  
ATOM   4231  HA  THR A 280     -22.379 -35.594   3.733  1.00  4.240          H  
ATOM   4232  HB  THR A 280     -21.412 -34.484   5.696  1.00  6.170          H  
ATOM   4233  HG1 THR A 280     -22.940 -32.856   5.666  1.00  6.170          H  
ATOM   4234 1HG2 THR A 280     -20.577 -32.166   5.467  1.00  6.170          H  
ATOM   4235 2HG2 THR A 280     -19.552 -33.295   4.566  1.00  6.170          H  
ATOM   4236 3HG2 THR A 280     -20.701 -32.263   3.703  1.00  6.170          H  
ATOM   4237  N   SER A 281     -23.074 -33.912   2.029  1.00  1.730          N  
ATOM   4238  CA  SER A 281     -23.547 -33.260   0.814  1.00  1.070          C  
ATOM   4239  C   SER A 281     -23.460 -31.752   0.656  1.00  1.390          C  
ATOM   4240  O   SER A 281     -23.562 -31.286  -0.480  1.00  1.850          O  
ATOM   4241  CB  SER A 281     -24.971 -33.656   0.565  1.00  1.760          C  
ATOM   4242  OG  SER A 281     -25.792 -33.246   1.604  1.00  1.760          O  
ATOM   4243  H   SER A 281     -23.786 -34.203   2.689  1.00  2.080          H  
ATOM   4244  HA  SER A 281     -22.981 -33.684   0.000  1.00  1.280          H  
ATOM   4245 1HB  SER A 281     -25.299 -33.186  -0.362  1.00  2.110          H  
ATOM   4246 2HB  SER A 281     -25.036 -34.703   0.426  1.00  2.110          H  
ATOM   4247  HG  SER A 281     -26.700 -33.395   1.296  1.00  2.110          H  
ATOM   4248  N   CYS A 282     -23.259 -30.977   1.711  1.00  1.720          N  
ATOM   4249  CA  CYS A 282     -23.223 -29.546   1.481  1.00  1.120          C  
ATOM   4250  C   CYS A 282     -22.728 -28.727   2.657  1.00  0.770          C  
ATOM   4251  O   CYS A 282     -22.903 -29.097   3.815  1.00  0.940          O  
ATOM   4252  CB  CYS A 282     -24.629 -29.040   1.120  1.00  1.810          C  
ATOM   4253  SG  CYS A 282     -24.722 -27.358   0.472  1.00  1.810          S  
ATOM   4254  H   CYS A 282     -23.175 -31.357   2.646  1.00  2.060          H  
ATOM   4255  HA  CYS A 282     -22.566 -29.353   0.643  1.00  1.340          H  
ATOM   4256 1HB  CYS A 282     -25.084 -29.690   0.403  1.00  2.170          H  
ATOM   4257 2HB  CYS A 282     -25.244 -29.072   2.013  1.00  2.170          H  
ATOM   4258  HG  CYS A 282     -24.072 -27.614  -0.666  1.00  2.170          H  
ATOM   4259  N   VAL A 283     -22.133 -27.590   2.347  1.00  0.390          N  
ATOM   4260  CA  VAL A 283     -21.942 -26.570   3.353  1.00  0.110          C  
ATOM   4261  C   VAL A 283     -22.735 -25.446   2.698  1.00  0.230          C  
ATOM   4262  O   VAL A 283     -22.411 -25.062   1.585  1.00  0.500          O  
ATOM   4263  CB  VAL A 283     -20.458 -26.229   3.599  1.00  0.270          C  
ATOM   4264  CG1 VAL A 283     -20.366 -25.164   4.690  1.00  0.270          C  
ATOM   4265  CG2 VAL A 283     -19.667 -27.520   3.983  1.00  0.270          C  
ATOM   4266  H   VAL A 283     -21.912 -27.391   1.377  1.00  0.470          H  
ATOM   4267  HA  VAL A 283     -22.426 -26.857   4.274  1.00  0.130          H  
ATOM   4268  HB  VAL A 283     -20.033 -25.796   2.691  1.00  0.320          H  
ATOM   4269 1HG1 VAL A 283     -19.338 -24.888   4.865  1.00  0.320          H  
ATOM   4270 2HG1 VAL A 283     -20.920 -24.304   4.390  1.00  0.320          H  
ATOM   4271 3HG1 VAL A 283     -20.785 -25.544   5.606  1.00  0.320          H  
ATOM   4272 1HG2 VAL A 283     -18.619 -27.271   4.158  1.00  0.320          H  
ATOM   4273 2HG2 VAL A 283     -20.085 -27.953   4.884  1.00  0.320          H  
ATOM   4274 3HG2 VAL A 283     -19.738 -28.245   3.174  1.00  0.320          H  
ATOM   4275  N   ARG A 284     -23.826 -24.978   3.302  1.00  0.540          N  
ATOM   4276  CA  ARG A 284     -24.693 -24.042   2.579  1.00  0.640          C  
ATOM   4277  C   ARG A 284     -24.640 -22.516   2.824  1.00  0.700          C  
ATOM   4278  O   ARG A 284     -24.644 -22.037   3.950  1.00  0.670          O  
ATOM   4279  CB  ARG A 284     -26.110 -24.554   2.788  1.00  0.860          C  
ATOM   4280  CG  ARG A 284     -27.247 -23.832   2.132  1.00  0.860          C  
ATOM   4281  CD  ARG A 284     -28.429 -24.745   2.073  1.00  0.860          C  
ATOM   4282  NE  ARG A 284     -28.815 -25.247   3.389  1.00  0.860          N  
ATOM   4283  CZ  ARG A 284     -29.747 -26.200   3.617  1.00  0.860          C  
ATOM   4284  NH1 ARG A 284     -30.429 -26.749   2.621  1.00  0.860          N  
ATOM   4285  NH2 ARG A 284     -29.964 -26.572   4.856  1.00  0.860          N  
ATOM   4286  H   ARG A 284     -24.112 -25.349   4.213  1.00  0.650          H  
ATOM   4287  HA  ARG A 284     -24.475 -24.189   1.522  1.00  0.770          H  
ATOM   4288 1HB  ARG A 284     -26.167 -25.595   2.486  1.00  1.030          H  
ATOM   4289 2HB  ARG A 284     -26.319 -24.534   3.861  1.00  1.030          H  
ATOM   4290 1HG  ARG A 284     -27.516 -22.952   2.720  1.00  1.030          H  
ATOM   4291 2HG  ARG A 284     -26.979 -23.537   1.119  1.00  1.030          H  
ATOM   4292 1HD  ARG A 284     -29.278 -24.204   1.651  1.00  1.030          H  
ATOM   4293 2HD  ARG A 284     -28.186 -25.596   1.435  1.00  1.030          H  
ATOM   4294  HE  ARG A 284     -28.328 -24.873   4.209  1.00  1.030          H  
ATOM   4295 1HH1 ARG A 284     -30.265 -26.460   1.669  1.00  1.030          H  
ATOM   4296 2HH1 ARG A 284     -31.130 -27.452   2.818  1.00  1.030          H  
ATOM   4297 1HH2 ARG A 284     -29.415 -26.118   5.610  1.00  1.030          H  
ATOM   4298 2HH2 ARG A 284     -30.659 -27.277   5.071  1.00  1.030          H  
ATOM   4299  N   ALA A 285     -24.638 -21.788   1.693  1.00  0.810          N  
ATOM   4300  CA  ALA A 285     -24.770 -20.324   1.511  1.00  0.910          C  
ATOM   4301  C   ALA A 285     -23.935 -19.304   2.321  1.00  0.910          C  
ATOM   4302  O   ALA A 285     -24.538 -18.335   2.777  1.00  0.890          O  
ATOM   4303  CB  ALA A 285     -26.226 -19.977   1.779  1.00  1.230          C  
ATOM   4304  H   ALA A 285     -24.586 -22.328   0.834  1.00  0.970          H  
ATOM   4305  HA  ALA A 285     -24.571 -20.128   0.464  1.00  1.090          H  
ATOM   4306 1HB  ALA A 285     -26.404 -18.928   1.542  1.00  1.480          H  
ATOM   4307 2HB  ALA A 285     -26.862 -20.596   1.147  1.00  1.480          H  
ATOM   4308 3HB  ALA A 285     -26.464 -20.160   2.828  1.00  1.480          H  
ATOM   4309  N   CYS A 286     -22.606 -19.420   2.498  1.00  0.960          N  
ATOM   4310  CA  CYS A 286     -21.967 -18.335   3.277  1.00  0.990          C  
ATOM   4311  C   CYS A 286     -20.566 -17.858   2.745  1.00  1.290          C  
ATOM   4312  O   CYS A 286     -19.688 -18.689   2.675  1.00  1.870          O  
ATOM   4313  CB  CYS A 286     -21.714 -18.890   4.667  1.00  1.370          C  
ATOM   4314  SG  CYS A 286     -23.094 -19.821   5.407  1.00  1.370          S  
ATOM   4315  H   CYS A 286     -22.082 -20.212   2.146  1.00  1.150          H  
ATOM   4316  HA  CYS A 286     -22.665 -17.511   3.347  1.00  1.190          H  
ATOM   4317 1HB  CYS A 286     -20.822 -19.492   4.688  1.00  1.650          H  
ATOM   4318 2HB  CYS A 286     -21.548 -18.058   5.317  1.00  1.650          H  
ATOM   4319  HG  CYS A 286     -23.412 -20.567   4.334  1.00  1.650          H  
ATOM   4320  N   PRO A 287     -20.350 -16.566   2.344  1.00  1.350          N  
ATOM   4321  CA  PRO A 287     -19.086 -15.866   1.944  1.00  1.830          C  
ATOM   4322  C   PRO A 287     -18.396 -15.290   3.177  1.00  1.640          C  
ATOM   4323  O   PRO A 287     -19.118 -15.104   4.155  1.00  1.530          O  
ATOM   4324  CB  PRO A 287     -19.620 -14.774   1.035  1.00  2.750          C  
ATOM   4325  CG  PRO A 287     -20.917 -14.419   1.685  1.00  2.750          C  
ATOM   4326  CD  PRO A 287     -21.508 -15.709   2.197  1.00  2.750          C  
ATOM   4327  HA  PRO A 287     -18.416 -16.546   1.435  1.00  2.200          H  
ATOM   4328 1HB  PRO A 287     -18.918 -13.926   0.988  1.00  3.290          H  
ATOM   4329 2HB  PRO A 287     -19.750 -15.152   0.006  1.00  3.290          H  
ATOM   4330 1HG  PRO A 287     -20.728 -13.717   2.502  1.00  3.290          H  
ATOM   4331 2HG  PRO A 287     -21.567 -13.923   0.958  1.00  3.290          H  
ATOM   4332 1HD  PRO A 287     -21.964 -15.492   3.171  1.00  3.290          H  
ATOM   4333 2HD  PRO A 287     -22.202 -16.144   1.474  1.00  3.290          H  
ATOM   4334  N   PRO A 288     -17.105 -14.826   3.159  1.00  1.570          N  
ATOM   4335  CA  PRO A 288     -15.986 -14.658   2.207  1.00  1.730          C  
ATOM   4336  C   PRO A 288     -15.039 -15.853   2.136  1.00  2.080          C  
ATOM   4337  O   PRO A 288     -15.221 -16.798   2.848  1.00  2.150          O  
ATOM   4338  CB  PRO A 288     -15.244 -13.492   2.827  1.00  2.590          C  
ATOM   4339  CG  PRO A 288     -15.336 -13.787   4.286  1.00  2.590          C  
ATOM   4340  CD  PRO A 288     -16.658 -14.443   4.484  1.00  2.590          C  
ATOM   4341  HA  PRO A 288     -16.393 -14.411   1.230  1.00  2.080          H  
ATOM   4342 1HB  PRO A 288     -14.201 -13.466   2.474  1.00  3.110          H  
ATOM   4343 2HB  PRO A 288     -15.704 -12.540   2.531  1.00  3.110          H  
ATOM   4344 1HG  PRO A 288     -14.507 -14.444   4.593  1.00  3.110          H  
ATOM   4345 2HG  PRO A 288     -15.245 -12.861   4.867  1.00  3.110          H  
ATOM   4346 1HD  PRO A 288     -16.520 -15.351   5.087  1.00  3.110          H  
ATOM   4347 2HD  PRO A 288     -17.322 -13.807   4.906  1.00  3.110          H  
ATOM   4348  N   ASP A 289     -13.977 -15.773   1.342  1.00  2.330          N  
ATOM   4349  CA  ASP A 289     -12.849 -16.742   1.319  1.00  2.660          C  
ATOM   4350  C   ASP A 289     -12.245 -16.981   2.749  1.00  2.340          C  
ATOM   4351  O   ASP A 289     -12.005 -15.986   3.438  1.00  2.370          O  
ATOM   4352  CB  ASP A 289     -11.790 -16.105   0.376  1.00  3.590          C  
ATOM   4353  CG  ASP A 289     -10.556 -16.904   0.062  1.00  3.590          C  
ATOM   4354  OD1 ASP A 289      -9.606 -16.792   0.798  1.00  3.590          O  
ATOM   4355  OD2 ASP A 289     -10.528 -17.587  -0.951  1.00  3.590          O  
ATOM   4356  H   ASP A 289     -13.902 -14.985   0.718  1.00  2.800          H  
ATOM   4357  HA  ASP A 289     -13.203 -17.681   0.926  1.00  3.190          H  
ATOM   4358 1HB  ASP A 289     -12.291 -15.869  -0.568  1.00  4.310          H  
ATOM   4359 2HB  ASP A 289     -11.470 -15.154   0.802  1.00  4.310          H  
ATOM   4360  N   LYS A 290     -11.972 -18.254   3.245  1.00  2.140          N  
ATOM   4361  CA  LYS A 290     -12.114 -19.615   2.639  1.00  2.050          C  
ATOM   4362  C   LYS A 290     -12.269 -20.757   3.709  1.00  1.840          C  
ATOM   4363  O   LYS A 290     -11.716 -20.654   4.813  1.00  1.900          O  
ATOM   4364  CB  LYS A 290     -10.876 -19.964   1.807  1.00  2.910          C  
ATOM   4365  CG  LYS A 290     -10.964 -21.258   1.064  1.00  2.910          C  
ATOM   4366  CD  LYS A 290      -9.780 -21.492   0.146  1.00  2.910          C  
ATOM   4367  CE  LYS A 290      -8.597 -22.109   0.869  1.00  2.910          C  
ATOM   4368  NZ  LYS A 290      -8.897 -23.502   1.262  1.00  2.910          N  
ATOM   4369  H   LYS A 290     -11.598 -18.261   4.181  1.00  2.570          H  
ATOM   4370  HA  LYS A 290     -12.987 -19.631   2.009  1.00  2.460          H  
ATOM   4371 1HB  LYS A 290     -10.716 -19.230   1.080  1.00  3.490          H  
ATOM   4372 2HB  LYS A 290     -10.000 -19.980   2.448  1.00  3.490          H  
ATOM   4373 1HG  LYS A 290     -10.957 -22.048   1.753  1.00  3.490          H  
ATOM   4374 2HG  LYS A 290     -11.881 -21.302   0.534  1.00  3.490          H  
ATOM   4375 1HD  LYS A 290     -10.076 -22.154  -0.669  1.00  3.490          H  
ATOM   4376 2HD  LYS A 290      -9.463 -20.534  -0.280  1.00  3.490          H  
ATOM   4377 1HE  LYS A 290      -7.744 -22.119   0.190  1.00  3.490          H  
ATOM   4378 2HE  LYS A 290      -8.336 -21.533   1.753  1.00  3.490          H  
ATOM   4379 1HZ  LYS A 290      -8.077 -23.947   1.711  1.00  3.490          H  
ATOM   4380 2HZ  LYS A 290      -9.703 -23.560   1.933  1.00  3.490          H  
ATOM   4381 3HZ  LYS A 290      -9.124 -23.990   0.405  1.00  3.490          H  
ATOM   4382  N   MET A 291     -13.005 -21.839   3.358  1.00  1.630          N  
ATOM   4383  CA  MET A 291     -13.132 -23.081   4.163  1.00  1.360          C  
ATOM   4384  C   MET A 291     -11.816 -23.864   4.223  1.00  1.320          C  
ATOM   4385  O   MET A 291     -10.989 -23.779   3.307  1.00  1.530          O  
ATOM   4386  CB  MET A 291     -14.234 -24.012   3.644  1.00  2.010          C  
ATOM   4387  CG  MET A 291     -15.657 -23.473   3.769  1.00  2.010          C  
ATOM   4388  SD  MET A 291     -16.977 -24.619   3.211  1.00  2.010          S  
ATOM   4389  CE  MET A 291     -16.822 -24.756   1.411  1.00  2.010          C  
ATOM   4390  H   MET A 291     -13.539 -21.767   2.497  1.00  1.960          H  
ATOM   4391  HA  MET A 291     -13.381 -22.815   5.171  1.00  1.630          H  
ATOM   4392 1HB  MET A 291     -14.041 -24.284   2.624  1.00  2.410          H  
ATOM   4393 2HB  MET A 291     -14.197 -24.924   4.220  1.00  2.410          H  
ATOM   4394 1HG  MET A 291     -15.847 -23.225   4.810  1.00  2.410          H  
ATOM   4395 2HG  MET A 291     -15.741 -22.585   3.223  1.00  2.410          H  
ATOM   4396 1HE  MET A 291     -17.609 -25.401   1.025  1.00  2.410          H  
ATOM   4397 2HE  MET A 291     -16.902 -23.786   0.967  1.00  2.410          H  
ATOM   4398 3HE  MET A 291     -15.867 -25.164   1.143  1.00  2.410          H  
ATOM   4399  N   GLU A 292     -11.635 -24.634   5.309  1.00  1.090          N  
ATOM   4400  CA  GLU A 292     -10.424 -25.430   5.517  1.00  1.050          C  
ATOM   4401  C   GLU A 292     -10.651 -26.768   6.235  1.00  0.970          C  
ATOM   4402  O   GLU A 292     -11.503 -26.893   7.115  1.00  0.820          O  
ATOM   4403  CB  GLU A 292      -9.395 -24.596   6.291  1.00  1.490          C  
ATOM   4404  CG  GLU A 292      -8.046 -25.292   6.566  1.00  1.490          C  
ATOM   4405  CD  GLU A 292      -7.052 -24.397   7.234  1.00  1.490          C  
ATOM   4406  OE1 GLU A 292      -7.270 -23.213   7.258  1.00  1.490          O  
ATOM   4407  OE2 GLU A 292      -6.090 -24.898   7.768  1.00  1.490          O  
ATOM   4408  H   GLU A 292     -12.352 -24.649   6.021  1.00  1.310          H  
ATOM   4409  HA  GLU A 292     -10.004 -25.658   4.536  1.00  1.260          H  
ATOM   4410 1HB  GLU A 292      -9.184 -23.685   5.726  1.00  1.780          H  
ATOM   4411 2HB  GLU A 292      -9.820 -24.292   7.247  1.00  1.780          H  
ATOM   4412 1HG  GLU A 292      -8.199 -26.150   7.214  1.00  1.780          H  
ATOM   4413 2HG  GLU A 292      -7.630 -25.651   5.620  1.00  1.780          H  
ATOM   4414  N   VAL A 293      -9.866 -27.756   5.815  1.00  1.090          N  
ATOM   4415  CA  VAL A 293      -9.788 -29.120   6.344  1.00  1.080          C  
ATOM   4416  C   VAL A 293      -8.356 -29.458   6.711  1.00  1.040          C  
ATOM   4417  O   VAL A 293      -7.451 -28.796   6.245  1.00  1.060          O  
ATOM   4418  CB  VAL A 293     -10.273 -30.120   5.287  1.00  1.520          C  
ATOM   4419  CG1 VAL A 293     -11.663 -29.934   4.994  1.00  1.520          C  
ATOM   4420  CG2 VAL A 293      -9.529 -29.828   4.007  1.00  1.520          C  
ATOM   4421  H   VAL A 293      -9.215 -27.506   5.081  1.00  1.310          H  
ATOM   4422  HA  VAL A 293     -10.414 -29.191   7.235  1.00  1.300          H  
ATOM   4423  HB  VAL A 293     -10.099 -31.141   5.626  1.00  1.820          H  
ATOM   4424 1HG1 VAL A 293     -11.981 -30.624   4.213  1.00  1.820          H  
ATOM   4425 2HG1 VAL A 293     -12.244 -30.108   5.891  1.00  1.820          H  
ATOM   4426 3HG1 VAL A 293     -11.784 -28.925   4.660  1.00  1.820          H  
ATOM   4427 1HG2 VAL A 293      -9.860 -30.504   3.230  1.00  1.820          H  
ATOM   4428 2HG2 VAL A 293      -9.738 -28.817   3.689  1.00  1.820          H  
ATOM   4429 3HG2 VAL A 293      -8.469 -29.937   4.167  1.00  1.820          H  
ATOM   4430  N   ASP A 294      -8.159 -30.496   7.532  1.00  1.020          N  
ATOM   4431  CA  ASP A 294      -6.806 -30.942   7.897  1.00  1.000          C  
ATOM   4432  C   ASP A 294      -6.358 -32.185   7.086  1.00  1.000          C  
ATOM   4433  O   ASP A 294      -7.093 -32.679   6.225  1.00  1.010          O  
ATOM   4434  CB  ASP A 294      -6.781 -31.230   9.416  1.00  1.410          C  
ATOM   4435  CG  ASP A 294      -5.392 -31.088  10.090  1.00  1.410          C  
ATOM   4436  OD1 ASP A 294      -4.394 -31.219   9.410  1.00  1.410          O  
ATOM   4437  OD2 ASP A 294      -5.355 -30.858  11.270  1.00  1.410          O  
ATOM   4438  H   ASP A 294      -8.955 -30.986   7.899  1.00  1.220          H  
ATOM   4439  HA  ASP A 294      -6.111 -30.131   7.705  1.00  1.200          H  
ATOM   4440 1HB  ASP A 294      -7.474 -30.557   9.920  1.00  1.690          H  
ATOM   4441 2HB  ASP A 294      -7.138 -32.247   9.591  1.00  1.690          H  
ATOM   4442  N   LYS A 295      -5.146 -32.662   7.360  1.00  0.980          N  
ATOM   4443  CA  LYS A 295      -4.555 -33.900   6.831  1.00  1.020          C  
ATOM   4444  C   LYS A 295      -4.792 -34.209   5.350  1.00  1.120          C  
ATOM   4445  O   LYS A 295      -4.314 -33.480   4.468  1.00  1.710          O  
ATOM   4446  CB  LYS A 295      -5.001 -35.063   7.723  1.00  1.410          C  
ATOM   4447  CG  LYS A 295      -4.468 -34.931   9.152  1.00  1.410          C  
ATOM   4448  CD  LYS A 295      -4.835 -36.108  10.033  1.00  1.410          C  
ATOM   4449  CE  LYS A 295      -4.239 -35.955  11.429  1.00  1.410          C  
ATOM   4450  NZ  LYS A 295      -4.607 -37.092  12.323  1.00  1.410          N  
ATOM   4451  H   LYS A 295      -4.597 -32.120   8.028  1.00  1.180          H  
ATOM   4452  HA  LYS A 295      -3.474 -33.817   6.955  1.00  1.220          H  
ATOM   4453 1HB  LYS A 295      -6.089 -35.103   7.761  1.00  1.690          H  
ATOM   4454 2HB  LYS A 295      -4.635 -36.002   7.322  1.00  1.690          H  
ATOM   4455 1HG  LYS A 295      -3.379 -34.848   9.111  1.00  1.690          H  
ATOM   4456 2HG  LYS A 295      -4.861 -34.021   9.600  1.00  1.690          H  
ATOM   4457 1HD  LYS A 295      -5.918 -36.166  10.126  1.00  1.690          H  
ATOM   4458 2HD  LYS A 295      -4.464 -37.030   9.581  1.00  1.690          H  
ATOM   4459 1HE  LYS A 295      -3.154 -35.906  11.348  1.00  1.690          H  
ATOM   4460 2HE  LYS A 295      -4.602 -35.024  11.872  1.00  1.690          H  
ATOM   4461 1HZ  LYS A 295      -4.192 -36.952  13.234  1.00  1.690          H  
ATOM   4462 2HZ  LYS A 295      -5.613 -37.140  12.417  1.00  1.690          H  
ATOM   4463 3HZ  LYS A 295      -4.266 -37.957  11.929  1.00  1.690          H  
ATOM   4464  N   ASN A 296      -5.538 -35.286   5.053  1.00  1.580          N  
ATOM   4465  CA  ASN A 296      -5.719 -35.685   3.664  1.00  2.480          C  
ATOM   4466  C   ASN A 296      -6.754 -34.839   2.951  1.00  3.130          C  
ATOM   4467  O   ASN A 296      -6.972 -34.987   1.748  1.00  4.270          O  
ATOM   4468  CB  ASN A 296      -6.144 -37.135   3.581  1.00  3.110          C  
ATOM   4469  CG  ASN A 296      -7.507 -37.359   4.172  1.00  3.110          C  
ATOM   4470  OD1 ASN A 296      -8.112 -36.450   4.751  1.00  3.110          O  
ATOM   4471  ND2 ASN A 296      -8.000 -38.528   4.014  1.00  3.110          N  
ATOM   4472  H   ASN A 296      -5.958 -35.841   5.787  1.00  1.900          H  
ATOM   4473  HA  ASN A 296      -4.770 -35.560   3.143  1.00  2.980          H  
ATOM   4474 1HB  ASN A 296      -6.158 -37.456   2.537  1.00  3.730          H  
ATOM   4475 2HB  ASN A 296      -5.432 -37.765   4.100  1.00  3.730          H  
ATOM   4476 1HD2 ASN A 296      -8.919 -38.733   4.357  1.00  3.730          H  
ATOM   4477 2HD2 ASN A 296      -7.449 -39.235   3.549  1.00  3.730          H  
ATOM   4478  N   GLY A 297      -7.360 -33.916   3.680  1.00  2.410          N  
ATOM   4479  CA  GLY A 297      -8.302 -32.999   3.112  1.00  2.920          C  
ATOM   4480  C   GLY A 297      -7.471 -31.896   2.498  1.00  3.760          C  
ATOM   4481  O   GLY A 297      -7.713 -31.477   1.367  1.00  4.640          O  
ATOM   4482  H   GLY A 297      -7.150 -33.837   4.675  1.00  2.890          H  
ATOM   4483 1HA  GLY A 297      -8.916 -33.492   2.357  1.00  3.500          H  
ATOM   4484 2HA  GLY A 297      -8.950 -32.615   3.895  1.00  3.500          H  
ATOM   4485  N   LEU A 298      -6.414 -31.496   3.215  1.00  3.860          N  
ATOM   4486  CA  LEU A 298      -5.514 -30.422   2.766  1.00  5.070          C  
ATOM   4487  C   LEU A 298      -4.896 -30.782   1.442  1.00  5.880          C  
ATOM   4488  O   LEU A 298      -4.759 -29.952   0.541  1.00  6.950          O  
ATOM   4489  CB  LEU A 298      -4.361 -30.195   3.749  1.00  6.610          C  
ATOM   4490  CG  LEU A 298      -4.680 -29.579   5.049  1.00  6.610          C  
ATOM   4491  CD1 LEU A 298      -3.492 -29.714   5.957  1.00  6.610          C  
ATOM   4492  CD2 LEU A 298      -4.991 -28.095   4.867  1.00  6.610          C  
ATOM   4493  H   LEU A 298      -6.327 -31.913   4.146  1.00  4.630          H  
ATOM   4494  HA  LEU A 298      -6.080 -29.514   2.659  1.00  6.080          H  
ATOM   4495 1HB  LEU A 298      -3.867 -31.137   3.936  1.00  7.940          H  
ATOM   4496 2HB  LEU A 298      -3.655 -29.542   3.282  1.00  7.940          H  
ATOM   4497  HG  LEU A 298      -5.515 -30.080   5.472  1.00  7.940          H  
ATOM   4498 1HD1 LEU A 298      -3.723 -29.269   6.927  1.00  7.940          H  
ATOM   4499 2HD1 LEU A 298      -3.255 -30.771   6.092  1.00  7.940          H  
ATOM   4500 3HD1 LEU A 298      -2.642 -29.211   5.517  1.00  7.940          H  
ATOM   4501 1HD2 LEU A 298      -5.218 -27.650   5.844  1.00  7.940          H  
ATOM   4502 2HD2 LEU A 298      -4.128 -27.598   4.439  1.00  7.940          H  
ATOM   4503 3HD2 LEU A 298      -5.850 -27.952   4.222  1.00  7.940          H  
ATOM   4504  N   LYS A 299      -4.580 -32.056   1.287  1.00  5.360          N  
ATOM   4505  CA  LYS A 299      -3.965 -32.524   0.056  1.00  6.010          C  
ATOM   4506  C   LYS A 299      -4.825 -32.262  -1.193  1.00  6.810          C  
ATOM   4507  O   LYS A 299      -4.277 -32.178  -2.301  1.00  7.620          O  
ATOM   4508  CB  LYS A 299      -3.571 -33.987   0.201  1.00  8.150          C  
ATOM   4509  CG  LYS A 299      -2.381 -34.126   1.144  1.00  8.150          C  
ATOM   4510  CD  LYS A 299      -1.860 -35.542   1.302  1.00  8.150          C  
ATOM   4511  CE  LYS A 299      -0.558 -35.534   2.119  1.00  8.150          C  
ATOM   4512  NZ  LYS A 299      -0.747 -35.004   3.494  1.00  8.150          N  
ATOM   4513  H   LYS A 299      -4.718 -32.678   2.093  1.00  6.430          H  
ATOM   4514  HA  LYS A 299      -3.042 -31.962  -0.079  1.00  7.210          H  
ATOM   4515 1HB  LYS A 299      -4.414 -34.559   0.596  1.00  9.780          H  
ATOM   4516 2HB  LYS A 299      -3.306 -34.399  -0.774  1.00  9.780          H  
ATOM   4517 1HG  LYS A 299      -1.578 -33.494   0.787  1.00  9.780          H  
ATOM   4518 2HG  LYS A 299      -2.687 -33.758   2.125  1.00  9.780          H  
ATOM   4519 1HD  LYS A 299      -2.598 -36.159   1.821  1.00  9.780          H  
ATOM   4520 2HD  LYS A 299      -1.659 -35.978   0.326  1.00  9.780          H  
ATOM   4521 1HE  LYS A 299      -0.188 -36.516   2.188  1.00  9.780          H  
ATOM   4522 2HE  LYS A 299       0.178 -34.929   1.616  1.00  9.780          H  
ATOM   4523 1HZ  LYS A 299       0.118 -35.035   3.999  1.00  9.780          H  
ATOM   4524 2HZ  LYS A 299      -1.072 -34.061   3.461  1.00  9.780          H  
ATOM   4525 3HZ  LYS A 299      -1.417 -35.567   4.008  1.00  9.780          H  
ATOM   4526  N   MET A 300      -6.159 -32.187  -1.049  1.00  6.750          N  
ATOM   4527  CA  MET A 300      -7.019 -31.866  -2.179  1.00  7.650          C  
ATOM   4528  C   MET A 300      -7.393 -30.377  -2.140  1.00  8.340          C  
ATOM   4529  O   MET A 300      -7.513 -29.731  -3.184  1.00  8.600          O  
ATOM   4530  CB  MET A 300      -8.307 -32.688  -2.178  1.00 10.350          C  
ATOM   4531  CG  MET A 300      -8.193 -34.172  -2.433  1.00 10.350          C  
ATOM   4532  SD  MET A 300      -9.834 -35.002  -2.346  1.00 10.350          S  
ATOM   4533  CE  MET A 300     -10.688 -34.409  -3.819  1.00 10.350          C  
ATOM   4534  H   MET A 300      -6.594 -32.269  -0.131  1.00  8.100          H  
ATOM   4535  HA  MET A 300      -6.478 -32.056  -3.103  1.00  9.180          H  
ATOM   4536 1HB  MET A 300      -8.752 -32.600  -1.199  1.00 12.420          H  
ATOM   4537 2HB  MET A 300      -8.996 -32.253  -2.892  1.00 12.420          H  
ATOM   4538 1HG  MET A 300      -7.757 -34.351  -3.415  1.00 12.420          H  
ATOM   4539 2HG  MET A 300      -7.539 -34.613  -1.678  1.00 12.420          H  
ATOM   4540 1HE  MET A 300     -11.663 -34.863  -3.877  1.00 12.420          H  
ATOM   4541 2HE  MET A 300     -10.799 -33.327  -3.789  1.00 12.420          H  
ATOM   4542 3HE  MET A 300     -10.120 -34.689  -4.709  1.00 12.420          H  
ATOM   4543  N   CYS A 301      -7.598 -29.859  -0.919  1.00  8.790          N  
ATOM   4544  CA  CYS A 301      -8.078 -28.507  -0.612  1.00  9.670          C  
ATOM   4545  C   CYS A 301      -7.119 -27.347  -0.906  1.00 10.600          C  
ATOM   4546  O   CYS A 301      -7.550 -26.301  -1.396  1.00 11.080          O  
ATOM   4547  CB  CYS A 301      -8.456 -28.445   0.870  1.00 13.190          C  
ATOM   4548  SG  CYS A 301      -9.231 -26.943   1.442  1.00 13.190          S  
ATOM   4549  H   CYS A 301      -7.451 -30.469  -0.120  1.00 10.550          H  
ATOM   4550  HA  CYS A 301      -8.985 -28.350  -1.190  1.00 11.600          H  
ATOM   4551 1HB  CYS A 301      -9.103 -29.259   1.111  1.00 15.820          H  
ATOM   4552 2HB  CYS A 301      -7.575 -28.571   1.446  1.00 15.820          H  
ATOM   4553  HG  CYS A 301      -8.074 -26.245   1.597  1.00 15.820          H  
ATOM   4554  N   GLU A 302      -5.833 -27.497  -0.553  1.00 10.950          N  
ATOM   4555  CA  GLU A 302      -4.879 -26.400  -0.689  1.00 11.920          C  
ATOM   4556  C   GLU A 302      -3.869 -26.358  -1.880  1.00 12.910          C  
ATOM   4557  O   GLU A 302      -3.105 -25.386  -1.937  1.00 13.680          O  
ATOM   4558  CB  GLU A 302      -4.040 -26.315   0.583  1.00 16.300          C  
ATOM   4559  CG  GLU A 302      -4.814 -26.179   1.851  1.00 16.300          C  
ATOM   4560  CD  GLU A 302      -5.679 -25.004   1.925  1.00 16.300          C  
ATOM   4561  OE1 GLU A 302      -5.251 -23.924   1.641  1.00 16.300          O  
ATOM   4562  OE2 GLU A 302      -6.821 -25.189   2.259  1.00 16.300          O  
ATOM   4563  H   GLU A 302      -5.517 -28.382  -0.154  1.00 13.140          H  
ATOM   4564  HA  GLU A 302      -5.466 -25.484  -0.754  1.00 14.300          H  
ATOM   4565 1HB  GLU A 302      -3.451 -27.182   0.669  1.00 19.560          H  
ATOM   4566 2HB  GLU A 302      -3.359 -25.464   0.520  1.00 19.560          H  
ATOM   4567 1HG  GLU A 302      -5.414 -27.076   1.988  1.00 19.560          H  
ATOM   4568 2HG  GLU A 302      -4.092 -26.128   2.657  1.00 19.560          H  
ATOM   4569  N   PRO A 303      -3.802 -27.305  -2.863  1.00 13.140          N  
ATOM   4570  CA  PRO A 303      -2.794 -27.336  -3.923  1.00 14.130          C  
ATOM   4571  C   PRO A 303      -3.066 -26.312  -5.017  1.00 14.620          C  
ATOM   4572  O   PRO A 303      -3.339 -26.649  -6.167  1.00 14.660          O  
ATOM   4573  CB  PRO A 303      -2.907 -28.763  -4.448  1.00 21.200          C  
ATOM   4574  CG  PRO A 303      -4.336 -29.081  -4.276  1.00 21.200          C  
ATOM   4575  CD  PRO A 303      -4.746 -28.396  -2.976  1.00 21.200          C  
ATOM   4576  HA  PRO A 303      -1.802 -27.166  -3.474  1.00 16.960          H  
ATOM   4577 1HB  PRO A 303      -2.575 -28.813  -5.500  1.00 25.430          H  
ATOM   4578 2HB  PRO A 303      -2.249 -29.433  -3.874  1.00 25.430          H  
ATOM   4579 1HG  PRO A 303      -4.903 -28.721  -5.143  1.00 25.430          H  
ATOM   4580 2HG  PRO A 303      -4.481 -30.169  -4.228  1.00 25.430          H  
ATOM   4581 1HD  PRO A 303      -5.752 -28.010  -3.123  1.00 25.430          H  
ATOM   4582 2HD  PRO A 303      -4.649 -29.121  -2.149  1.00 25.430          H  
ATOM   4583  N   CYS A 304      -3.015 -25.062  -4.597  1.00 15.040          N  
ATOM   4584  CA  CYS A 304      -3.198 -23.870  -5.381  1.00 15.700          C  
ATOM   4585  C   CYS A 304      -2.071 -22.995  -4.903  1.00 15.540          C  
ATOM   4586  O   CYS A 304      -1.567 -22.128  -5.619  1.00 15.630          O  
ATOM   4587  CB  CYS A 304      -4.556 -23.210  -5.120  1.00 21.720          C  
ATOM   4588  SG  CYS A 304      -6.002 -24.273  -5.491  1.00 21.720          S  
ATOM   4589  H   CYS A 304      -2.788 -24.925  -3.619  1.00 18.050          H  
ATOM   4590  HA  CYS A 304      -3.080 -24.086  -6.442  1.00 18.840          H  
ATOM   4591 1HB  CYS A 304      -4.616 -22.906  -4.072  1.00 26.060          H  
ATOM   4592 2HB  CYS A 304      -4.638 -22.306  -5.726  1.00 26.060          H  
ATOM   4593  HG  CYS A 304      -6.912 -23.289  -5.492  1.00 26.060          H  
ATOM   4594  N   GLY A 305      -1.673 -23.267  -3.655  1.00 15.310          N  
ATOM   4595  CA  GLY A 305      -0.653 -22.495  -2.967  1.00 15.140          C  
ATOM   4596  C   GLY A 305      -1.244 -21.684  -1.827  1.00 14.730          C  
ATOM   4597  O   GLY A 305      -2.431 -21.782  -1.518  1.00 14.630          O  
ATOM   4598  H   GLY A 305      -2.138 -24.022  -3.142  1.00 18.370          H  
ATOM   4599 1HA  GLY A 305       0.109 -23.169  -2.574  1.00 18.170          H  
ATOM   4600 2HA  GLY A 305      -0.154 -21.831  -3.672  1.00 18.170          H  
ATOM   4601  N   GLY A 306      -0.407 -20.878  -1.201  1.00 14.540          N  
ATOM   4602  CA  GLY A 306      -0.759 -20.054  -0.057  1.00 14.210          C  
ATOM   4603  C   GLY A 306       0.542 -19.506   0.478  1.00 14.120          C  
ATOM   4604  O   GLY A 306       1.593 -20.079   0.210  1.00 13.980          O  
ATOM   4605  H   GLY A 306       0.547 -20.836  -1.543  1.00 17.450          H  
ATOM   4606 1HA  GLY A 306      -1.420 -19.244  -0.365  1.00 17.050          H  
ATOM   4607 2HA  GLY A 306      -1.269 -20.649   0.699  1.00 17.050          H  
ATOM   4608  N   LEU A 307       0.489 -18.416   1.236  1.00 14.220          N  
ATOM   4609  CA  LEU A 307       1.728 -17.799   1.704  1.00 14.160          C  
ATOM   4610  C   LEU A 307       2.092 -18.114   3.145  1.00 13.940          C  
ATOM   4611  O   LEU A 307       3.266 -18.237   3.486  1.00 13.680          O  
ATOM   4612  CB  LEU A 307       1.637 -16.282   1.501  1.00 19.850          C  
ATOM   4613  CG  LEU A 307       2.882 -15.440   1.864  1.00 19.850          C  
ATOM   4614  CD1 LEU A 307       4.085 -15.882   0.997  1.00 19.850          C  
ATOM   4615  CD2 LEU A 307       2.548 -13.970   1.623  1.00 19.850          C  
ATOM   4616  H   LEU A 307      -0.404 -17.994   1.442  1.00 17.060          H  
ATOM   4617  HA  LEU A 307       2.527 -18.182   1.077  1.00 16.990          H  
ATOM   4618 1HB  LEU A 307       1.413 -16.094   0.456  1.00 23.820          H  
ATOM   4619 2HB  LEU A 307       0.807 -15.908   2.098  1.00 23.820          H  
ATOM   4620  HG  LEU A 307       3.145 -15.582   2.915  1.00 23.820          H  
ATOM   4621 1HD1 LEU A 307       4.955 -15.275   1.247  1.00 23.820          H  
ATOM   4622 2HD1 LEU A 307       4.328 -16.924   1.186  1.00 23.820          H  
ATOM   4623 3HD1 LEU A 307       3.845 -15.762  -0.059  1.00 23.820          H  
ATOM   4624 1HD2 LEU A 307       3.409 -13.348   1.871  1.00 23.820          H  
ATOM   4625 2HD2 LEU A 307       2.291 -13.830   0.588  1.00 23.820          H  
ATOM   4626 3HD2 LEU A 307       1.703 -13.679   2.246  1.00 23.820          H  
ATOM   4627  N   CYS A 308       1.100 -18.213   4.010  1.00 14.080          N  
ATOM   4628  CA  CYS A 308       1.375 -18.443   5.414  1.00 13.920          C  
ATOM   4629  C   CYS A 308       2.255 -19.681   5.572  1.00 13.950          C  
ATOM   4630  O   CYS A 308       1.889 -20.730   5.044  1.00 13.660          O  
ATOM   4631  CB  CYS A 308       0.072 -18.678   6.172  1.00 19.550          C  
ATOM   4632  SG  CYS A 308       0.299 -19.013   7.926  1.00 19.550          S  
ATOM   4633  H   CYS A 308       0.151 -18.118   3.686  1.00 16.900          H  
ATOM   4634  HA  CYS A 308       1.845 -17.550   5.811  1.00 16.700          H  
ATOM   4635 1HB  CYS A 308      -0.559 -17.796   6.078  1.00 23.460          H  
ATOM   4636 2HB  CYS A 308      -0.470 -19.513   5.729  1.00 23.460          H  
ATOM   4637  HG  CYS A 308      -0.996 -19.059   8.225  1.00 23.460          H  
ATOM   4638  N   PRO A 309       3.373 -19.636   6.326  1.00 14.340          N  
ATOM   4639  CA  PRO A 309       4.263 -20.764   6.559  1.00 14.430          C  
ATOM   4640  C   PRO A 309       3.520 -22.038   6.953  1.00 13.260          C  
ATOM   4641  O   PRO A 309       3.923 -23.127   6.554  1.00 12.380          O  
ATOM   4642  CB  PRO A 309       5.143 -20.248   7.701  1.00 21.640          C  
ATOM   4643  CG  PRO A 309       5.207 -18.752   7.466  1.00 21.640          C  
ATOM   4644  CD  PRO A 309       3.828 -18.372   6.963  1.00 21.640          C  
ATOM   4645  HA  PRO A 309       4.866 -20.929   5.654  1.00 17.320          H  
ATOM   4646 1HB  PRO A 309       4.697 -20.514   8.672  1.00 25.970          H  
ATOM   4647 2HB  PRO A 309       6.133 -20.731   7.663  1.00 25.970          H  
ATOM   4648 1HG  PRO A 309       5.480 -18.229   8.397  1.00 25.970          H  
ATOM   4649 2HG  PRO A 309       5.998 -18.525   6.733  1.00 25.970          H  
ATOM   4650 1HD  PRO A 309       3.174 -18.068   7.793  1.00 25.970          H  
ATOM   4651 2HD  PRO A 309       3.961 -17.578   6.208  1.00 25.970          H  
ATOM   4652  N   LYS A 310       2.418 -21.911   7.694  1.00 13.310          N  
ATOM   4653  CA  LYS A 310       1.654 -23.080   8.091  1.00 12.390          C  
ATOM   4654  C   LYS A 310       0.988 -23.717   6.874  1.00 12.580          C  
ATOM   4655  O   LYS A 310       0.842 -24.941   6.810  1.00 12.450          O  
ATOM   4656  CB  LYS A 310       0.623 -22.691   9.143  1.00 17.710          C  
ATOM   4657  CG  LYS A 310       1.251 -22.308  10.482  1.00 17.710          C  
ATOM   4658  CD  LYS A 310       0.212 -21.876  11.506  1.00 17.710          C  
ATOM   4659  CE  LYS A 310       0.876 -21.483  12.829  1.00 17.710          C  
ATOM   4660  NZ  LYS A 310      -0.117 -21.005  13.833  1.00 17.710          N  
ATOM   4661  H   LYS A 310       2.117 -21.007   8.036  1.00 15.970          H  
ATOM   4662  HA  LYS A 310       2.338 -23.814   8.524  1.00 14.870          H  
ATOM   4663 1HB  LYS A 310       0.024 -21.864   8.782  1.00 21.260          H  
ATOM   4664 2HB  LYS A 310      -0.049 -23.530   9.313  1.00 21.260          H  
ATOM   4665 1HG  LYS A 310       1.805 -23.164  10.872  1.00 21.260          H  
ATOM   4666 2HG  LYS A 310       1.955 -21.490  10.326  1.00 21.260          H  
ATOM   4667 1HD  LYS A 310      -0.345 -21.020  11.120  1.00 21.260          H  
ATOM   4668 2HD  LYS A 310      -0.487 -22.692  11.688  1.00 21.260          H  
ATOM   4669 1HE  LYS A 310       1.400 -22.347  13.235  1.00 21.260          H  
ATOM   4670 2HE  LYS A 310       1.598 -20.687  12.640  1.00 21.260          H  
ATOM   4671 1HZ  LYS A 310       0.364 -20.755  14.687  1.00 21.260          H  
ATOM   4672 2HZ  LYS A 310      -0.599 -20.194  13.471  1.00 21.260          H  
ATOM   4673 3HZ  LYS A 310      -0.784 -21.737  14.025  1.00 21.260          H  
ATOM   4674  N   ALA A 311       0.503 -22.882   5.947  1.00 12.970          N  
ATOM   4675  CA  ALA A 311      -0.140 -23.350   4.728  1.00 13.380          C  
ATOM   4676  C   ALA A 311       0.895 -24.048   3.868  1.00 14.140          C  
ATOM   4677  O   ALA A 311       0.632 -25.063   3.220  1.00 14.230          O  
ATOM   4678  CB  ALA A 311      -0.765 -22.192   3.959  1.00 18.570          C  
ATOM   4679  H   ALA A 311       0.674 -21.887   6.041  1.00 15.560          H  
ATOM   4680  HA  ALA A 311      -0.914 -24.068   4.997  1.00 16.060          H  
ATOM   4681 1HB  ALA A 311      -1.244 -22.573   3.056  1.00 22.280          H  
ATOM   4682 2HB  ALA A 311      -1.506 -21.704   4.586  1.00 22.280          H  
ATOM   4683 3HB  ALA A 311       0.004 -21.476   3.679  1.00 22.280          H  
ATOM   4684  N   CYS A 312       2.102 -23.482   3.888  1.00 14.780          N  
ATOM   4685  CA  CYS A 312       3.213 -23.988   3.102  1.00 15.590          C  
ATOM   4686  C   CYS A 312       3.613 -25.384   3.588  1.00 15.540          C  
ATOM   4687  O   CYS A 312       3.863 -26.287   2.784  1.00 15.900          O  
ATOM   4688  CB  CYS A 312       4.406 -23.041   3.214  1.00 21.500          C  
ATOM   4689  SG  CYS A 312       4.137 -21.410   2.436  1.00 21.500          S  
ATOM   4690  H   CYS A 312       2.203 -22.625   4.437  1.00 17.740          H  
ATOM   4691  HA  CYS A 312       2.905 -24.048   2.059  1.00 18.710          H  
ATOM   4692 1HB  CYS A 312       4.661 -22.889   4.244  1.00 25.800          H  
ATOM   4693 2HB  CYS A 312       5.266 -23.502   2.735  1.00 25.800          H  
ATOM   4694  HG  CYS A 312       3.279 -20.923   3.351  1.00 25.800          H  
ATOM   4695  N   GLU A 313       3.637 -25.572   4.911  1.00 15.120          N  
ATOM   4696  CA  GLU A 313       3.946 -26.873   5.485  1.00 15.080          C  
ATOM   4697  C   GLU A 313       2.762 -27.850   5.421  1.00 14.870          C  
ATOM   4698  O   GLU A 313       2.960 -29.054   5.241  1.00 14.920          O  
ATOM   4699  CB  GLU A 313       4.416 -26.735   6.935  1.00 21.130          C  
ATOM   4700  CG  GLU A 313       5.783 -26.069   7.109  1.00 21.130          C  
ATOM   4701  CD  GLU A 313       6.207 -25.978   8.557  1.00 21.130          C  
ATOM   4702  OE1 GLU A 313       5.391 -26.243   9.410  1.00 21.130          O  
ATOM   4703  OE2 GLU A 313       7.348 -25.662   8.807  1.00 21.130          O  
ATOM   4704  H   GLU A 313       3.496 -24.768   5.530  1.00 18.140          H  
ATOM   4705  HA  GLU A 313       4.765 -27.304   4.912  1.00 18.100          H  
ATOM   4706 1HB  GLU A 313       3.686 -26.138   7.487  1.00 25.350          H  
ATOM   4707 2HB  GLU A 313       4.456 -27.718   7.399  1.00 25.350          H  
ATOM   4708 1HG  GLU A 313       6.528 -26.636   6.554  1.00 25.350          H  
ATOM   4709 2HG  GLU A 313       5.739 -25.066   6.684  1.00 25.350          H  
ATOM   4710  N   GLY A 314       1.525 -27.345   5.524  1.00 14.710          N  
ATOM   4711  CA  GLY A 314       0.327 -28.183   5.569  1.00 14.610          C  
ATOM   4712  C   GLY A 314       0.203 -29.172   4.415  1.00 14.180          C  
ATOM   4713  O   GLY A 314      -0.202 -30.314   4.635  1.00 13.910          O  
ATOM   4714  H   GLY A 314       1.407 -26.344   5.684  1.00 17.650          H  
ATOM   4715 1HA  GLY A 314       0.309 -28.725   6.513  1.00 17.530          H  
ATOM   4716 2HA  GLY A 314      -0.545 -27.530   5.568  1.00 17.530          H  
ATOM   4717  N   THR A 315       0.615 -28.772   3.213  1.00 14.280          N  
ATOM   4718  CA  THR A 315       0.593 -29.656   2.048  1.00 14.080          C  
ATOM   4719  C   THR A 315       1.991 -29.795   1.488  1.00 15.010          C  
ATOM   4720  O   THR A 315       2.172 -29.945   0.282  1.00 15.820          O  
ATOM   4721  CB  THR A 315      -0.325 -29.224   0.897  1.00 19.790          C  
ATOM   4722  OG1 THR A 315       0.024 -27.913   0.450  1.00 19.790          O  
ATOM   4723  CG2 THR A 315      -1.726 -29.276   1.313  1.00 19.790          C  
ATOM   4724  H   THR A 315       0.930 -27.813   3.093  1.00 17.140          H  
ATOM   4725  HA  THR A 315       0.240 -30.624   2.371  1.00 16.900          H  
ATOM   4726  HB  THR A 315      -0.197 -29.921   0.071  1.00 23.750          H  
ATOM   4727  HG1 THR A 315       0.886 -27.957   0.011  1.00 23.750          H  
ATOM   4728 1HG2 THR A 315      -2.342 -29.013   0.465  1.00 23.750          H  
ATOM   4729 2HG2 THR A 315      -1.966 -30.288   1.636  1.00 23.750          H  
ATOM   4730 3HG2 THR A 315      -1.887 -28.581   2.130  1.00 23.750          H  
ATOM   4731  N   GLY A 316       3.000 -29.683   2.332  1.00 14.940          N  
ATOM   4732  CA  GLY A 316       4.376 -29.746   1.869  1.00 15.810          C  
ATOM   4733  C   GLY A 316       5.222 -31.061   1.785  1.00 16.270          C  
ATOM   4734  O   GLY A 316       6.352 -30.936   1.313  1.00 17.130          O  
ATOM   4735  H   GLY A 316       2.817 -29.542   3.330  1.00 17.930          H  
ATOM   4736 1HA  GLY A 316       4.398 -29.284   0.883  1.00 18.970          H  
ATOM   4737 2HA  GLY A 316       4.933 -29.047   2.497  1.00 18.970          H  
ATOM   4738  N   SER A 317       4.820 -32.313   2.188  1.00 15.600          N  
ATOM   4739  CA  SER A 317       3.601 -32.931   2.758  1.00 15.550          C  
ATOM   4740  C   SER A 317       2.329 -32.839   1.943  1.00 15.710          C  
ATOM   4741  O   SER A 317       1.249 -32.658   2.493  1.00 15.940          O  
ATOM   4742  CB  SER A 317       3.360 -32.455   4.188  1.00 21.790          C  
ATOM   4743  OG  SER A 317       4.406 -32.850   5.036  1.00 21.790          O  
ATOM   4744  H   SER A 317       5.543 -33.025   2.088  1.00 18.720          H  
ATOM   4745  HA  SER A 317       3.819 -33.997   2.852  1.00 18.660          H  
ATOM   4746 1HB  SER A 317       3.260 -31.396   4.232  1.00 26.150          H  
ATOM   4747 2HB  SER A 317       2.425 -32.876   4.554  1.00 26.150          H  
ATOM   4748  HG  SER A 317       4.189 -32.490   5.897  1.00 26.150          H  
ATOM   4749  N   GLY A 318       2.442 -33.054   0.638  1.00 15.580          N  
ATOM   4750  CA  GLY A 318       1.295 -33.006  -0.267  1.00 15.790          C  
ATOM   4751  C   GLY A 318       1.684 -32.259  -1.524  1.00 16.810          C  
ATOM   4752  O   GLY A 318       0.915 -32.162  -2.489  1.00 17.420          O  
ATOM   4753  H   GLY A 318       3.361 -33.207   0.246  1.00 18.700          H  
ATOM   4754 1HA  GLY A 318       0.972 -34.018  -0.518  1.00 18.950          H  
ATOM   4755 2HA  GLY A 318       0.465 -32.496   0.219  1.00 18.950          H  
ATOM   4756  N   SER A 319       2.904 -31.748  -1.511  1.00 17.140          N  
ATOM   4757  CA  SER A 319       3.451 -31.030  -2.641  1.00 18.130          C  
ATOM   4758  C   SER A 319       3.436 -31.989  -3.806  1.00 18.950          C  
ATOM   4759  O   SER A 319       3.642 -33.192  -3.624  1.00 18.960          O  
ATOM   4760  CB  SER A 319       4.841 -30.525  -2.346  1.00 24.990          C  
ATOM   4761  OG  SER A 319       5.389 -29.891  -3.468  1.00 24.990          O  
ATOM   4762  H   SER A 319       3.445 -31.842  -0.668  1.00 20.570          H  
ATOM   4763  HA  SER A 319       2.808 -30.179  -2.871  1.00 21.760          H  
ATOM   4764 1HB  SER A 319       4.795 -29.822  -1.518  1.00 29.980          H  
ATOM   4765 2HB  SER A 319       5.467 -31.342  -2.033  1.00 29.980          H  
ATOM   4766  HG  SER A 319       6.298 -29.682  -3.237  1.00 29.980          H  
ATOM   4767  N   ARG A 320       3.133 -31.494  -4.992  1.00 19.710          N  
ATOM   4768  CA  ARG A 320       3.084 -32.386  -6.127  1.00 20.560          C  
ATOM   4769  C   ARG A 320       4.451 -32.505  -6.779  1.00 21.250          C  
ATOM   4770  O   ARG A 320       5.194 -31.527  -6.876  1.00 22.240          O  
ATOM   4771  CB  ARG A 320       2.051 -31.907  -7.129  1.00 28.440          C  
ATOM   4772  CG  ARG A 320       0.587 -31.804  -6.589  1.00 28.440          C  
ATOM   4773  CD  ARG A 320       0.011 -33.134  -6.209  1.00 28.440          C  
ATOM   4774  NE  ARG A 320      -1.456 -33.086  -6.061  1.00 28.440          N  
ATOM   4775  CZ  ARG A 320      -2.190 -32.801  -4.936  1.00 28.440          C  
ATOM   4776  NH1 ARG A 320      -1.686 -32.510  -3.745  1.00 28.440          N  
ATOM   4777  NH2 ARG A 320      -3.505 -32.817  -5.017  1.00 28.440          N  
ATOM   4778  H   ARG A 320       2.972 -30.503  -5.096  1.00 23.650          H  
ATOM   4779  HA  ARG A 320       2.793 -33.376  -5.779  1.00 24.670          H  
ATOM   4780 1HB  ARG A 320       2.336 -30.923  -7.495  1.00 34.130          H  
ATOM   4781 2HB  ARG A 320       2.042 -32.581  -7.986  1.00 34.130          H  
ATOM   4782 1HG  ARG A 320       0.574 -31.172  -5.699  1.00 34.130          H  
ATOM   4783 2HG  ARG A 320      -0.053 -31.364  -7.353  1.00 34.130          H  
ATOM   4784 1HD  ARG A 320       0.252 -33.868  -6.976  1.00 34.130          H  
ATOM   4785 2HD  ARG A 320       0.438 -33.452  -5.255  1.00 34.130          H  
ATOM   4786  HE  ARG A 320      -1.987 -33.293  -6.897  1.00 34.130          H  
ATOM   4787 1HH1 ARG A 320      -0.674 -32.467  -3.542  1.00 34.130          H  
ATOM   4788 2HH1 ARG A 320      -2.366 -32.322  -2.988  1.00 34.130          H  
ATOM   4789 1HH2 ARG A 320      -3.967 -33.032  -5.887  1.00 34.130          H  
ATOM   4790 2HH2 ARG A 320      -4.040 -32.605  -4.158  1.00 34.130          H  
ATOM   4791  N   PHE A 321       4.740 -33.700  -7.282  1.00 20.790          N  
ATOM   4792  CA  PHE A 321       6.002 -34.008  -7.929  1.00 21.440          C  
ATOM   4793  C   PHE A 321       5.776 -34.979  -9.069  1.00 21.790          C  
ATOM   4794  O   PHE A 321       4.652 -35.423  -9.309  1.00 22.110          O  
ATOM   4795  CB  PHE A 321       6.967 -34.682  -6.940  1.00 29.760          C  
ATOM   4796  CG  PHE A 321       7.349 -33.891  -5.715  1.00 29.760          C  
ATOM   4797  CD1 PHE A 321       6.610 -33.984  -4.554  1.00 29.760          C  
ATOM   4798  CD2 PHE A 321       8.472 -33.086  -5.710  1.00 29.760          C  
ATOM   4799  CE1 PHE A 321       6.975 -33.306  -3.429  1.00 29.760          C  
ATOM   4800  CE2 PHE A 321       8.834 -32.399  -4.577  1.00 29.760          C  
ATOM   4801  CZ  PHE A 321       8.081 -32.517  -3.433  1.00 29.760          C  
ATOM   4802  H   PHE A 321       4.063 -34.442  -7.182  1.00 24.950          H  
ATOM   4803  HA  PHE A 321       6.441 -33.090  -8.321  1.00 25.730          H  
ATOM   4804 1HB  PHE A 321       6.522 -35.617  -6.604  1.00 35.710          H  
ATOM   4805 2HB  PHE A 321       7.884 -34.950  -7.455  1.00 35.710          H  
ATOM   4806  HD1 PHE A 321       5.720 -34.616  -4.530  1.00 35.710          H  
ATOM   4807  HD2 PHE A 321       9.076 -33.000  -6.612  1.00 35.710          H  
ATOM   4808  HE1 PHE A 321       6.381 -33.403  -2.530  1.00 35.710          H  
ATOM   4809  HE2 PHE A 321       9.720 -31.767  -4.583  1.00 35.710          H  
ATOM   4810  HZ  PHE A 321       8.367 -31.981  -2.531  1.00 35.710          H  
ATOM   4811  N   GLN A 322       6.853 -35.317  -9.758  1.00 21.760          N  
ATOM   4812  CA  GLN A 322       6.809 -36.259 -10.859  1.00 22.160          C  
ATOM   4813  C   GLN A 322       7.060 -37.655 -10.337  1.00 21.190          C  
ATOM   4814  O   GLN A 322       7.599 -37.820  -9.241  1.00 20.580          O  
ATOM   4815  CB  GLN A 322       7.827 -35.879 -11.927  1.00 30.860          C  
ATOM   4816  CG  GLN A 322       7.566 -34.514 -12.519  1.00 30.860          C  
ATOM   4817  CD  GLN A 322       6.222 -34.476 -13.198  1.00 30.860          C  
ATOM   4818  OE1 GLN A 322       5.958 -35.285 -14.091  1.00 30.860          O  
ATOM   4819  NE2 GLN A 322       5.361 -33.562 -12.778  1.00 30.860          N  
ATOM   4820  H   GLN A 322       7.741 -34.909  -9.507  1.00 26.110          H  
ATOM   4821  HA  GLN A 322       5.812 -36.247 -11.299  1.00 26.590          H  
ATOM   4822 1HB  GLN A 322       8.827 -35.888 -11.497  1.00 37.040          H  
ATOM   4823 2HB  GLN A 322       7.808 -36.617 -12.728  1.00 37.040          H  
ATOM   4824 1HG  GLN A 322       7.567 -33.771 -11.724  1.00 37.040          H  
ATOM   4825 2HG  GLN A 322       8.335 -34.283 -13.254  1.00 37.040          H  
ATOM   4826 1HE2 GLN A 322       4.450 -33.502 -13.193  1.00 37.040          H  
ATOM   4827 2HE2 GLN A 322       5.612 -32.929 -12.044  1.00 37.040          H  
ATOM   4828  N   THR A 323       6.670 -38.654 -11.117  1.00 21.800          N  
ATOM   4829  CA  THR A 323       6.854 -40.044 -10.740  1.00 21.460          C  
ATOM   4830  C   THR A 323       8.299 -40.350 -10.378  1.00 21.670          C  
ATOM   4831  O   THR A 323       9.227 -40.062 -11.133  1.00 22.170          O  
ATOM   4832  CB  THR A 323       6.407 -40.970 -11.901  1.00 30.180          C  
ATOM   4833  OG1 THR A 323       5.026 -40.712 -12.207  1.00 30.180          O  
ATOM   4834  CG2 THR A 323       6.582 -42.462 -11.533  1.00 30.180          C  
ATOM   4835  H   THR A 323       6.216 -38.455 -11.998  1.00 26.160          H  
ATOM   4836  HA  THR A 323       6.233 -40.248  -9.867  1.00 25.750          H  
ATOM   4837  HB  THR A 323       7.008 -40.750 -12.784  1.00 36.220          H  
ATOM   4838  HG1 THR A 323       4.790 -41.153 -13.031  1.00 36.220          H  
ATOM   4839 1HG2 THR A 323       6.257 -43.077 -12.369  1.00 36.220          H  
ATOM   4840 2HG2 THR A 323       7.626 -42.676 -11.325  1.00 36.220          H  
ATOM   4841 3HG2 THR A 323       5.982 -42.703 -10.655  1.00 36.220          H  
ATOM   4842  N   VAL A 324       8.453 -40.977  -9.218  1.00 21.190          N  
ATOM   4843  CA  VAL A 324       9.731 -41.388  -8.657  1.00 21.210          C  
ATOM   4844  C   VAL A 324      10.106 -42.787  -9.141  1.00 20.570          C  
ATOM   4845  O   VAL A 324      11.250 -43.064  -9.494  1.00 20.470          O  
ATOM   4846  CB  VAL A 324       9.652 -41.362  -7.113  1.00 29.690          C  
ATOM   4847  CG1 VAL A 324      10.935 -41.891  -6.492  1.00 29.690          C  
ATOM   4848  CG2 VAL A 324       9.369 -39.926  -6.650  1.00 29.690          C  
ATOM   4849  H   VAL A 324       7.607 -41.150  -8.692  1.00 25.430          H  
ATOM   4850  HA  VAL A 324      10.496 -40.683  -8.985  1.00 25.450          H  
ATOM   4851  HB  VAL A 324       8.849 -42.015  -6.785  1.00 35.620          H  
ATOM   4852 1HG1 VAL A 324      10.844 -41.869  -5.405  1.00 35.620          H  
ATOM   4853 2HG1 VAL A 324      11.120 -42.913  -6.812  1.00 35.620          H  
ATOM   4854 3HG1 VAL A 324      11.771 -41.264  -6.799  1.00 35.620          H  
ATOM   4855 1HG2 VAL A 324       9.297 -39.900  -5.561  1.00 35.620          H  
ATOM   4856 2HG2 VAL A 324      10.179 -39.275  -6.974  1.00 35.620          H  
ATOM   4857 3HG2 VAL A 324       8.432 -39.569  -7.082  1.00 35.620          H  
ATOM   4858  N   ASP A 325       9.123 -43.672  -9.088  1.00 20.190          N  
ATOM   4859  CA  ASP A 325       9.235 -45.084  -9.418  1.00 19.540          C  
ATOM   4860  C   ASP A 325       7.981 -45.537 -10.149  1.00 19.390          C  
ATOM   4861  O   ASP A 325       6.873 -45.432  -9.627  1.00 19.450          O  
ATOM   4862  CB  ASP A 325       9.485 -45.909  -8.161  1.00 27.620          C  
ATOM   4863  CG  ASP A 325       9.669 -47.425  -8.404  1.00 27.620          C  
ATOM   4864  OD1 ASP A 325       9.376 -47.901  -9.495  1.00 27.620          O  
ATOM   4865  OD2 ASP A 325      10.077 -48.096  -7.480  1.00 27.620          O  
ATOM   4866  H   ASP A 325       8.228 -43.338  -8.773  1.00 24.230          H  
ATOM   4867  HA  ASP A 325      10.084 -45.220 -10.089  1.00 23.450          H  
ATOM   4868 1HB  ASP A 325      10.392 -45.538  -7.684  1.00 33.140          H  
ATOM   4869 2HB  ASP A 325       8.689 -45.748  -7.477  1.00 33.140          H  
ATOM   4870  N   SER A 326       8.149 -45.927 -11.405  1.00 19.260          N  
ATOM   4871  CA  SER A 326       7.046 -46.313 -12.272  1.00 19.170          C  
ATOM   4872  C   SER A 326       6.468 -47.701 -11.977  1.00 18.780          C  
ATOM   4873  O   SER A 326       5.440 -48.072 -12.552  1.00 19.060          O  
ATOM   4874  CB  SER A 326       7.487 -46.237 -13.719  1.00 26.870          C  
ATOM   4875  OG  SER A 326       8.468 -47.198 -14.001  1.00 26.870          O  
ATOM   4876  H   SER A 326       9.089 -45.995 -11.774  1.00 23.110          H  
ATOM   4877  HA  SER A 326       6.244 -45.588 -12.125  1.00 23.000          H  
ATOM   4878 1HB  SER A 326       6.624 -46.389 -14.368  1.00 32.250          H  
ATOM   4879 2HB  SER A 326       7.879 -45.242 -13.924  1.00 32.250          H  
ATOM   4880  HG  SER A 326       8.663 -47.108 -14.939  1.00 32.250          H  
ATOM   4881  N   SER A 327       7.115 -48.492 -11.110  1.00 18.200          N  
ATOM   4882  CA  SER A 327       6.600 -49.828 -10.818  1.00 17.800          C  
ATOM   4883  C   SER A 327       5.150 -49.798 -10.390  1.00 16.950          C  
ATOM   4884  O   SER A 327       4.755 -49.071  -9.473  1.00 16.660          O  
ATOM   4885  CB  SER A 327       7.392 -50.532  -9.730  1.00 25.080          C  
ATOM   4886  OG  SER A 327       6.697 -51.717  -9.337  1.00 25.080          O  
ATOM   4887  H   SER A 327       7.969 -48.154 -10.640  1.00 21.840          H  
ATOM   4888  HA  SER A 327       6.673 -50.423 -11.729  1.00 21.360          H  
ATOM   4889 1HB  SER A 327       8.376 -50.788 -10.109  1.00 30.100          H  
ATOM   4890 2HB  SER A 327       7.533 -49.868  -8.873  1.00 30.100          H  
ATOM   4891  HG  SER A 327       7.361 -52.369  -9.011  1.00 30.100          H  
ATOM   4892  N   ASN A 328       4.353 -50.714 -10.933  1.00 16.570          N  
ATOM   4893  CA  ASN A 328       2.948 -50.745 -10.574  1.00 15.870          C  
ATOM   4894  C   ASN A 328       2.705 -51.332  -9.198  1.00 15.180          C  
ATOM   4895  O   ASN A 328       1.572 -51.365  -8.746  1.00 14.560          O  
ATOM   4896  CB  ASN A 328       2.162 -51.526 -11.600  1.00 22.500          C  
ATOM   4897  CG  ASN A 328       2.591 -52.952 -11.641  1.00 22.500          C  
ATOM   4898  OD1 ASN A 328       3.793 -53.236 -11.774  1.00 22.500          O  
ATOM   4899  ND2 ASN A 328       1.653 -53.853 -11.522  1.00 22.500          N  
ATOM   4900  H   ASN A 328       4.708 -51.350 -11.641  1.00 19.880          H  
ATOM   4901  HA  ASN A 328       2.580 -49.718 -10.558  1.00 19.040          H  
ATOM   4902 1HB  ASN A 328       1.099 -51.481 -11.363  1.00 27.000          H  
ATOM   4903 2HB  ASN A 328       2.303 -51.082 -12.585  1.00 27.000          H  
ATOM   4904 1HD2 ASN A 328       1.888 -54.826 -11.534  1.00 27.000          H  
ATOM   4905 2HD2 ASN A 328       0.700 -53.569 -11.408  1.00 27.000          H  
ATOM   4906  N   ILE A 329       3.761 -51.801  -8.544  1.00 15.320          N  
ATOM   4907  CA  ILE A 329       3.651 -52.369  -7.215  1.00 14.800          C  
ATOM   4908  C   ILE A 329       4.254 -51.440  -6.180  1.00 13.830          C  
ATOM   4909  O   ILE A 329       3.626 -51.162  -5.148  1.00 13.290          O  
ATOM   4910  CB  ILE A 329       4.344 -53.724  -7.117  1.00 20.930          C  
ATOM   4911  CG1 ILE A 329       3.772 -54.704  -8.196  1.00 20.930          C  
ATOM   4912  CG2 ILE A 329       4.227 -54.281  -5.683  1.00 20.930          C  
ATOM   4913  CD1 ILE A 329       2.296 -54.972  -8.137  1.00 20.930          C  
ATOM   4914  H   ILE A 329       4.669 -51.742  -8.998  1.00 18.380          H  
ATOM   4915  HA  ILE A 329       2.610 -52.498  -6.967  1.00 17.760          H  
ATOM   4916  HB  ILE A 329       5.378 -53.588  -7.339  1.00 25.110          H  
ATOM   4917 1HG1 ILE A 329       4.003 -54.301  -9.179  1.00 25.110          H  
ATOM   4918 2HG1 ILE A 329       4.278 -55.661  -8.090  1.00 25.110          H  
ATOM   4919 1HG2 ILE A 329       4.749 -55.209  -5.627  1.00 25.110          H  
ATOM   4920 2HG2 ILE A 329       4.681 -53.589  -4.968  1.00 25.110          H  
ATOM   4921 3HG2 ILE A 329       3.184 -54.426  -5.415  1.00 25.110          H  
ATOM   4922 1HD1 ILE A 329       2.033 -55.665  -8.932  1.00 25.110          H  
ATOM   4923 2HD1 ILE A 329       2.028 -55.409  -7.187  1.00 25.110          H  
ATOM   4924 3HD1 ILE A 329       1.736 -54.056  -8.281  1.00 25.110          H  
ATOM   4925  N   ASP A 330       5.512 -51.027  -6.412  1.00 13.580          N  
ATOM   4926  CA  ASP A 330       6.232 -50.189  -5.459  1.00 12.670          C  
ATOM   4927  C   ASP A 330       6.253 -48.697  -5.773  1.00 12.580          C  
ATOM   4928  O   ASP A 330       6.734 -47.910  -4.944  1.00 12.120          O  
ATOM   4929  CB  ASP A 330       7.677 -50.668  -5.300  1.00 18.100          C  
ATOM   4930  CG  ASP A 330       7.807 -52.040  -4.618  1.00 18.100          C  
ATOM   4931  OD1 ASP A 330       6.956 -52.394  -3.831  1.00 18.100          O  
ATOM   4932  OD2 ASP A 330       8.774 -52.709  -4.876  1.00 18.100          O  
ATOM   4933  H   ASP A 330       5.980 -51.295  -7.275  1.00 16.300          H  
ATOM   4934  HA  ASP A 330       5.751 -50.304  -4.494  1.00 15.200          H  
ATOM   4935 1HB  ASP A 330       8.152 -50.717  -6.285  1.00 21.720          H  
ATOM   4936 2HB  ASP A 330       8.234 -49.934  -4.712  1.00 21.720          H  
ATOM   4937  N   GLY A 331       5.660 -48.257  -6.902  1.00 13.100          N  
ATOM   4938  CA  GLY A 331       5.684 -46.849  -7.243  1.00 13.190          C  
ATOM   4939  C   GLY A 331       5.079 -46.030  -6.131  1.00 13.110          C  
ATOM   4940  O   GLY A 331       5.554 -44.942  -5.812  1.00 12.910          O  
ATOM   4941  H   GLY A 331       5.231 -48.857  -7.606  1.00 15.720          H  
ATOM   4942 1HA  GLY A 331       6.701 -46.542  -7.415  1.00 15.830          H  
ATOM   4943 2HA  GLY A 331       5.138 -46.691  -8.176  1.00 15.830          H  
ATOM   4944  N   PHE A 332       4.068 -46.587  -5.485  1.00 13.290          N  
ATOM   4945  CA  PHE A 332       3.409 -45.944  -4.380  1.00 13.250          C  
ATOM   4946  C   PHE A 332       4.358 -45.553  -3.279  1.00 12.630          C  
ATOM   4947  O   PHE A 332       4.275 -44.440  -2.747  1.00 12.450          O  
ATOM   4948  CB  PHE A 332       2.384 -46.864  -3.763  1.00 18.570          C  
ATOM   4949  CG  PHE A 332       1.821 -46.280  -2.518  1.00 18.570          C  
ATOM   4950  CD1 PHE A 332       0.852 -45.331  -2.580  1.00 18.570          C  
ATOM   4951  CD2 PHE A 332       2.285 -46.687  -1.270  1.00 18.570          C  
ATOM   4952  CE1 PHE A 332       0.341 -44.802  -1.445  1.00 18.570          C  
ATOM   4953  CE2 PHE A 332       1.788 -46.142  -0.130  1.00 18.570          C  
ATOM   4954  CZ  PHE A 332       0.810 -45.199  -0.214  1.00 18.570          C  
ATOM   4955  H   PHE A 332       3.724 -47.479  -5.819  1.00 15.950          H  
ATOM   4956  HA  PHE A 332       2.914 -45.046  -4.752  1.00 15.900          H  
ATOM   4957 1HB  PHE A 332       1.578 -47.034  -4.471  1.00 22.280          H  
ATOM   4958 2HB  PHE A 332       2.832 -47.832  -3.528  1.00 22.280          H  
ATOM   4959  HD1 PHE A 332       0.485 -45.001  -3.547  1.00 22.280          H  
ATOM   4960  HD2 PHE A 332       3.057 -47.443  -1.207  1.00 22.280          H  
ATOM   4961  HE1 PHE A 332      -0.442 -44.056  -1.519  1.00 22.280          H  
ATOM   4962  HE2 PHE A 332       2.161 -46.460   0.841  1.00 22.280          H  
ATOM   4963  HZ  PHE A 332       0.399 -44.763   0.687  1.00 22.280          H  
ATOM   4964  N   VAL A 333       5.205 -46.494  -2.871  1.00 12.310          N  
ATOM   4965  CA  VAL A 333       6.059 -46.291  -1.725  1.00 11.710          C  
ATOM   4966  C   VAL A 333       7.106 -45.259  -2.017  1.00 11.400          C  
ATOM   4967  O   VAL A 333       7.324 -44.338  -1.225  1.00 11.090          O  
ATOM   4968  CB  VAL A 333       6.738 -47.615  -1.318  1.00 16.630          C  
ATOM   4969  CG1 VAL A 333       7.777 -47.371  -0.212  1.00 16.630          C  
ATOM   4970  CG2 VAL A 333       5.670 -48.598  -0.857  1.00 16.630          C  
ATOM   4971  H   VAL A 333       5.309 -47.336  -3.433  1.00 14.770          H  
ATOM   4972  HA  VAL A 333       5.444 -45.941  -0.897  1.00 14.050          H  
ATOM   4973  HB  VAL A 333       7.265 -48.029  -2.181  1.00 19.960          H  
ATOM   4974 1HG1 VAL A 333       8.247 -48.315   0.054  1.00 19.960          H  
ATOM   4975 2HG1 VAL A 333       8.546 -46.681  -0.562  1.00 19.960          H  
ATOM   4976 3HG1 VAL A 333       7.287 -46.949   0.666  1.00 19.960          H  
ATOM   4977 1HG2 VAL A 333       6.140 -49.541  -0.580  1.00 19.960          H  
ATOM   4978 2HG2 VAL A 333       5.145 -48.185   0.004  1.00 19.960          H  
ATOM   4979 3HG2 VAL A 333       4.964 -48.771  -1.666  1.00 19.960          H  
ATOM   4980  N   ASN A 334       7.766 -45.417  -3.152  1.00 11.540          N  
ATOM   4981  CA  ASN A 334       8.834 -44.504  -3.483  1.00 11.290          C  
ATOM   4982  C   ASN A 334       8.320 -43.102  -3.767  1.00 11.510          C  
ATOM   4983  O   ASN A 334       9.008 -42.120  -3.474  1.00 11.140          O  
ATOM   4984  CB  ASN A 334       9.647 -45.119  -4.581  1.00 15.910          C  
ATOM   4985  CG  ASN A 334      10.497 -46.243  -4.011  1.00 15.910          C  
ATOM   4986  OD1 ASN A 334      10.873 -46.189  -2.826  1.00 15.910          O  
ATOM   4987  ND2 ASN A 334      10.786 -47.258  -4.782  1.00 15.910          N  
ATOM   4988  H   ASN A 334       7.511 -46.194  -3.775  1.00 13.850          H  
ATOM   4989  HA  ASN A 334       9.476 -44.412  -2.609  1.00 13.550          H  
ATOM   4990 1HB  ASN A 334       8.970 -45.535  -5.310  1.00 19.090          H  
ATOM   4991 2HB  ASN A 334      10.271 -44.383  -5.066  1.00 19.090          H  
ATOM   4992 1HD2 ASN A 334      11.331 -48.012  -4.423  1.00 19.090          H  
ATOM   4993 2HD2 ASN A 334      10.460 -47.324  -5.750  1.00 19.090          H  
ATOM   4994  N   CYS A 335       7.105 -43.000  -4.315  1.00 12.140          N  
ATOM   4995  CA  CYS A 335       6.517 -41.704  -4.556  1.00 12.380          C  
ATOM   4996  C   CYS A 335       6.037 -41.108  -3.235  1.00 11.400          C  
ATOM   4997  O   CYS A 335       6.231 -39.933  -2.981  1.00 11.340          O  
ATOM   4998  CB  CYS A 335       5.356 -41.800  -5.539  1.00 17.240          C  
ATOM   4999  SG  CYS A 335       5.863 -42.265  -7.230  1.00 17.240          S  
ATOM   5000  H   CYS A 335       6.596 -43.839  -4.595  1.00 14.570          H  
ATOM   5001  HA  CYS A 335       7.272 -41.048  -4.975  1.00 14.860          H  
ATOM   5002 1HB  CYS A 335       4.629 -42.536  -5.184  1.00 20.680          H  
ATOM   5003 2HB  CYS A 335       4.853 -40.835  -5.590  1.00 20.680          H  
ATOM   5004  HG  CYS A 335       5.900 -43.596  -6.936  1.00 20.680          H  
ATOM   5005  N   THR A 336       5.458 -41.920  -2.342  1.00 10.690          N  
ATOM   5006  CA  THR A 336       4.978 -41.394  -1.068  1.00  9.720          C  
ATOM   5007  C   THR A 336       6.109 -40.780  -0.281  1.00  8.930          C  
ATOM   5008  O   THR A 336       5.949 -39.695   0.269  1.00  8.510          O  
ATOM   5009  CB  THR A 336       4.272 -42.471  -0.221  1.00 14.000          C  
ATOM   5010  OG1 THR A 336       3.108 -42.907  -0.912  1.00 14.000          O  
ATOM   5011  CG2 THR A 336       3.877 -41.896   1.134  1.00 14.000          C  
ATOM   5012  H   THR A 336       5.283 -42.899  -2.556  1.00 12.830          H  
ATOM   5013  HA  THR A 336       4.250 -40.614  -1.274  1.00 11.660          H  
ATOM   5014  HB  THR A 336       4.933 -43.326  -0.079  1.00 16.800          H  
ATOM   5015  HG1 THR A 336       3.388 -43.453  -1.679  1.00 16.800          H  
ATOM   5016 1HG2 THR A 336       3.365 -42.662   1.709  1.00 16.800          H  
ATOM   5017 2HG2 THR A 336       4.764 -41.583   1.676  1.00 16.800          H  
ATOM   5018 3HG2 THR A 336       3.238 -41.055   1.003  1.00 16.800          H  
ATOM   5019  N   LYS A 337       7.265 -41.438  -0.262  1.00  8.840          N  
ATOM   5020  CA  LYS A 337       8.428 -40.968   0.482  1.00  8.260          C  
ATOM   5021  C   LYS A 337       8.911 -39.562   0.118  1.00  8.910          C  
ATOM   5022  O   LYS A 337       9.649 -38.959   0.902  1.00  8.690          O  
ATOM   5023  CB  LYS A 337       9.597 -41.949   0.356  1.00 11.800          C  
ATOM   5024  CG  LYS A 337       9.435 -43.249   1.145  1.00 11.800          C  
ATOM   5025  CD  LYS A 337      10.642 -44.174   0.952  1.00 11.800          C  
ATOM   5026  CE  LYS A 337      10.532 -45.436   1.802  1.00 11.800          C  
ATOM   5027  NZ  LYS A 337      11.695 -46.349   1.593  1.00 11.800          N  
ATOM   5028  H   LYS A 337       7.315 -42.349  -0.735  1.00 10.610          H  
ATOM   5029  HA  LYS A 337       8.145 -40.947   1.532  1.00  9.910          H  
ATOM   5030 1HB  LYS A 337       9.721 -42.219  -0.699  1.00 14.160          H  
ATOM   5031 2HB  LYS A 337      10.515 -41.465   0.680  1.00 14.160          H  
ATOM   5032 1HG  LYS A 337       9.339 -43.003   2.202  1.00 14.160          H  
ATOM   5033 2HG  LYS A 337       8.532 -43.757   0.835  1.00 14.160          H  
ATOM   5034 1HD  LYS A 337      10.704 -44.466  -0.102  1.00 14.160          H  
ATOM   5035 2HD  LYS A 337      11.554 -43.643   1.218  1.00 14.160          H  
ATOM   5036 1HE  LYS A 337      10.492 -45.154   2.853  1.00 14.160          H  
ATOM   5037 2HE  LYS A 337       9.620 -45.962   1.547  1.00 14.160          H  
ATOM   5038 1HZ  LYS A 337      11.589 -47.168   2.174  1.00 14.160          H  
ATOM   5039 2HZ  LYS A 337      11.742 -46.633   0.622  1.00 14.160          H  
ATOM   5040 3HZ  LYS A 337      12.549 -45.871   1.842  1.00 14.160          H  
ATOM   5041  N   ILE A 338       8.535 -39.017  -1.041  1.00  9.880          N  
ATOM   5042  CA  ILE A 338       8.986 -37.676  -1.402  1.00 10.670          C  
ATOM   5043  C   ILE A 338       8.166 -36.605  -0.661  1.00 10.440          C  
ATOM   5044  O   ILE A 338       8.520 -35.426  -0.674  1.00 10.680          O  
ATOM   5045  CB  ILE A 338       8.906 -37.438  -2.934  1.00 14.620          C  
ATOM   5046  CG1 ILE A 338       9.885 -36.300  -3.356  1.00 14.620          C  
ATOM   5047  CG2 ILE A 338       7.470 -37.021  -3.334  1.00 14.620          C  
ATOM   5048  CD1 ILE A 338      10.149 -36.219  -4.852  1.00 14.620          C  
ATOM   5049  H   ILE A 338       7.894 -39.518  -1.668  1.00 11.860          H  
ATOM   5050  HA  ILE A 338      10.026 -37.573  -1.098  1.00 12.800          H  
ATOM   5051  HB  ILE A 338       9.179 -38.359  -3.452  1.00 17.550          H  
ATOM   5052 1HG1 ILE A 338       9.467 -35.344  -3.041  1.00 17.550          H  
ATOM   5053 2HG1 ILE A 338      10.834 -36.446  -2.847  1.00 17.550          H  
ATOM   5054 1HG2 ILE A 338       7.405 -36.878  -4.400  1.00 17.550          H  
ATOM   5055 2HG2 ILE A 338       6.782 -37.754  -3.052  1.00 17.550          H  
ATOM   5056 3HG2 ILE A 338       7.197 -36.105  -2.839  1.00 17.550          H  
ATOM   5057 1HD1 ILE A 338      10.836 -35.397  -5.047  1.00 17.550          H  
ATOM   5058 2HD1 ILE A 338      10.594 -37.152  -5.194  1.00 17.550          H  
ATOM   5059 3HD1 ILE A 338       9.235 -36.047  -5.393  1.00 17.550          H  
ATOM   5060  N   LEU A 339       7.038 -37.016  -0.066  1.00 10.080          N  
ATOM   5061  CA  LEU A 339       6.112 -36.115   0.601  1.00  9.830          C  
ATOM   5062  C   LEU A 339       6.367 -35.827   2.103  1.00  8.970          C  
ATOM   5063  O   LEU A 339       6.249 -34.664   2.491  1.00  9.170          O  
ATOM   5064  CB  LEU A 339       4.699 -36.694   0.471  1.00 13.860          C  
ATOM   5065  CG  LEU A 339       4.143 -36.879  -0.943  1.00 13.860          C  
ATOM   5066  CD1 LEU A 339       2.828 -37.594  -0.805  1.00 13.860          C  
ATOM   5067  CD2 LEU A 339       3.980 -35.538  -1.672  1.00 13.860          C  
ATOM   5068  H   LEU A 339       6.810 -38.009  -0.073  1.00 12.100          H  
ATOM   5069  HA  LEU A 339       6.159 -35.162   0.085  1.00 11.800          H  
ATOM   5070 1HB  LEU A 339       4.687 -37.669   0.919  1.00 16.630          H  
ATOM   5071 2HB  LEU A 339       4.003 -36.061   1.023  1.00 16.630          H  
ATOM   5072  HG  LEU A 339       4.818 -37.518  -1.519  1.00 16.630          H  
ATOM   5073 1HD1 LEU A 339       2.411 -37.774  -1.793  1.00 16.630          H  
ATOM   5074 2HD1 LEU A 339       2.989 -38.550  -0.297  1.00 16.630          H  
ATOM   5075 3HD1 LEU A 339       2.140 -36.986  -0.221  1.00 16.630          H  
ATOM   5076 1HD2 LEU A 339       3.573 -35.709  -2.670  1.00 16.630          H  
ATOM   5077 2HD2 LEU A 339       3.313 -34.909  -1.132  1.00 16.630          H  
ATOM   5078 3HD2 LEU A 339       4.933 -35.048  -1.775  1.00 16.630          H  
ATOM   5079  N   GLY A 340       6.724 -36.788   3.000  1.00  8.150          N  
ATOM   5080  CA  GLY A 340       6.941 -38.239   2.870  1.00  7.450          C  
ATOM   5081  C   GLY A 340       5.780 -39.148   3.315  1.00  6.640          C  
ATOM   5082  O   GLY A 340       5.998 -40.336   3.576  1.00  6.640          O  
ATOM   5083  H   GLY A 340       6.871 -36.442   3.935  1.00  9.780          H  
ATOM   5084 1HA  GLY A 340       7.215 -38.488   1.873  1.00  8.940          H  
ATOM   5085 2HA  GLY A 340       7.815 -38.494   3.463  1.00  8.940          H  
ATOM   5086  N   ASN A 341       4.573 -38.605   3.483  1.00  6.190          N  
ATOM   5087  CA  ASN A 341       3.454 -39.402   3.966  1.00  5.490          C  
ATOM   5088  C   ASN A 341       2.113 -38.905   3.415  1.00  5.780          C  
ATOM   5089  O   ASN A 341       1.923 -37.705   3.204  1.00  5.900          O  
ATOM   5090  CB  ASN A 341       3.446 -39.412   5.484  1.00  7.970          C  
ATOM   5091  CG  ASN A 341       2.601 -40.500   6.064  1.00  7.970          C  
ATOM   5092  OD1 ASN A 341       1.362 -40.449   6.120  1.00  7.970          O  
ATOM   5093  ND2 ASN A 341       3.268 -41.537   6.511  1.00  7.970          N  
ATOM   5094  H   ASN A 341       4.433 -37.628   3.276  1.00  7.430          H  
ATOM   5095  HA  ASN A 341       3.581 -40.424   3.616  1.00  6.590          H  
ATOM   5096 1HB  ASN A 341       4.466 -39.533   5.851  1.00  9.560          H  
ATOM   5097 2HB  ASN A 341       3.078 -38.455   5.849  1.00  9.560          H  
ATOM   5098 1HD2 ASN A 341       2.780 -42.312   6.914  1.00  9.560          H  
ATOM   5099 2HD2 ASN A 341       4.269 -41.554   6.451  1.00  9.560          H  
ATOM   5100  N   LEU A 342       1.194 -39.852   3.178  1.00  6.090          N  
ATOM   5101  CA  LEU A 342      -0.169 -39.586   2.696  1.00  6.350          C  
ATOM   5102  C   LEU A 342      -1.313 -39.556   3.706  1.00  5.520          C  
ATOM   5103  O   LEU A 342      -2.472 -39.527   3.293  1.00  5.550          O  
ATOM   5104  CB  LEU A 342      -0.540 -40.559   1.585  1.00  8.790          C  
ATOM   5105  CG  LEU A 342       0.228 -40.418   0.276  1.00  8.790          C  
ATOM   5106  CD1 LEU A 342      -0.117 -41.548  -0.564  1.00  8.790          C  
ATOM   5107  CD2 LEU A 342      -0.176 -39.118  -0.451  1.00  8.790          C  
ATOM   5108  H   LEU A 342       1.435 -40.814   3.377  1.00  7.310          H  
ATOM   5109  HA  LEU A 342      -0.146 -38.612   2.256  1.00  7.620          H  
ATOM   5110 1HB  LEU A 342      -0.390 -41.572   1.955  1.00 10.540          H  
ATOM   5111 2HB  LEU A 342      -1.600 -40.438   1.355  1.00 10.540          H  
ATOM   5112  HG  LEU A 342       1.272 -40.422   0.455  1.00 10.540          H  
ATOM   5113 1HD1 LEU A 342       0.423 -41.493  -1.508  1.00 10.540          H  
ATOM   5114 2HD1 LEU A 342       0.173 -42.433  -0.029  1.00 10.540          H  
ATOM   5115 3HD1 LEU A 342      -1.191 -41.562  -0.754  1.00 10.540          H  
ATOM   5116 1HD2 LEU A 342       0.355 -39.062  -1.399  1.00 10.540          H  
ATOM   5117 2HD2 LEU A 342      -1.251 -39.127  -0.644  1.00 10.540          H  
ATOM   5118 3HD2 LEU A 342       0.068 -38.248   0.137  1.00 10.540          H  
ATOM   5119  N   ASP A 343      -1.035 -39.539   5.005  1.00  4.860          N  
ATOM   5120  CA  ASP A 343      -2.124 -39.505   5.985  1.00  4.190          C  
ATOM   5121  C   ASP A 343      -3.094 -40.691   5.855  1.00  3.120          C  
ATOM   5122  O   ASP A 343      -2.770 -41.794   6.302  1.00  3.550          O  
ATOM   5123  CB  ASP A 343      -2.867 -38.161   5.907  1.00  6.130          C  
ATOM   5124  CG  ASP A 343      -2.005 -36.971   6.311  1.00  6.130          C  
ATOM   5125  OD1 ASP A 343      -1.392 -37.000   7.351  1.00  6.130          O  
ATOM   5126  OD2 ASP A 343      -1.919 -36.052   5.527  1.00  6.130          O  
ATOM   5127  H   ASP A 343      -0.070 -39.586   5.328  1.00  5.830          H  
ATOM   5128  HA  ASP A 343      -1.670 -39.560   6.976  1.00  5.030          H  
ATOM   5129 1HB  ASP A 343      -3.230 -37.978   4.911  1.00  7.360          H  
ATOM   5130 2HB  ASP A 343      -3.727 -38.187   6.561  1.00  7.360          H  
ATOM   5131  N   PHE A 344      -4.311 -40.478   5.348  1.00  1.970          N  
ATOM   5132  CA  PHE A 344      -5.284 -41.564   5.279  1.00  0.900          C  
ATOM   5133  C   PHE A 344      -6.254 -41.475   4.093  1.00  1.000          C  
ATOM   5134  O   PHE A 344      -6.225 -40.536   3.296  1.00  1.840          O  
ATOM   5135  CB  PHE A 344      -6.038 -41.657   6.609  1.00  1.690          C  
ATOM   5136  CG  PHE A 344      -6.859 -40.463   6.948  1.00  1.690          C  
ATOM   5137  CD1 PHE A 344      -8.206 -40.420   6.654  1.00  1.690          C  
ATOM   5138  CD2 PHE A 344      -6.283 -39.373   7.566  1.00  1.690          C  
ATOM   5139  CE1 PHE A 344      -8.959 -39.311   6.973  1.00  1.690          C  
ATOM   5140  CE2 PHE A 344      -7.031 -38.273   7.873  1.00  1.690          C  
ATOM   5141  CZ  PHE A 344      -8.364 -38.238   7.581  1.00  1.690          C  
ATOM   5142  H   PHE A 344      -4.540 -39.574   4.967  1.00  2.360          H  
ATOM   5143  HA  PHE A 344      -4.725 -42.495   5.158  1.00  1.080          H  
ATOM   5144 1HB  PHE A 344      -6.692 -42.517   6.603  1.00  2.030          H  
ATOM   5145 2HB  PHE A 344      -5.318 -41.810   7.413  1.00  2.030          H  
ATOM   5146  HD1 PHE A 344      -8.682 -41.271   6.160  1.00  2.030          H  
ATOM   5147  HD2 PHE A 344      -5.222 -39.398   7.806  1.00  2.030          H  
ATOM   5148  HE1 PHE A 344     -10.023 -39.284   6.736  1.00  2.030          H  
ATOM   5149  HE2 PHE A 344      -6.580 -37.431   8.350  1.00  2.030          H  
ATOM   5150  HZ  PHE A 344      -8.951 -37.357   7.829  1.00  2.030          H  
ATOM   5151  N   LEU A 345      -7.065 -42.520   3.955  1.00  0.920          N  
ATOM   5152  CA  LEU A 345      -8.030 -42.714   2.873  1.00  1.050          C  
ATOM   5153  C   LEU A 345      -9.311 -41.869   2.862  1.00  0.740          C  
ATOM   5154  O   LEU A 345      -9.982 -41.701   3.885  1.00  1.290          O  
ATOM   5155  CB  LEU A 345      -8.468 -44.196   2.916  1.00  1.420          C  
ATOM   5156  CG  LEU A 345      -9.511 -44.700   1.874  1.00  1.420          C  
ATOM   5157  CD1 LEU A 345      -8.936 -44.664   0.480  1.00  1.420          C  
ATOM   5158  CD2 LEU A 345      -9.901 -46.103   2.234  1.00  1.420          C  
ATOM   5159  H   LEU A 345      -7.007 -43.243   4.653  1.00  1.100          H  
ATOM   5160  HA  LEU A 345      -7.499 -42.519   1.944  1.00  1.260          H  
ATOM   5161 1HB  LEU A 345      -7.595 -44.805   2.793  1.00  1.700          H  
ATOM   5162 2HB  LEU A 345      -8.878 -44.399   3.906  1.00  1.700          H  
ATOM   5163  HG  LEU A 345     -10.396 -44.070   1.900  1.00  1.700          H  
ATOM   5164 1HD1 LEU A 345      -9.687 -45.019  -0.222  1.00  1.700          H  
ATOM   5165 2HD1 LEU A 345      -8.660 -43.655   0.204  1.00  1.700          H  
ATOM   5166 3HD1 LEU A 345      -8.061 -45.302   0.434  1.00  1.700          H  
ATOM   5167 1HD2 LEU A 345     -10.637 -46.477   1.527  1.00  1.700          H  
ATOM   5168 2HD2 LEU A 345      -9.027 -46.715   2.205  1.00  1.700          H  
ATOM   5169 3HD2 LEU A 345     -10.320 -46.116   3.220  1.00  1.700          H  
ATOM   5170  N   ILE A 346      -9.669 -41.410   1.653  1.00  1.800          N  
ATOM   5171  CA  ILE A 346     -10.945 -40.776   1.346  1.00  2.810          C  
ATOM   5172  C   ILE A 346     -11.723 -41.777   0.510  1.00  3.380          C  
ATOM   5173  O   ILE A 346     -11.228 -42.214  -0.523  1.00  3.540          O  
ATOM   5174  CB  ILE A 346     -10.783 -39.474   0.528  1.00  3.530          C  
ATOM   5175  CG1 ILE A 346      -9.969 -38.470   1.339  1.00  3.530          C  
ATOM   5176  CG2 ILE A 346     -12.164 -38.921   0.081  1.00  3.530          C  
ATOM   5177  CD1 ILE A 346      -9.557 -37.203   0.602  1.00  3.530          C  
ATOM   5178  H   ILE A 346      -9.012 -41.516   0.890  1.00  2.160          H  
ATOM   5179  HA  ILE A 346     -11.492 -40.574   2.265  1.00  3.370          H  
ATOM   5180  HB  ILE A 346     -10.205 -39.698  -0.356  1.00  4.240          H  
ATOM   5181 1HG1 ILE A 346     -10.537 -38.187   2.224  1.00  4.240          H  
ATOM   5182 2HG1 ILE A 346      -9.062 -38.967   1.651  1.00  4.240          H  
ATOM   5183 1HG2 ILE A 346     -12.039 -38.025  -0.515  1.00  4.240          H  
ATOM   5184 2HG2 ILE A 346     -12.691 -39.660  -0.525  1.00  4.240          H  
ATOM   5185 3HG2 ILE A 346     -12.765 -38.680   0.958  1.00  4.240          H  
ATOM   5186 1HD1 ILE A 346      -8.965 -36.581   1.272  1.00  4.240          H  
ATOM   5187 2HD1 ILE A 346      -8.960 -37.462  -0.271  1.00  4.240          H  
ATOM   5188 3HD1 ILE A 346     -10.435 -36.643   0.287  1.00  4.240          H  
ATOM   5189  N   THR A 347     -12.910 -42.168   0.962  1.00  3.760          N  
ATOM   5190  CA  THR A 347     -13.710 -43.152   0.242  1.00  4.350          C  
ATOM   5191  C   THR A 347     -14.066 -42.605  -1.147  1.00  4.290          C  
ATOM   5192  O   THR A 347     -14.592 -41.492  -1.257  1.00  4.320          O  
ATOM   5193  CB  THR A 347     -15.003 -43.489   1.024  1.00  5.850          C  
ATOM   5194  OG1 THR A 347     -14.665 -43.927   2.350  1.00  5.850          O  
ATOM   5195  CG2 THR A 347     -15.740 -44.629   0.327  1.00  5.850          C  
ATOM   5196  H   THR A 347     -13.267 -41.789   1.824  1.00  4.510          H  
ATOM   5197  HA  THR A 347     -13.121 -44.061   0.116  1.00  5.220          H  
ATOM   5198  HB  THR A 347     -15.642 -42.610   1.077  1.00  7.020          H  
ATOM   5199  HG1 THR A 347     -15.474 -44.067   2.853  1.00  7.020          H  
ATOM   5200 1HG2 THR A 347     -16.644 -44.871   0.880  1.00  7.020          H  
ATOM   5201 2HG2 THR A 347     -16.001 -44.329  -0.672  1.00  7.020          H  
ATOM   5202 3HG2 THR A 347     -15.095 -45.507   0.285  1.00  7.020          H  
ATOM   5203  N   GLY A 348     -13.849 -43.408  -2.194  1.00  4.340          N  
ATOM   5204  CA  GLY A 348     -14.124 -42.984  -3.570  1.00  4.300          C  
ATOM   5205  C   GLY A 348     -12.843 -42.442  -4.201  1.00  3.700          C  
ATOM   5206  O   GLY A 348     -11.751 -42.863  -3.820  1.00  3.040          O  
ATOM   5207  H   GLY A 348     -13.434 -44.311  -2.026  1.00  5.210          H  
ATOM   5208 1HA  GLY A 348     -14.498 -43.828  -4.150  1.00  5.160          H  
ATOM   5209 2HA  GLY A 348     -14.897 -42.216  -3.579  1.00  5.160          H  
ATOM   5210  N   LEU A 349     -12.989 -41.541  -5.188  1.00  4.150          N  
ATOM   5211  CA  LEU A 349     -11.891 -40.982  -5.986  1.00  3.590          C  
ATOM   5212  C   LEU A 349     -11.276 -42.054  -6.869  1.00  3.110          C  
ATOM   5213  O   LEU A 349     -10.060 -42.130  -7.062  1.00  3.150          O  
ATOM   5214  CB  LEU A 349     -10.822 -40.345  -5.076  1.00  5.250          C  
ATOM   5215  CG  LEU A 349     -11.326 -39.242  -4.083  1.00  5.250          C  
ATOM   5216  CD1 LEU A 349     -10.183 -38.808  -3.209  1.00  5.250          C  
ATOM   5217  CD2 LEU A 349     -11.875 -38.050  -4.850  1.00  5.250          C  
ATOM   5218  H   LEU A 349     -13.932 -41.274  -5.476  1.00  4.980          H  
ATOM   5219  HA  LEU A 349     -12.298 -40.220  -6.644  1.00  4.310          H  
ATOM   5220 1HB  LEU A 349     -10.314 -41.114  -4.506  1.00  6.300          H  
ATOM   5221 2HB  LEU A 349     -10.081 -39.876  -5.719  1.00  6.300          H  
ATOM   5222  HG  LEU A 349     -12.104 -39.657  -3.437  1.00  6.300          H  
ATOM   5223 1HD1 LEU A 349     -10.529 -38.056  -2.507  1.00  6.300          H  
ATOM   5224 2HD1 LEU A 349      -9.808 -39.674  -2.664  1.00  6.300          H  
ATOM   5225 3HD1 LEU A 349      -9.391 -38.394  -3.825  1.00  6.300          H  
ATOM   5226 1HD2 LEU A 349     -12.196 -37.305  -4.150  1.00  6.300          H  
ATOM   5227 2HD2 LEU A 349     -11.096 -37.630  -5.487  1.00  6.300          H  
ATOM   5228 3HD2 LEU A 349     -12.718 -38.348  -5.463  1.00  6.300          H  
ATOM   5229  N   ASN A 350     -12.167 -42.882  -7.414  1.00  2.830          N  
ATOM   5230  CA  ASN A 350     -11.799 -43.976  -8.326  1.00  2.280          C  
ATOM   5231  C   ASN A 350     -12.326 -43.737  -9.741  1.00  1.970          C  
ATOM   5232  O   ASN A 350     -12.403 -44.655 -10.561  1.00  1.740          O  
ATOM   5233  CB  ASN A 350     -12.304 -45.292  -7.788  1.00  3.410          C  
ATOM   5234  CG  ASN A 350     -11.605 -45.682  -6.519  1.00  3.410          C  
ATOM   5235  OD1 ASN A 350     -10.383 -45.874  -6.491  1.00  3.410          O  
ATOM   5236  ND2 ASN A 350     -12.360 -45.813  -5.462  1.00  3.410          N  
ATOM   5237  H   ASN A 350     -13.155 -42.679  -7.191  1.00  3.400          H  
ATOM   5238  HA  ASN A 350     -10.712 -44.020  -8.390  1.00  2.740          H  
ATOM   5239 1HB  ASN A 350     -13.376 -45.214  -7.597  1.00  4.090          H  
ATOM   5240 2HB  ASN A 350     -12.156 -46.071  -8.534  1.00  4.090          H  
ATOM   5241 1HD2 ASN A 350     -11.948 -46.069  -4.587  1.00  4.090          H  
ATOM   5242 2HD2 ASN A 350     -13.344 -45.661  -5.532  1.00  4.090          H  
ATOM   5243  N   GLY A 351     -12.719 -42.507  -9.979  1.00  2.390          N  
ATOM   5244  CA  GLY A 351     -13.294 -41.988 -11.210  1.00  2.500          C  
ATOM   5245  C   GLY A 351     -14.830 -41.917 -11.102  1.00  3.110          C  
ATOM   5246  O   GLY A 351     -15.481 -42.935 -11.352  1.00  3.530          O  
ATOM   5247  H   GLY A 351     -12.560 -41.847  -9.238  1.00  2.870          H  
ATOM   5248 1HA  GLY A 351     -12.849 -41.038 -11.453  1.00  3.000          H  
ATOM   5249 2HA  GLY A 351     -13.028 -42.656 -12.026  1.00  3.000          H  
ATOM   5250  N   ASP A 352     -15.461 -40.783 -10.702  1.00  3.570          N  
ATOM   5251  CA  ASP A 352     -14.941 -39.491 -10.231  1.00  3.440          C  
ATOM   5252  C   ASP A 352     -14.003 -38.775 -11.218  1.00  3.720          C  
ATOM   5253  O   ASP A 352     -12.811 -38.654 -10.947  1.00  3.440          O  
ATOM   5254  CB  ASP A 352     -14.288 -39.744  -8.875  1.00  4.870          C  
ATOM   5255  CG  ASP A 352     -15.271 -40.664  -8.001  1.00  4.870          C  
ATOM   5256  OD1 ASP A 352     -16.436 -40.743  -8.348  1.00  4.870          O  
ATOM   5257  OD2 ASP A 352     -14.829 -41.321  -7.045  1.00  4.870          O  
ATOM   5258  H   ASP A 352     -16.468 -40.853 -10.644  1.00  4.280          H  
ATOM   5259  HA  ASP A 352     -15.796 -38.844 -10.035  1.00  4.130          H  
ATOM   5260 1HB  ASP A 352     -13.310 -40.158  -8.967  1.00  5.840          H  
ATOM   5261 2HB  ASP A 352     -14.175 -38.787  -8.362  1.00  5.840          H  
ATOM   5262  N   PRO A 353     -14.538 -38.288 -12.368  1.00  4.560          N  
ATOM   5263  CA  PRO A 353     -13.841 -37.735 -13.537  1.00  5.180          C  
ATOM   5264  C   PRO A 353     -12.696 -36.728 -13.337  1.00  4.450          C  
ATOM   5265  O   PRO A 353     -11.743 -36.766 -14.116  1.00  4.110          O  
ATOM   5266  CB  PRO A 353     -14.999 -37.033 -14.258  1.00  7.770          C  
ATOM   5267  CG  PRO A 353     -16.205 -37.835 -13.923  1.00  7.770          C  
ATOM   5268  CD  PRO A 353     -16.020 -38.220 -12.492  1.00  7.770          C  
ATOM   5269  HA  PRO A 353     -13.482 -38.575 -14.149  1.00  6.220          H  
ATOM   5270 1HB  PRO A 353     -15.085 -35.999 -13.896  1.00  9.320          H  
ATOM   5271 2HB  PRO A 353     -14.800 -36.987 -15.336  1.00  9.320          H  
ATOM   5272 1HG  PRO A 353     -17.110 -37.225 -14.079  1.00  9.320          H  
ATOM   5273 2HG  PRO A 353     -16.284 -38.700 -14.595  1.00  9.320          H  
ATOM   5274 1HD  PRO A 353     -16.440 -37.449 -11.825  1.00  9.320          H  
ATOM   5275 2HD  PRO A 353     -16.502 -39.186 -12.363  1.00  9.320          H  
ATOM   5276  N   TRP A 354     -12.747 -35.842 -12.338  1.00  4.420          N  
ATOM   5277  CA  TRP A 354     -11.627 -34.911 -12.172  1.00  4.000          C  
ATOM   5278  C   TRP A 354     -11.701 -34.030 -10.940  1.00  3.100          C  
ATOM   5279  O   TRP A 354     -12.777 -33.642 -10.482  1.00  3.440          O  
ATOM   5280  CB  TRP A 354     -11.450 -33.921 -13.351  1.00  5.770          C  
ATOM   5281  CG  TRP A 354     -12.609 -32.983 -13.595  1.00  5.770          C  
ATOM   5282  CD1 TRP A 354     -12.836 -31.789 -12.972  1.00  5.770          C  
ATOM   5283  CD2 TRP A 354     -13.647 -33.105 -14.583  1.00  5.770          C  
ATOM   5284  NE1 TRP A 354     -13.952 -31.200 -13.472  1.00  5.770          N  
ATOM   5285  CE2 TRP A 354     -14.462 -31.979 -14.454  1.00  5.770          C  
ATOM   5286  CE3 TRP A 354     -13.940 -34.048 -15.557  1.00  5.770          C  
ATOM   5287  CZ2 TRP A 354     -15.551 -31.785 -15.240  1.00  5.770          C  
ATOM   5288  CZ3 TRP A 354     -15.047 -33.847 -16.359  1.00  5.770          C  
ATOM   5289  CH2 TRP A 354     -15.834 -32.739 -16.196  1.00  5.770          C  
ATOM   5290  H   TRP A 354     -13.526 -35.797 -11.696  1.00  5.300          H  
ATOM   5291  HA  TRP A 354     -10.717 -35.508 -12.096  1.00  4.800          H  
ATOM   5292 1HB  TRP A 354     -10.580 -33.306 -13.160  1.00  6.920          H  
ATOM   5293 2HB  TRP A 354     -11.249 -34.444 -14.274  1.00  6.920          H  
ATOM   5294  HD1 TRP A 354     -12.229 -31.373 -12.189  1.00  6.920          H  
ATOM   5295  HE1 TRP A 354     -14.330 -30.318 -13.162  1.00  6.920          H  
ATOM   5296  HE3 TRP A 354     -13.313 -34.928 -15.684  1.00  6.920          H  
ATOM   5297  HZ2 TRP A 354     -16.172 -30.915 -15.131  1.00  6.920          H  
ATOM   5298  HZ3 TRP A 354     -15.279 -34.592 -17.120  1.00  6.920          H  
ATOM   5299  HH2 TRP A 354     -16.706 -32.601 -16.839  1.00  6.920          H  
ATOM   5300  N   HIS A 355     -10.510 -33.638 -10.502  1.00  2.390          N  
ATOM   5301  CA  HIS A 355     -10.213 -32.660  -9.464  1.00  1.820          C  
ATOM   5302  C   HIS A 355     -11.315 -32.421  -8.434  1.00  1.920          C  
ATOM   5303  O   HIS A 355     -11.634 -33.304  -7.631  1.00  1.930          O  
ATOM   5304  CB  HIS A 355      -9.819 -31.334 -10.130  1.00  2.780          C  
ATOM   5305  CG  HIS A 355      -8.611 -31.458 -10.980  1.00  2.780          C  
ATOM   5306  ND1 HIS A 355      -7.367 -31.725 -10.466  1.00  2.780          N  
ATOM   5307  CD2 HIS A 355      -8.451 -31.354 -12.323  1.00  2.780          C  
ATOM   5308  CE1 HIS A 355      -6.488 -31.785 -11.451  1.00  2.780          C  
ATOM   5309  NE2 HIS A 355      -7.121 -31.565 -12.588  1.00  2.780          N  
ATOM   5310  H   HIS A 355      -9.705 -34.055 -10.948  1.00  2.870          H  
ATOM   5311  HA  HIS A 355      -9.343 -33.006  -8.908  1.00  2.180          H  
ATOM   5312 1HB  HIS A 355     -10.626 -30.961 -10.742  1.00  3.330          H  
ATOM   5313 2HB  HIS A 355      -9.598 -30.582  -9.366  1.00  3.330          H  
ATOM   5314  HD2 HIS A 355      -9.235 -31.145 -13.055  1.00  3.330          H  
ATOM   5315  HE1 HIS A 355      -5.421 -31.983 -11.342  1.00  3.330          H  
ATOM   5316  HE2 HIS A 355      -6.695 -31.553 -13.504  1.00  3.330          H  
ATOM   5317  N   LYS A 356     -11.822 -31.187  -8.412  1.00  2.370          N  
ATOM   5318  CA  LYS A 356     -12.814 -30.747  -7.456  1.00  2.670          C  
ATOM   5319  C   LYS A 356     -13.481 -29.435  -7.863  1.00  2.920          C  
ATOM   5320  O   LYS A 356     -12.993 -28.714  -8.725  1.00  3.670          O  
ATOM   5321  CB  LYS A 356     -12.139 -30.545  -6.101  1.00  3.620          C  
ATOM   5322  CG  LYS A 356     -11.025 -29.491  -6.158  1.00  3.620          C  
ATOM   5323  CD  LYS A 356     -10.481 -29.155  -4.791  1.00  3.620          C  
ATOM   5324  CE  LYS A 356      -9.445 -28.021  -4.849  1.00  3.620          C  
ATOM   5325  NZ  LYS A 356      -8.164 -28.470  -5.420  1.00  3.620          N  
ATOM   5326  H   LYS A 356     -11.514 -30.526  -9.104  1.00  2.840          H  
ATOM   5327  HA  LYS A 356     -13.587 -31.513  -7.376  1.00  3.200          H  
ATOM   5328 1HB  LYS A 356     -12.874 -30.218  -5.364  1.00  4.340          H  
ATOM   5329 2HB  LYS A 356     -11.716 -31.483  -5.744  1.00  4.340          H  
ATOM   5330 1HG  LYS A 356     -10.216 -29.875  -6.768  1.00  4.340          H  
ATOM   5331 2HG  LYS A 356     -11.392 -28.593  -6.624  1.00  4.340          H  
ATOM   5332 1HD  LYS A 356     -11.296 -28.826  -4.173  1.00  4.340          H  
ATOM   5333 2HD  LYS A 356     -10.025 -30.034  -4.332  1.00  4.340          H  
ATOM   5334 1HE  LYS A 356      -9.841 -27.225  -5.453  1.00  4.340          H  
ATOM   5335 2HE  LYS A 356      -9.263 -27.646  -3.839  1.00  4.340          H  
ATOM   5336 1HZ  LYS A 356      -7.502 -27.705  -5.429  1.00  4.340          H  
ATOM   5337 2HZ  LYS A 356      -7.843 -29.208  -4.789  1.00  4.340          H  
ATOM   5338 3HZ  LYS A 356      -8.279 -28.825  -6.352  1.00  4.340          H  
ATOM   5339  N   ILE A 357     -14.562 -29.126  -7.179  1.00  2.640          N  
ATOM   5340  CA  ILE A 357     -15.287 -27.859  -7.203  1.00  2.710          C  
ATOM   5341  C   ILE A 357     -14.565 -27.376  -5.916  1.00  1.690          C  
ATOM   5342  O   ILE A 357     -14.439 -28.203  -5.025  1.00  2.250          O  
ATOM   5343  CB  ILE A 357     -16.804 -28.170  -7.233  1.00  3.770          C  
ATOM   5344  CG1 ILE A 357     -17.095 -29.053  -8.485  1.00  3.770          C  
ATOM   5345  CG2 ILE A 357     -17.579 -26.948  -7.447  1.00  3.770          C  
ATOM   5346  CD1 ILE A 357     -18.472 -29.679  -8.519  1.00  3.770          C  
ATOM   5347  H   ILE A 357     -14.884 -29.820  -6.517  1.00  3.170          H  
ATOM   5348  HA  ILE A 357     -14.999 -27.236  -8.051  1.00  3.250          H  
ATOM   5349  HB  ILE A 357     -17.107 -28.679  -6.331  1.00  4.520          H  
ATOM   5350 1HG1 ILE A 357     -16.967 -28.445  -9.380  1.00  4.520          H  
ATOM   5351 2HG1 ILE A 357     -16.380 -29.864  -8.520  1.00  4.520          H  
ATOM   5352 1HG2 ILE A 357     -18.623 -27.144  -7.506  1.00  4.520          H  
ATOM   5353 2HG2 ILE A 357     -17.400 -26.326  -6.650  1.00  4.520          H  
ATOM   5354 3HG2 ILE A 357     -17.267 -26.474  -8.372  1.00  4.520          H  
ATOM   5355 1HD1 ILE A 357     -18.572 -30.285  -9.420  1.00  4.520          H  
ATOM   5356 2HD1 ILE A 357     -18.594 -30.305  -7.657  1.00  4.520          H  
ATOM   5357 3HD1 ILE A 357     -19.250 -28.942  -8.525  1.00  4.520          H  
ATOM   5358  N   PRO A 358     -14.147 -26.104  -5.684  1.00  0.850          N  
ATOM   5359  CA  PRO A 358     -14.677 -24.734  -5.803  1.00  1.010          C  
ATOM   5360  C   PRO A 358     -15.752 -24.369  -6.749  1.00  1.680          C  
ATOM   5361  O   PRO A 358     -15.760 -24.676  -7.932  1.00  1.480          O  
ATOM   5362  CB  PRO A 358     -13.407 -23.942  -6.094  1.00  1.520          C  
ATOM   5363  CG  PRO A 358     -12.341 -24.700  -5.364  1.00  1.520          C  
ATOM   5364  CD  PRO A 358     -12.704 -26.108  -5.499  1.00  1.520          C  
ATOM   5365  HA  PRO A 358     -15.011 -24.437  -4.809  1.00  1.210          H  
ATOM   5366 1HB  PRO A 358     -13.232 -23.924  -7.177  1.00  1.820          H  
ATOM   5367 2HB  PRO A 358     -13.519 -22.898  -5.782  1.00  1.820          H  
ATOM   5368 1HG  PRO A 358     -11.350 -24.467  -5.759  1.00  1.820          H  
ATOM   5369 2HG  PRO A 358     -12.330 -24.386  -4.309  1.00  1.820          H  
ATOM   5370 1HD  PRO A 358     -12.236 -26.506  -6.412  1.00  1.820          H  
ATOM   5371 2HD  PRO A 358     -12.427 -26.678  -4.622  1.00  1.820          H  
ATOM   5372  N   ALA A 359     -16.684 -23.671  -6.084  1.00  2.860          N  
ATOM   5373  CA  ALA A 359     -18.001 -23.272  -6.519  1.00  3.830          C  
ATOM   5374  C   ALA A 359     -18.023 -22.613  -7.838  1.00  4.320          C  
ATOM   5375  O   ALA A 359     -17.126 -21.861  -8.217  1.00  4.340          O  
ATOM   5376  CB  ALA A 359     -18.590 -22.345  -5.491  1.00  4.970          C  
ATOM   5377  H   ALA A 359     -16.458 -23.439  -5.130  1.00  3.430          H  
ATOM   5378  HA  ALA A 359     -18.607 -24.163  -6.606  1.00  4.600          H  
ATOM   5379 1HB  ALA A 359     -19.579 -22.074  -5.795  1.00  5.970          H  
ATOM   5380 2HB  ALA A 359     -18.630 -22.830  -4.529  1.00  5.970          H  
ATOM   5381 3HB  ALA A 359     -17.976 -21.455  -5.430  1.00  5.970          H  
ATOM   5382  N   LEU A 360     -19.090 -22.926  -8.540  1.00  4.930          N  
ATOM   5383  CA  LEU A 360     -19.251 -22.472  -9.885  1.00  5.370          C  
ATOM   5384  C   LEU A 360     -20.732 -22.463 -10.284  1.00  6.640          C  
ATOM   5385  O   LEU A 360     -21.470 -23.384  -9.971  1.00  7.230          O  
ATOM   5386  CB  LEU A 360     -18.342 -23.381 -10.719  1.00  7.340          C  
ATOM   5387  CG  LEU A 360     -18.229 -23.149 -12.136  1.00  7.340          C  
ATOM   5388  CD1 LEU A 360     -17.551 -21.789 -12.404  1.00  7.340          C  
ATOM   5389  CD2 LEU A 360     -17.399 -24.273 -12.734  1.00  7.340          C  
ATOM   5390  H   LEU A 360     -19.803 -23.516  -8.096  1.00  5.920          H  
ATOM   5391  HA  LEU A 360     -18.882 -21.454  -9.931  1.00  6.440          H  
ATOM   5392 1HB  LEU A 360     -17.355 -23.318 -10.309  1.00  8.810          H  
ATOM   5393 2HB  LEU A 360     -18.672 -24.393 -10.587  1.00  8.810          H  
ATOM   5394  HG  LEU A 360     -19.194 -23.159 -12.547  1.00  8.810          H  
ATOM   5395 1HD1 LEU A 360     -17.472 -21.621 -13.448  1.00  8.810          H  
ATOM   5396 2HD1 LEU A 360     -18.128 -20.980 -11.979  1.00  8.810          H  
ATOM   5397 3HD1 LEU A 360     -16.563 -21.783 -11.971  1.00  8.810          H  
ATOM   5398 1HD2 LEU A 360     -17.304 -24.149 -13.806  1.00  8.810          H  
ATOM   5399 2HD2 LEU A 360     -16.413 -24.259 -12.284  1.00  8.810          H  
ATOM   5400 3HD2 LEU A 360     -17.879 -25.224 -12.533  1.00  8.810          H  
ATOM   5401  N   ASP A 361     -21.168 -21.415 -10.979  1.00  7.240          N  
ATOM   5402  CA  ASP A 361     -22.558 -21.248 -11.388  1.00  8.550          C  
ATOM   5403  C   ASP A 361     -23.163 -22.551 -11.976  1.00  8.890          C  
ATOM   5404  O   ASP A 361     -22.454 -23.308 -12.653  1.00  8.340          O  
ATOM   5405  CB  ASP A 361     -22.624 -20.185 -12.483  1.00 11.450          C  
ATOM   5406  CG  ASP A 361     -22.058 -18.844 -12.038  1.00 11.450          C  
ATOM   5407  OD1 ASP A 361     -21.686 -18.716 -10.898  1.00 11.450          O  
ATOM   5408  OD2 ASP A 361     -22.004 -17.948 -12.859  1.00 11.450          O  
ATOM   5409  H   ASP A 361     -20.542 -20.637 -11.169  1.00  8.690          H  
ATOM   5410  HA  ASP A 361     -23.100 -20.908 -10.518  1.00 10.260          H  
ATOM   5411 1HB  ASP A 361     -22.107 -20.536 -13.352  1.00 13.740          H  
ATOM   5412 2HB  ASP A 361     -23.652 -20.023 -12.781  1.00 13.740          H  
ATOM   5413  N   PRO A 362     -24.490 -22.782 -11.806  1.00  9.900          N  
ATOM   5414  CA  PRO A 362     -25.234 -23.949 -12.265  1.00 10.480          C  
ATOM   5415  C   PRO A 362     -24.959 -24.363 -13.704  1.00 10.690          C  
ATOM   5416  O   PRO A 362     -24.977 -25.556 -13.999  1.00 10.860          O  
ATOM   5417  CB  PRO A 362     -26.686 -23.485 -12.111  1.00 15.720          C  
ATOM   5418  CG  PRO A 362     -26.652 -22.538 -10.949  1.00 15.720          C  
ATOM   5419  CD  PRO A 362     -25.348 -21.799 -11.077  1.00 15.720          C  
ATOM   5420  HA  PRO A 362     -25.030 -24.780 -11.585  1.00 12.580          H  
ATOM   5421 1HB  PRO A 362     -27.035 -23.014 -13.044  1.00 18.860          H  
ATOM   5422 2HB  PRO A 362     -27.337 -24.354 -11.933  1.00 18.860          H  
ATOM   5423 1HG  PRO A 362     -27.526 -21.866 -10.981  1.00 18.860          H  
ATOM   5424 2HG  PRO A 362     -26.722 -23.102 -10.007  1.00 18.860          H  
ATOM   5425 1HD  PRO A 362     -25.478 -20.868 -11.640  1.00 18.860          H  
ATOM   5426 2HD  PRO A 362     -25.001 -21.634 -10.049  1.00 18.860          H  
ATOM   5427  N   GLU A 363     -24.658 -23.422 -14.614  1.00 10.820          N  
ATOM   5428  CA  GLU A 363     -24.402 -23.870 -15.977  1.00 11.080          C  
ATOM   5429  C   GLU A 363     -22.969 -23.560 -16.387  1.00 10.030          C  
ATOM   5430  O   GLU A 363     -22.678 -23.212 -17.533  1.00 10.020          O  
ATOM   5431  CB  GLU A 363     -25.395 -23.217 -16.946  1.00 15.410          C  
ATOM   5432  CG  GLU A 363     -26.868 -23.580 -16.683  1.00 15.410          C  
ATOM   5433  CD  GLU A 363     -27.838 -22.994 -17.702  1.00 15.410          C  
ATOM   5434  OE1 GLU A 363     -27.406 -22.270 -18.567  1.00 15.410          O  
ATOM   5435  OE2 GLU A 363     -29.010 -23.280 -17.606  1.00 15.410          O  
ATOM   5436  H   GLU A 363     -24.638 -22.433 -14.408  1.00 12.980          H  
ATOM   5437  HA  GLU A 363     -24.532 -24.949 -16.032  1.00 13.300          H  
ATOM   5438 1HB  GLU A 363     -25.294 -22.133 -16.897  1.00 18.490          H  
ATOM   5439 2HB  GLU A 363     -25.157 -23.523 -17.965  1.00 18.490          H  
ATOM   5440 1HG  GLU A 363     -26.962 -24.666 -16.694  1.00 18.490          H  
ATOM   5441 2HG  GLU A 363     -27.146 -23.235 -15.689  1.00 18.490          H  
ATOM   5442  N   LYS A 364     -22.078 -23.806 -15.431  1.00  9.140          N  
ATOM   5443  CA  LYS A 364     -20.641 -23.777 -15.548  1.00  8.150          C  
ATOM   5444  C   LYS A 364     -20.202 -25.047 -14.819  1.00  7.330          C  
ATOM   5445  O   LYS A 364     -19.101 -25.577 -15.028  1.00  6.770          O  
ATOM   5446  CB  LYS A 364     -20.046 -22.494 -14.987  1.00 11.810          C  
ATOM   5447  CG  LYS A 364     -20.320 -21.200 -15.737  1.00 11.810          C  
ATOM   5448  CD  LYS A 364     -19.701 -20.014 -14.954  1.00 11.810          C  
ATOM   5449  CE  LYS A 364     -19.928 -18.669 -15.613  1.00 11.810          C  
ATOM   5450  NZ  LYS A 364     -19.754 -17.540 -14.629  1.00 11.810          N  
ATOM   5451  H   LYS A 364     -22.422 -24.023 -14.489  1.00 10.970          H  
ATOM   5452  HA  LYS A 364     -20.353 -23.870 -16.596  1.00  9.780          H  
ATOM   5453 1HB  LYS A 364     -20.466 -22.327 -14.011  1.00 14.170          H  
ATOM   5454 2HB  LYS A 364     -18.991 -22.608 -14.892  1.00 14.170          H  
ATOM   5455 1HG  LYS A 364     -19.887 -21.260 -16.735  1.00 14.170          H  
ATOM   5456 2HG  LYS A 364     -21.395 -21.053 -15.832  1.00 14.170          H  
ATOM   5457 1HD  LYS A 364     -20.047 -19.983 -13.934  1.00 14.170          H  
ATOM   5458 2HD  LYS A 364     -18.625 -20.165 -14.926  1.00 14.170          H  
ATOM   5459 1HE  LYS A 364     -19.193 -18.550 -16.409  1.00 14.170          H  
ATOM   5460 2HE  LYS A 364     -20.929 -18.622 -16.043  1.00 14.170          H  
ATOM   5461 1HZ  LYS A 364     -19.898 -16.659 -15.089  1.00 14.170          H  
ATOM   5462 2HZ  LYS A 364     -20.488 -17.658 -13.890  1.00 14.170          H  
ATOM   5463 3HZ  LYS A 364     -18.838 -17.545 -14.196  1.00 14.170          H  
ATOM   5464  N   LEU A 365     -21.091 -25.527 -13.939  1.00  7.510          N  
ATOM   5465  CA  LEU A 365     -20.789 -26.736 -13.173  1.00  7.250          C  
ATOM   5466  C   LEU A 365     -20.537 -27.897 -14.089  1.00  7.600          C  
ATOM   5467  O   LEU A 365     -21.207 -28.075 -15.108  1.00  7.720          O  
ATOM   5468  CB  LEU A 365     -21.903 -27.174 -12.193  1.00 10.250          C  
ATOM   5469  CG  LEU A 365     -22.131 -26.348 -10.928  1.00 10.250          C  
ATOM   5470  CD1 LEU A 365     -23.382 -26.845 -10.207  1.00 10.250          C  
ATOM   5471  CD2 LEU A 365     -20.918 -26.486  -9.986  1.00 10.250          C  
ATOM   5472  H   LEU A 365     -21.944 -24.983 -13.761  1.00  9.010          H  
ATOM   5473  HA  LEU A 365     -19.876 -26.559 -12.616  1.00  8.700          H  
ATOM   5474 1HB  LEU A 365     -22.846 -27.167 -12.744  1.00 12.300          H  
ATOM   5475 2HB  LEU A 365     -21.706 -28.203 -11.883  1.00 12.300          H  
ATOM   5476  HG  LEU A 365     -22.276 -25.318 -11.199  1.00 12.300          H  
ATOM   5477 1HD1 LEU A 365     -23.542 -26.238  -9.311  1.00 12.300          H  
ATOM   5478 2HD1 LEU A 365     -24.244 -26.757 -10.860  1.00 12.300          H  
ATOM   5479 3HD1 LEU A 365     -23.257 -27.888  -9.921  1.00 12.300          H  
ATOM   5480 1HD2 LEU A 365     -21.095 -25.889  -9.086  1.00 12.300          H  
ATOM   5481 2HD2 LEU A 365     -20.789 -27.529  -9.712  1.00 12.300          H  
ATOM   5482 3HD2 LEU A 365     -20.029 -26.134 -10.462  1.00 12.300          H  
ATOM   5483  N   ASN A 366     -19.569 -28.705 -13.678  1.00  7.770          N  
ATOM   5484  CA  ASN A 366     -19.117 -29.913 -14.351  1.00  8.110          C  
ATOM   5485  C   ASN A 366     -18.491 -29.676 -15.728  1.00  7.740          C  
ATOM   5486  O   ASN A 366     -18.397 -30.601 -16.539  1.00  7.740          O  
ATOM   5487  CB  ASN A 366     -20.247 -30.924 -14.416  1.00 11.220          C  
ATOM   5488  CG  ASN A 366     -20.705 -31.343 -13.030  1.00 11.220          C  
ATOM   5489  OD1 ASN A 366     -19.891 -31.647 -12.143  1.00 11.220          O  
ATOM   5490  ND2 ASN A 366     -21.998 -31.347 -12.823  1.00 11.220          N  
ATOM   5491  H   ASN A 366     -19.108 -28.467 -12.812  1.00  9.320          H  
ATOM   5492  HA  ASN A 366     -18.330 -30.351 -13.736  1.00  9.730          H  
ATOM   5493 1HB  ASN A 366     -21.093 -30.529 -14.972  1.00 13.460          H  
ATOM   5494 2HB  ASN A 366     -19.903 -31.810 -14.945  1.00 13.460          H  
ATOM   5495 1HD2 ASN A 366     -22.364 -31.598 -11.925  1.00 13.460          H  
ATOM   5496 2HD2 ASN A 366     -22.621 -31.089 -13.562  1.00 13.460          H  
ATOM   5497  N   VAL A 367     -17.971 -28.473 -15.956  1.00  7.490          N  
ATOM   5498  CA  VAL A 367     -17.208 -28.187 -17.158  1.00  7.310          C  
ATOM   5499  C   VAL A 367     -15.738 -28.167 -16.766  1.00  6.220          C  
ATOM   5500  O   VAL A 367     -15.286 -27.267 -16.067  1.00  6.610          O  
ATOM   5501  CB  VAL A 367     -17.651 -26.842 -17.758  1.00 10.310          C  
ATOM   5502  CG1 VAL A 367     -16.815 -26.496 -18.992  1.00 10.310          C  
ATOM   5503  CG2 VAL A 367     -19.147 -26.940 -18.115  1.00 10.310          C  
ATOM   5504  H   VAL A 367     -18.153 -27.711 -15.296  1.00  8.990          H  
ATOM   5505  HA  VAL A 367     -17.377 -28.977 -17.890  1.00  8.770          H  
ATOM   5506  HB  VAL A 367     -17.510 -26.059 -17.021  1.00 12.370          H  
ATOM   5507 1HG1 VAL A 367     -17.147 -25.539 -19.391  1.00 12.370          H  
ATOM   5508 2HG1 VAL A 367     -15.767 -26.423 -18.721  1.00 12.370          H  
ATOM   5509 3HG1 VAL A 367     -16.942 -27.269 -19.747  1.00 12.370          H  
ATOM   5510 1HG2 VAL A 367     -19.489 -25.991 -18.522  1.00 12.370          H  
ATOM   5511 2HG2 VAL A 367     -19.295 -27.730 -18.848  1.00 12.370          H  
ATOM   5512 3HG2 VAL A 367     -19.725 -27.171 -17.215  1.00 12.370          H  
ATOM   5513  N   PHE A 368     -14.963 -29.099 -17.302  1.00  5.010          N  
ATOM   5514  CA  PHE A 368     -13.564 -29.264 -16.902  1.00  4.050          C  
ATOM   5515  C   PHE A 368     -12.707 -28.005 -16.971  1.00  4.040          C  
ATOM   5516  O   PHE A 368     -12.051 -27.640 -15.988  1.00  4.280          O  
ATOM   5517  CB  PHE A 368     -12.935 -30.348 -17.774  1.00  6.050          C  
ATOM   5518  CG  PHE A 368     -11.475 -30.561 -17.575  1.00  6.050          C  
ATOM   5519  CD1 PHE A 368     -11.017 -31.274 -16.497  1.00  6.050          C  
ATOM   5520  CD2 PHE A 368     -10.553 -30.070 -18.492  1.00  6.050          C  
ATOM   5521  CE1 PHE A 368      -9.682 -31.504 -16.316  1.00  6.050          C  
ATOM   5522  CE2 PHE A 368      -9.211 -30.294 -18.319  1.00  6.050          C  
ATOM   5523  CZ  PHE A 368      -8.772 -31.017 -17.230  1.00  6.050          C  
ATOM   5524  H   PHE A 368     -15.384 -29.771 -17.933  1.00  6.010          H  
ATOM   5525  HA  PHE A 368     -13.554 -29.605 -15.867  1.00  4.860          H  
ATOM   5526 1HB  PHE A 368     -13.435 -31.295 -17.576  1.00  7.260          H  
ATOM   5527 2HB  PHE A 368     -13.101 -30.113 -18.819  1.00  7.260          H  
ATOM   5528  HD1 PHE A 368     -11.724 -31.655 -15.792  1.00  7.260          H  
ATOM   5529  HD2 PHE A 368     -10.901 -29.508 -19.357  1.00  7.260          H  
ATOM   5530  HE1 PHE A 368      -9.344 -32.076 -15.453  1.00  7.260          H  
ATOM   5531  HE2 PHE A 368      -8.495 -29.910 -19.045  1.00  7.260          H  
ATOM   5532  HZ  PHE A 368      -7.705 -31.202 -17.092  1.00  7.260          H  
ATOM   5533  N   ARG A 369     -12.702 -27.325 -18.115  1.00  4.090          N  
ATOM   5534  CA  ARG A 369     -11.852 -26.149 -18.244  1.00  4.140          C  
ATOM   5535  C   ARG A 369     -12.227 -25.037 -17.266  1.00  5.520          C  
ATOM   5536  O   ARG A 369     -11.350 -24.434 -16.637  1.00  5.870          O  
ATOM   5537  CB  ARG A 369     -11.948 -25.591 -19.648  1.00  5.780          C  
ATOM   5538  CG  ARG A 369     -11.317 -26.440 -20.724  1.00  5.780          C  
ATOM   5539  CD  ARG A 369     -11.196 -25.687 -22.001  1.00  5.780          C  
ATOM   5540  NE  ARG A 369     -12.510 -25.284 -22.518  1.00  5.780          N  
ATOM   5541  CZ  ARG A 369     -13.316 -26.034 -23.308  1.00  5.780          C  
ATOM   5542  NH1 ARG A 369     -12.959 -27.248 -23.681  1.00  5.780          N  
ATOM   5543  NH2 ARG A 369     -14.477 -25.538 -23.705  1.00  5.780          N  
ATOM   5544  H   ARG A 369     -13.261 -27.649 -18.890  1.00  4.910          H  
ATOM   5545  HA  ARG A 369     -10.822 -26.451 -18.047  1.00  4.970          H  
ATOM   5546 1HB  ARG A 369     -12.998 -25.460 -19.906  1.00  6.930          H  
ATOM   5547 2HB  ARG A 369     -11.481 -24.607 -19.678  1.00  6.930          H  
ATOM   5548 1HG  ARG A 369     -10.322 -26.751 -20.404  1.00  6.930          H  
ATOM   5549 2HG  ARG A 369     -11.934 -27.321 -20.893  1.00  6.930          H  
ATOM   5550 1HD  ARG A 369     -10.611 -24.783 -21.827  1.00  6.930          H  
ATOM   5551 2HD  ARG A 369     -10.694 -26.294 -22.749  1.00  6.930          H  
ATOM   5552  HE  ARG A 369     -12.837 -24.357 -22.271  1.00  6.930          H  
ATOM   5553 1HH1 ARG A 369     -12.077 -27.634 -23.385  1.00  6.930          H  
ATOM   5554 2HH1 ARG A 369     -13.570 -27.796 -24.271  1.00  6.930          H  
ATOM   5555 1HH2 ARG A 369     -14.754 -24.607 -23.421  1.00  6.930          H  
ATOM   5556 2HH2 ARG A 369     -15.088 -26.084 -24.294  1.00  6.930          H  
ATOM   5557  N   THR A 370     -13.532 -24.786 -17.135  1.00  6.460          N  
ATOM   5558  CA  THR A 370     -14.047 -23.736 -16.275  1.00  7.760          C  
ATOM   5559  C   THR A 370     -13.759 -24.066 -14.806  1.00  8.510          C  
ATOM   5560  O   THR A 370     -13.397 -23.173 -14.030  1.00  9.430          O  
ATOM   5561  CB  THR A 370     -15.547 -23.503 -16.509  1.00 10.340          C  
ATOM   5562  OG1 THR A 370     -15.779 -23.169 -17.891  1.00 10.340          O  
ATOM   5563  CG2 THR A 370     -15.957 -22.308 -15.696  1.00 10.340          C  
ATOM   5564  H   THR A 370     -14.185 -25.316 -17.690  1.00  7.750          H  
ATOM   5565  HA  THR A 370     -13.529 -22.809 -16.517  1.00  9.310          H  
ATOM   5566  HB  THR A 370     -16.121 -24.379 -16.224  1.00 12.410          H  
ATOM   5567  HG1 THR A 370     -16.726 -23.147 -18.061  1.00 12.410          H  
ATOM   5568 1HG2 THR A 370     -17.002 -22.103 -15.860  1.00 12.410          H  
ATOM   5569 2HG2 THR A 370     -15.782 -22.502 -14.653  1.00 12.410          H  
ATOM   5570 3HG2 THR A 370     -15.370 -21.444 -16.000  1.00 12.410          H  
ATOM   5571  N   VAL A 371     -13.928 -25.342 -14.421  1.00  8.180          N  
ATOM   5572  CA  VAL A 371     -13.667 -25.745 -13.049  1.00  8.870          C  
ATOM   5573  C   VAL A 371     -12.206 -25.471 -12.721  1.00  8.610          C  
ATOM   5574  O   VAL A 371     -11.904 -24.938 -11.649  1.00  8.610          O  
ATOM   5575  CB  VAL A 371     -14.001 -27.245 -12.816  1.00 12.140          C  
ATOM   5576  CG1 VAL A 371     -13.489 -27.696 -11.454  1.00 12.140          C  
ATOM   5577  CG2 VAL A 371     -15.524 -27.451 -12.837  1.00 12.140          C  
ATOM   5578  H   VAL A 371     -14.276 -26.027 -15.097  1.00  9.820          H  
ATOM   5579  HA  VAL A 371     -14.291 -25.164 -12.388  1.00 10.640          H  
ATOM   5580  HB  VAL A 371     -13.525 -27.846 -13.597  1.00 14.570          H  
ATOM   5581 1HG1 VAL A 371     -13.736 -28.745 -11.298  1.00 14.570          H  
ATOM   5582 2HG1 VAL A 371     -12.407 -27.583 -11.382  1.00 14.570          H  
ATOM   5583 3HG1 VAL A 371     -13.957 -27.100 -10.665  1.00 14.570          H  
ATOM   5584 1HG2 VAL A 371     -15.760 -28.500 -12.677  1.00 14.570          H  
ATOM   5585 2HG2 VAL A 371     -15.971 -26.855 -12.044  1.00 14.570          H  
ATOM   5586 3HG2 VAL A 371     -15.927 -27.135 -13.785  1.00 14.570          H  
ATOM   5587  N   ARG A 372     -11.284 -25.816 -13.606  1.00  8.580          N  
ATOM   5588  CA  ARG A 372      -9.895 -25.524 -13.303  1.00  8.720          C  
ATOM   5589  C   ARG A 372      -9.623 -24.022 -13.135  1.00  8.820          C  
ATOM   5590  O   ARG A 372      -8.900 -23.621 -12.208  1.00  9.170          O  
ATOM   5591  CB  ARG A 372      -8.998 -26.094 -14.362  1.00 12.150          C  
ATOM   5592  CG  ARG A 372      -8.893 -27.593 -14.320  1.00 12.150          C  
ATOM   5593  CD  ARG A 372      -8.094 -28.074 -15.407  1.00 12.150          C  
ATOM   5594  NE  ARG A 372      -6.731 -27.570 -15.328  1.00 12.150          N  
ATOM   5595  CZ  ARG A 372      -5.871 -27.495 -16.367  1.00 12.150          C  
ATOM   5596  NH1 ARG A 372      -6.236 -27.889 -17.568  1.00 12.150          N  
ATOM   5597  NH2 ARG A 372      -4.649 -27.018 -16.179  1.00 12.150          N  
ATOM   5598  H   ARG A 372     -11.557 -26.301 -14.471  1.00 10.300          H  
ATOM   5599  HA  ARG A 372      -9.650 -26.020 -12.364  1.00 10.460          H  
ATOM   5600 1HB  ARG A 372      -9.382 -25.814 -15.347  1.00 14.580          H  
ATOM   5601 2HB  ARG A 372      -8.006 -25.664 -14.262  1.00 14.580          H  
ATOM   5602 1HG  ARG A 372      -8.439 -27.909 -13.381  1.00 14.580          H  
ATOM   5603 2HG  ARG A 372      -9.888 -28.034 -14.412  1.00 14.580          H  
ATOM   5604 1HD  ARG A 372      -8.057 -29.150 -15.338  1.00 14.580          H  
ATOM   5605 2HD  ARG A 372      -8.544 -27.769 -16.352  1.00 14.580          H  
ATOM   5606  HE  ARG A 372      -6.399 -27.257 -14.423  1.00 14.580          H  
ATOM   5607 1HH1 ARG A 372      -7.159 -28.247 -17.733  1.00 14.580          H  
ATOM   5608 2HH1 ARG A 372      -5.560 -27.834 -18.351  1.00 14.580          H  
ATOM   5609 1HH2 ARG A 372      -4.354 -26.711 -15.268  1.00 14.580          H  
ATOM   5610 2HH2 ARG A 372      -3.995 -26.956 -16.981  1.00 14.580          H  
ATOM   5611  N   GLU A 373     -10.229 -23.191 -14.000  1.00  8.690          N  
ATOM   5612  CA  GLU A 373     -10.017 -21.748 -13.910  1.00  8.900          C  
ATOM   5613  C   GLU A 373     -10.581 -21.165 -12.618  1.00  9.000          C  
ATOM   5614  O   GLU A 373      -9.975 -20.269 -12.032  1.00  9.530          O  
ATOM   5615  CB  GLU A 373     -10.654 -21.025 -15.105  1.00 12.380          C  
ATOM   5616  CG  GLU A 373      -9.964 -21.276 -16.436  1.00 12.380          C  
ATOM   5617  CD  GLU A 373      -8.561 -20.747 -16.499  1.00 12.380          C  
ATOM   5618  OE1 GLU A 373      -8.365 -19.576 -16.283  1.00 12.380          O  
ATOM   5619  OE2 GLU A 373      -7.679 -21.536 -16.727  1.00 12.380          O  
ATOM   5620  H   GLU A 373     -10.778 -23.577 -14.775  1.00 10.430          H  
ATOM   5621  HA  GLU A 373      -8.945 -21.560 -13.925  1.00 10.680          H  
ATOM   5622 1HB  GLU A 373     -11.696 -21.338 -15.206  1.00 14.850          H  
ATOM   5623 2HB  GLU A 373     -10.651 -19.952 -14.924  1.00 14.850          H  
ATOM   5624 1HG  GLU A 373      -9.930 -22.347 -16.609  1.00 14.850          H  
ATOM   5625 2HG  GLU A 373     -10.558 -20.828 -17.230  1.00 14.850          H  
ATOM   5626  N   ILE A 374     -11.727 -21.674 -12.160  1.00  8.530          N  
ATOM   5627  CA  ILE A 374     -12.294 -21.166 -10.919  1.00  8.610          C  
ATOM   5628  C   ILE A 374     -11.560 -21.772  -9.712  1.00  9.110          C  
ATOM   5629  O   ILE A 374     -11.576 -21.196  -8.636  1.00 10.270          O  
ATOM   5630  CB  ILE A 374     -13.822 -21.390 -10.805  1.00 12.020          C  
ATOM   5631  CG1 ILE A 374     -14.474 -20.366  -9.810  1.00 12.020          C  
ATOM   5632  CG2 ILE A 374     -14.144 -22.790 -10.291  1.00 12.020          C  
ATOM   5633  CD1 ILE A 374     -14.464 -18.873 -10.273  1.00 12.020          C  
ATOM   5634  H   ILE A 374     -12.227 -22.369 -12.724  1.00 10.240          H  
ATOM   5635  HA  ILE A 374     -12.107 -20.100 -10.899  1.00 10.330          H  
ATOM   5636  HB  ILE A 374     -14.270 -21.275 -11.776  1.00 14.430          H  
ATOM   5637 1HG1 ILE A 374     -15.510 -20.664  -9.656  1.00 14.430          H  
ATOM   5638 2HG1 ILE A 374     -13.957 -20.427  -8.852  1.00 14.430          H  
ATOM   5639 1HG2 ILE A 374     -15.205 -22.919 -10.235  1.00 14.430          H  
ATOM   5640 2HG2 ILE A 374     -13.735 -23.506 -10.958  1.00 14.430          H  
ATOM   5641 3HG2 ILE A 374     -13.733 -22.943  -9.298  1.00 14.430          H  
ATOM   5642 1HD1 ILE A 374     -14.954 -18.267  -9.509  1.00 14.430          H  
ATOM   5643 2HD1 ILE A 374     -13.459 -18.503 -10.412  1.00 14.430          H  
ATOM   5644 3HD1 ILE A 374     -15.011 -18.781 -11.208  1.00 14.430          H  
ATOM   5645  N   THR A 375     -11.006 -22.982  -9.852  1.00  8.490          N  
ATOM   5646  CA  THR A 375     -10.280 -23.597  -8.745  1.00  8.740          C  
ATOM   5647  C   THR A 375      -9.087 -22.724  -8.363  1.00  8.970          C  
ATOM   5648  O   THR A 375      -8.871 -22.431  -7.180  1.00  9.830          O  
ATOM   5649  CB  THR A 375      -9.820 -25.031  -9.085  1.00 12.140          C  
ATOM   5650  OG1 THR A 375     -10.973 -25.856  -9.308  1.00 12.140          O  
ATOM   5651  CG2 THR A 375      -9.019 -25.606  -7.930  1.00 12.140          C  
ATOM   5652  H   THR A 375     -11.108 -23.490 -10.729  1.00 10.190          H  
ATOM   5653  HA  THR A 375     -10.942 -23.651  -7.893  1.00 10.490          H  
ATOM   5654  HB  THR A 375      -9.212 -25.022  -9.986  1.00 14.560          H  
ATOM   5655  HG1 THR A 375     -11.447 -25.524 -10.102  1.00 14.560          H  
ATOM   5656 1HG2 THR A 375      -8.718 -26.621  -8.173  1.00 14.560          H  
ATOM   5657 2HG2 THR A 375      -8.135 -25.002  -7.748  1.00 14.560          H  
ATOM   5658 3HG2 THR A 375      -9.641 -25.609  -7.051  1.00 14.560          H  
ATOM   5659  N   GLY A 376      -8.327 -22.256  -9.353  1.00  8.360          N  
ATOM   5660  CA  GLY A 376      -7.195 -21.351  -9.110  1.00  8.850          C  
ATOM   5661  C   GLY A 376      -7.715 -19.911  -8.979  1.00  9.090          C  
ATOM   5662  O   GLY A 376      -7.333 -19.027  -9.752  1.00  9.520          O  
ATOM   5663  H   GLY A 376      -8.545 -22.550 -10.315  1.00 10.030          H  
ATOM   5664 1HA  GLY A 376      -6.673 -21.644  -8.197  1.00 10.620          H  
ATOM   5665 2HA  GLY A 376      -6.489 -21.417  -9.931  1.00 10.620          H  
ATOM   5666  N   TYR A 377      -8.617 -19.704  -8.024  1.00  8.960          N  
ATOM   5667  CA  TYR A 377      -9.340 -18.450  -7.850  1.00  9.250          C  
ATOM   5668  C   TYR A 377      -9.874 -18.351  -6.405  1.00  8.780          C  
ATOM   5669  O   TYR A 377      -9.626 -19.217  -5.567  1.00  8.220          O  
ATOM   5670  CB  TYR A 377     -10.478 -18.345  -8.897  1.00 12.830          C  
ATOM   5671  CG  TYR A 377     -10.949 -16.933  -9.245  1.00 12.830          C  
ATOM   5672  CD1 TYR A 377     -10.221 -16.182 -10.153  1.00 12.830          C  
ATOM   5673  CD2 TYR A 377     -12.083 -16.386  -8.666  1.00 12.830          C  
ATOM   5674  CE1 TYR A 377     -10.617 -14.909 -10.456  1.00 12.830          C  
ATOM   5675  CE2 TYR A 377     -12.448 -15.102  -8.956  1.00 12.830          C  
ATOM   5676  CZ  TYR A 377     -11.725 -14.374  -9.842  1.00 12.830          C  
ATOM   5677  OH  TYR A 377     -12.061 -13.096 -10.087  1.00 12.830          O  
ATOM   5678  H   TYR A 377      -8.822 -20.499  -7.414  1.00 10.750          H  
ATOM   5679  HA  TYR A 377      -8.654 -17.624  -8.011  1.00 11.100          H  
ATOM   5680 1HB  TYR A 377     -10.173 -18.845  -9.815  1.00 15.400          H  
ATOM   5681 2HB  TYR A 377     -11.340 -18.865  -8.512  1.00 15.400          H  
ATOM   5682  HD1 TYR A 377      -9.322 -16.599 -10.625  1.00 15.400          H  
ATOM   5683  HD2 TYR A 377     -12.668 -16.974  -7.955  1.00 15.400          H  
ATOM   5684  HE1 TYR A 377     -10.039 -14.311 -11.158  1.00 15.400          H  
ATOM   5685  HE2 TYR A 377     -13.315 -14.655  -8.477  1.00 15.400          H  
ATOM   5686  HH  TYR A 377     -12.459 -12.701  -9.267  1.00 15.400          H  
ATOM   5687  N   LEU A 378     -10.556 -17.254  -6.135  1.00  9.070          N  
ATOM   5688  CA  LEU A 378     -11.229 -16.860  -4.897  1.00  8.860          C  
ATOM   5689  C   LEU A 378     -12.246 -17.879  -4.384  1.00  8.510          C  
ATOM   5690  O   LEU A 378     -13.057 -18.383  -5.162  1.00  8.540          O  
ATOM   5691  CB  LEU A 378     -11.985 -15.577  -5.245  1.00 12.490          C  
ATOM   5692  CG  LEU A 378     -12.708 -14.818  -4.204  1.00 12.490          C  
ATOM   5693  CD1 LEU A 378     -11.735 -14.249  -3.242  1.00 12.490          C  
ATOM   5694  CD2 LEU A 378     -13.483 -13.711  -4.935  1.00 12.490          C  
ATOM   5695  H   LEU A 378     -10.641 -16.607  -6.904  1.00 10.880          H  
ATOM   5696  HA  LEU A 378     -10.477 -16.716  -4.126  1.00 10.630          H  
ATOM   5697 1HB  LEU A 378     -11.310 -14.903  -5.733  1.00 14.990          H  
ATOM   5698 2HB  LEU A 378     -12.740 -15.848  -5.958  1.00 14.990          H  
ATOM   5699  HG  LEU A 378     -13.403 -15.468  -3.655  1.00 14.990          H  
ATOM   5700 1HD1 LEU A 378     -12.205 -13.676  -2.496  1.00 14.990          H  
ATOM   5701 2HD1 LEU A 378     -11.195 -15.052  -2.758  1.00 14.990          H  
ATOM   5702 3HD1 LEU A 378     -11.056 -13.612  -3.792  1.00 14.990          H  
ATOM   5703 1HD2 LEU A 378     -14.027 -13.110  -4.230  1.00 14.990          H  
ATOM   5704 2HD2 LEU A 378     -12.783 -13.073  -5.479  1.00 14.990          H  
ATOM   5705 3HD2 LEU A 378     -14.180 -14.159  -5.643  1.00 14.990          H  
ATOM   5706  N   ASN A 379     -12.236 -18.164  -3.067  1.00  8.250          N  
ATOM   5707  CA  ASN A 379     -13.162 -19.147  -2.515  1.00  7.990          C  
ATOM   5708  C   ASN A 379     -14.123 -18.594  -1.442  1.00  7.760          C  
ATOM   5709  O   ASN A 379     -14.439 -17.408  -1.456  1.00  7.800          O  
ATOM   5710  CB  ASN A 379     -12.357 -20.313  -2.023  1.00 11.290          C  
ATOM   5711  CG  ASN A 379     -11.942 -21.177  -3.106  1.00 11.290          C  
ATOM   5712  OD1 ASN A 379     -12.783 -21.908  -3.629  1.00 11.290          O  
ATOM   5713  ND2 ASN A 379     -10.696 -21.118  -3.486  1.00 11.290          N  
ATOM   5714  H   ASN A 379     -11.557 -17.744  -2.424  1.00  9.900          H  
ATOM   5715  HA  ASN A 379     -13.784 -19.510  -3.331  1.00  9.590          H  
ATOM   5716 1HB  ASN A 379     -11.477 -19.925  -1.529  1.00 13.550          H  
ATOM   5717 2HB  ASN A 379     -12.897 -20.901  -1.342  1.00 13.550          H  
ATOM   5718 1HD2 ASN A 379     -10.369 -21.670  -4.252  1.00 13.550          H  
ATOM   5719 2HD2 ASN A 379     -10.058 -20.478  -3.052  1.00 13.550          H  
ATOM   5720  N   ILE A 380     -14.678 -19.488  -0.594  1.00  7.610          N  
ATOM   5721  CA  ILE A 380     -15.795 -19.145   0.284  1.00  7.380          C  
ATOM   5722  C   ILE A 380     -15.639 -19.759   1.738  1.00  8.050          C  
ATOM   5723  O   ILE A 380     -15.125 -20.874   1.834  1.00  7.700          O  
ATOM   5724  CB  ILE A 380     -17.066 -19.689  -0.425  1.00 10.420          C  
ATOM   5725  CG1 ILE A 380     -17.093 -19.306  -1.966  1.00 10.420          C  
ATOM   5726  CG2 ILE A 380     -18.179 -19.051   0.181  1.00 10.420          C  
ATOM   5727  CD1 ILE A 380     -18.183 -19.904  -2.789  1.00 10.420          C  
ATOM   5728  H   ILE A 380     -14.346 -20.435  -0.587  1.00  9.130          H  
ATOM   5729  HA  ILE A 380     -15.855 -18.055   0.374  1.00  8.860          H  
ATOM   5730  HB  ILE A 380     -17.121 -20.756  -0.314  1.00 12.510          H  
ATOM   5731 1HG1 ILE A 380     -17.103 -18.221  -2.076  1.00 12.510          H  
ATOM   5732 2HG1 ILE A 380     -16.216 -19.704  -2.431  1.00 12.510          H  
ATOM   5733 1HG2 ILE A 380     -19.105 -19.371  -0.214  1.00 12.510          H  
ATOM   5734 2HG2 ILE A 380     -18.146 -19.280   1.197  1.00 12.510          H  
ATOM   5735 3HG2 ILE A 380     -18.069 -18.008   0.019  1.00 12.510          H  
ATOM   5736 1HD1 ILE A 380     -18.034 -19.601  -3.826  1.00 12.510          H  
ATOM   5737 2HD1 ILE A 380     -18.139 -20.993  -2.721  1.00 12.510          H  
ATOM   5738 3HD1 ILE A 380     -19.115 -19.552  -2.472  1.00 12.510          H  
ATOM   5739  N   GLN A 381     -16.072 -19.019   2.807  1.00  9.140          N  
ATOM   5740  CA  GLN A 381     -16.117 -19.282   4.304  1.00 10.120          C  
ATOM   5741  C   GLN A 381     -17.232 -18.441   4.955  1.00 10.120          C  
ATOM   5742  O   GLN A 381     -17.656 -17.496   4.363  1.00 10.120          O  
ATOM   5743  CB  GLN A 381     -14.811 -18.886   4.993  1.00 13.780          C  
ATOM   5744  CG  GLN A 381     -14.697 -19.025   6.493  1.00 13.780          C  
ATOM   5745  CD  GLN A 381     -14.937 -20.399   6.994  1.00 13.780          C  
ATOM   5746  OE1 GLN A 381     -16.093 -20.726   7.337  1.00 13.780          O  
ATOM   5747  NE2 GLN A 381     -13.892 -21.221   7.015  1.00 13.780          N  
ATOM   5748  H   GLN A 381     -16.408 -18.093   2.564  1.00 10.970          H  
ATOM   5749  HA  GLN A 381     -16.327 -20.336   4.476  1.00 12.140          H  
ATOM   5750 1HB  GLN A 381     -14.089 -19.421   4.612  1.00 16.530          H  
ATOM   5751 2HB  GLN A 381     -14.575 -17.853   4.798  1.00 16.530          H  
ATOM   5752 1HG  GLN A 381     -13.666 -18.780   6.736  1.00 16.530          H  
ATOM   5753 2HG  GLN A 381     -15.350 -18.319   6.998  1.00 16.530          H  
ATOM   5754 1HE2 GLN A 381     -13.993 -22.168   7.328  1.00 16.530          H  
ATOM   5755 2HE2 GLN A 381     -12.985 -20.916   6.624  1.00 16.530          H  
ATOM   5756  N   SER A 382     -17.766 -18.766   6.129  1.00 10.130          N  
ATOM   5757  CA  SER A 382     -18.776 -17.849   6.716  1.00 10.070          C  
ATOM   5758  C   SER A 382     -18.284 -16.408   7.129  1.00  9.910          C  
ATOM   5759  O   SER A 382     -17.206 -16.250   7.713  1.00 10.020          O  
ATOM   5760  CB  SER A 382     -19.439 -18.531   7.896  1.00 14.120          C  
ATOM   5761  OG  SER A 382     -20.142 -19.672   7.479  1.00 14.120          O  
ATOM   5762  H   SER A 382     -17.446 -19.594   6.641  1.00 12.160          H  
ATOM   5763  HA  SER A 382     -19.533 -17.693   5.962  1.00 12.080          H  
ATOM   5764 1HB  SER A 382     -18.684 -18.809   8.639  1.00 16.950          H  
ATOM   5765 2HB  SER A 382     -20.119 -17.839   8.369  1.00 16.950          H  
ATOM   5766  HG  SER A 382     -20.780 -19.891   8.206  1.00 16.950          H  
ATOM   5767  N   TRP A 383     -19.146 -15.380   6.885  1.00  9.830          N  
ATOM   5768  CA  TRP A 383     -18.996 -13.911   7.167  1.00  9.720          C  
ATOM   5769  C   TRP A 383     -19.092 -13.489   8.667  1.00 10.680          C  
ATOM   5770  O   TRP A 383     -19.924 -14.037   9.387  1.00 11.510          O  
ATOM   5771  CB  TRP A 383     -20.090 -13.112   6.382  1.00 13.650          C  
ATOM   5772  CG  TRP A 383     -19.906 -11.676   6.398  1.00 13.650          C  
ATOM   5773  CD1 TRP A 383     -20.498 -10.828   7.219  1.00 13.650          C  
ATOM   5774  CD2 TRP A 383     -19.069 -10.886   5.561  1.00 13.650          C  
ATOM   5775  NE1 TRP A 383     -20.068  -9.570   7.001  1.00 13.650          N  
ATOM   5776  CE2 TRP A 383     -19.194  -9.584   5.998  1.00 13.650          C  
ATOM   5777  CE3 TRP A 383     -18.232 -11.168   4.512  1.00 13.650          C  
ATOM   5778  CZ2 TRP A 383     -18.511  -8.583   5.438  1.00 13.650          C  
ATOM   5779  CZ3 TRP A 383     -17.529 -10.166   3.962  1.00 13.650          C  
ATOM   5780  CH2 TRP A 383     -17.667  -8.908   4.409  1.00 13.650          C  
ATOM   5781  H   TRP A 383     -19.980 -15.641   6.373  1.00 11.800          H  
ATOM   5782  HA  TRP A 383     -18.040 -13.610   6.809  1.00 11.660          H  
ATOM   5783 1HB  TRP A 383     -20.160 -13.421   5.358  1.00 16.380          H  
ATOM   5784 2HB  TRP A 383     -21.051 -13.274   6.830  1.00 16.380          H  
ATOM   5785  HD1 TRP A 383     -21.187 -11.114   7.954  1.00 16.380          H  
ATOM   5786  HE1 TRP A 383     -20.360  -8.752   7.520  1.00 16.380          H  
ATOM   5787  HE3 TRP A 383     -18.133 -12.144   4.132  1.00 16.380          H  
ATOM   5788  HZ2 TRP A 383     -18.603  -7.552   5.776  1.00 16.380          H  
ATOM   5789  HZ3 TRP A 383     -16.852 -10.391   3.154  1.00 16.380          H  
ATOM   5790  HH2 TRP A 383     -17.111  -8.135   3.948  1.00 16.380          H  
ATOM   5791  N   PRO A 384     -18.269 -12.525   9.173  1.00 10.630          N  
ATOM   5792  CA  PRO A 384     -18.326 -11.980  10.540  1.00 11.510          C  
ATOM   5793  C   PRO A 384     -19.745 -11.502  10.929  1.00 12.340          C  
ATOM   5794  O   PRO A 384     -20.441 -10.919  10.122  1.00 12.420          O  
ATOM   5795  CB  PRO A 384     -17.327 -10.819  10.471  1.00 17.270          C  
ATOM   5796  CG  PRO A 384     -16.326 -11.237   9.420  1.00 17.270          C  
ATOM   5797  CD  PRO A 384     -17.126 -11.960   8.378  1.00 17.270          C  
ATOM   5798  HA  PRO A 384     -17.942 -12.771  11.198  1.00 13.810          H  
ATOM   5799 1HB  PRO A 384     -17.861  -9.893  10.206  1.00 20.720          H  
ATOM   5800 2HB  PRO A 384     -16.861 -10.653  11.452  1.00 20.720          H  
ATOM   5801 1HG  PRO A 384     -15.820 -10.355   9.012  1.00 20.720          H  
ATOM   5802 2HG  PRO A 384     -15.550 -11.874   9.872  1.00 20.720          H  
ATOM   5803 1HD  PRO A 384     -17.455 -11.229   7.656  1.00 20.720          H  
ATOM   5804 2HD  PRO A 384     -16.490 -12.731   7.941  1.00 20.720          H  
ATOM   5805  N   PRO A 385     -20.188 -11.743  12.173  1.00 13.120          N  
ATOM   5806  CA  PRO A 385     -21.532 -11.488  12.715  1.00 14.210          C  
ATOM   5807  C   PRO A 385     -22.041 -10.041  12.846  1.00 15.080          C  
ATOM   5808  O   PRO A 385     -21.360  -9.163  13.386  1.00 15.650          O  
ATOM   5809  CB  PRO A 385     -21.375 -12.061  14.105  1.00 21.320          C  
ATOM   5810  CG  PRO A 385     -19.913 -11.979  14.392  1.00 21.320          C  
ATOM   5811  CD  PRO A 385     -19.247 -12.226  13.134  1.00 21.320          C  
ATOM   5812  HA  PRO A 385     -22.259 -12.100  12.162  1.00 17.050          H  
ATOM   5813 1HB  PRO A 385     -21.948 -11.515  14.801  1.00 25.580          H  
ATOM   5814 2HB  PRO A 385     -21.786 -13.078  14.119  1.00 25.580          H  
ATOM   5815 1HG  PRO A 385     -19.656 -10.992  14.779  1.00 25.580          H  
ATOM   5816 2HG  PRO A 385     -19.645 -12.674  15.168  1.00 25.580          H  
ATOM   5817 1HD  PRO A 385     -18.311 -11.654  13.122  1.00 25.580          H  
ATOM   5818 2HD  PRO A 385     -19.103 -13.279  12.983  1.00 25.580          H  
ATOM   5819  N   HIS A 386     -23.309  -9.867  12.461  1.00 15.270          N  
ATOM   5820  CA  HIS A 386     -24.121  -8.645  12.530  1.00 16.160          C  
ATOM   5821  C   HIS A 386     -25.552  -9.137  12.245  1.00 16.710          C  
ATOM   5822  O   HIS A 386     -25.789  -9.765  11.200  1.00 16.210          O  
ATOM   5823  CB  HIS A 386     -23.693  -7.613  11.459  1.00 22.270          C  
ATOM   5824  CG  HIS A 386     -24.258  -6.185  11.630  1.00 22.270          C  
ATOM   5825  ND1 HIS A 386     -23.435  -5.089  11.916  1.00 22.270          N  
ATOM   5826  CD2 HIS A 386     -25.531  -5.686  11.582  1.00 22.270          C  
ATOM   5827  CE1 HIS A 386     -24.190  -3.996  12.029  1.00 22.270          C  
ATOM   5828  NE2 HIS A 386     -25.443  -4.324  11.834  1.00 22.270          N  
ATOM   5829  H   HIS A 386     -23.771 -10.673  12.071  1.00 18.320          H  
ATOM   5830  HA  HIS A 386     -24.088  -8.188  13.517  1.00 19.390          H  
ATOM   5831 1HB  HIS A 386     -22.605  -7.537  11.464  1.00 26.720          H  
ATOM   5832 2HB  HIS A 386     -23.983  -7.976  10.474  1.00 26.720          H  
ATOM   5833  HD2 HIS A 386     -26.449  -6.246  11.389  1.00 26.720          H  
ATOM   5834  HE1 HIS A 386     -23.849  -2.987  12.244  1.00 26.720          H  
ATOM   5835  HE2 HIS A 386     -26.227  -3.626  11.880  1.00 26.720          H  
ATOM   5836  N   MET A 387     -26.504  -8.863  13.128  1.00 17.770          N  
ATOM   5837  CA  MET A 387     -27.863  -9.352  12.897  1.00 18.420          C  
ATOM   5838  C   MET A 387     -28.764  -8.299  12.279  1.00 18.620          C  
ATOM   5839  O   MET A 387     -28.741  -7.138  12.683  1.00 18.800          O  
ATOM   5840  CB  MET A 387     -28.482  -9.862  14.197  1.00 25.530          C  
ATOM   5841  CG  MET A 387     -29.896 -10.465  14.056  1.00 25.530          C  
ATOM   5842  SD  MET A 387     -29.939 -11.984  13.074  1.00 25.530          S  
ATOM   5843  CE  MET A 387     -31.686 -12.103  12.709  1.00 25.530          C  
ATOM   5844  H   MET A 387     -26.283  -8.326  13.958  1.00 21.320          H  
ATOM   5845  HA  MET A 387     -27.815 -10.185  12.196  1.00 22.100          H  
ATOM   5846 1HB  MET A 387     -27.838 -10.615  14.650  1.00 30.630          H  
ATOM   5847 2HB  MET A 387     -28.568  -9.033  14.897  1.00 30.630          H  
ATOM   5848 1HG  MET A 387     -30.283 -10.700  15.042  1.00 30.630          H  
ATOM   5849 2HG  MET A 387     -30.583  -9.745  13.626  1.00 30.630          H  
ATOM   5850 1HE  MET A 387     -31.875 -12.994  12.118  1.00 30.630          H  
ATOM   5851 2HE  MET A 387     -32.246 -12.162  13.643  1.00 30.630          H  
ATOM   5852 3HE  MET A 387     -32.001 -11.227  12.154  1.00 30.630          H  
ATOM   5853  N   HIS A 388     -29.599  -8.728  11.341  1.00 18.630          N  
ATOM   5854  CA  HIS A 388     -30.585  -7.859  10.731  1.00 18.820          C  
ATOM   5855  C   HIS A 388     -31.906  -8.610  10.678  1.00 18.170          C  
ATOM   5856  O   HIS A 388     -32.071  -9.630   9.996  1.00 17.440          O  
ATOM   5857  CB  HIS A 388     -30.123  -7.398   9.360  1.00 26.270          C  
ATOM   5858  CG  HIS A 388     -30.948  -6.328   8.697  1.00 26.270          C  
ATOM   5859  ND1 HIS A 388     -30.424  -5.565   7.690  1.00 26.270          N  
ATOM   5860  CD2 HIS A 388     -32.238  -5.902   8.861  1.00 26.270          C  
ATOM   5861  CE1 HIS A 388     -31.334  -4.702   7.267  1.00 26.270          C  
ATOM   5862  NE2 HIS A 388     -32.445  -4.888   7.965  1.00 26.270          N  
ATOM   5863  H   HIS A 388     -29.515  -9.691  11.032  1.00 22.360          H  
ATOM   5864  HA  HIS A 388     -30.732  -6.973  11.346  1.00 22.580          H  
ATOM   5865 1HB  HIS A 388     -29.092  -7.044   9.420  1.00 31.530          H  
ATOM   5866 2HB  HIS A 388     -30.126  -8.243   8.702  1.00 31.530          H  
ATOM   5867  HD1 HIS A 388     -29.673  -5.951   7.120  1.00 31.530          H  
ATOM   5868  HD2 HIS A 388     -33.053  -6.192   9.511  1.00 31.530          H  
ATOM   5869  HE1 HIS A 388     -31.094  -4.002   6.463  1.00 31.530          H  
ATOM   5870  N   ASN A 389     -32.859  -8.098  11.429  1.00 18.480          N  
ATOM   5871  CA  ASN A 389     -34.146  -8.737  11.619  1.00 18.610          C  
ATOM   5872  C   ASN A 389     -35.114  -8.459  10.462  1.00 18.430          C  
ATOM   5873  O   ASN A 389     -36.058  -7.679  10.593  1.00 18.370          O  
ATOM   5874  CB  ASN A 389     -34.680  -8.270  12.952  1.00 26.000          C  
ATOM   5875  CG  ASN A 389     -33.681  -8.645  14.043  1.00 26.000          C  
ATOM   5876  OD1 ASN A 389     -33.175  -9.762  14.100  1.00 26.000          O  
ATOM   5877  ND2 ASN A 389     -33.342  -7.692  14.870  1.00 26.000          N  
ATOM   5878  H   ASN A 389     -32.654  -7.243  11.930  1.00 22.180          H  
ATOM   5879  HA  ASN A 389     -33.996  -9.816  11.658  1.00 22.330          H  
ATOM   5880 1HB  ASN A 389     -34.843  -7.192  12.948  1.00 31.200          H  
ATOM   5881 2HB  ASN A 389     -35.635  -8.757  13.157  1.00 31.200          H  
ATOM   5882 1HD2 ASN A 389     -32.612  -7.862  15.574  1.00 31.200          H  
ATOM   5883 2HD2 ASN A 389     -33.757  -6.785  14.792  1.00 31.200          H  
ATOM   5884  N   PHE A 390     -34.845  -9.110   9.331  1.00 18.400          N  
ATOM   5885  CA  PHE A 390     -35.618  -8.962   8.090  1.00 18.320          C  
ATOM   5886  C   PHE A 390     -37.000  -9.599   8.131  1.00 18.590          C  
ATOM   5887  O   PHE A 390     -37.202 -10.654   8.744  1.00 18.840          O  
ATOM   5888  CB  PHE A 390     -34.896  -9.572   6.902  1.00 25.680          C  
ATOM   5889  CG  PHE A 390     -33.808  -8.789   6.305  1.00 25.680          C  
ATOM   5890  CD1 PHE A 390     -32.486  -9.003   6.617  1.00 25.680          C  
ATOM   5891  CD2 PHE A 390     -34.118  -7.835   5.360  1.00 25.680          C  
ATOM   5892  CE1 PHE A 390     -31.520  -8.272   5.974  1.00 25.680          C  
ATOM   5893  CE2 PHE A 390     -33.140  -7.116   4.749  1.00 25.680          C  
ATOM   5894  CZ  PHE A 390     -31.857  -7.340   5.046  1.00 25.680          C  
ATOM   5895  H   PHE A 390     -34.006  -9.694   9.357  1.00 22.080          H  
ATOM   5896  HA  PHE A 390     -35.746  -7.894   7.903  1.00 21.980          H  
ATOM   5897 1HB  PHE A 390     -34.481 -10.516   7.219  1.00 30.820          H  
ATOM   5898 2HB  PHE A 390     -35.623  -9.787   6.117  1.00 30.820          H  
ATOM   5899  HD1 PHE A 390     -32.203  -9.756   7.361  1.00 30.820          H  
ATOM   5900  HD2 PHE A 390     -35.163  -7.662   5.099  1.00 30.820          H  
ATOM   5901  HE1 PHE A 390     -30.485  -8.424   6.194  1.00 30.820          H  
ATOM   5902  HE2 PHE A 390     -33.380  -6.366   4.018  1.00 30.820          H  
ATOM   5903  HZ  PHE A 390     -31.088  -6.772   4.545  1.00 30.820          H  
ATOM   5904  N   SER A 391     -37.926  -8.967   7.407  1.00 18.610          N  
ATOM   5905  CA  SER A 391     -39.317  -9.378   7.256  1.00 18.860          C  
ATOM   5906  C   SER A 391     -39.523 -10.752   6.629  1.00 17.820          C  
ATOM   5907  O   SER A 391     -38.782 -11.185   5.729  1.00 17.140          O  
ATOM   5908  CB  SER A 391     -40.055  -8.356   6.412  1.00 26.300          C  
ATOM   5909  OG  SER A 391     -40.086  -7.103   7.040  1.00 26.300          O  
ATOM   5910  H   SER A 391     -37.661  -8.105   6.951  1.00 22.330          H  
ATOM   5911  HA  SER A 391     -39.765  -9.394   8.250  1.00 22.630          H  
ATOM   5912 1HB  SER A 391     -39.568  -8.269   5.441  1.00 31.560          H  
ATOM   5913 2HB  SER A 391     -41.073  -8.704   6.235  1.00 31.560          H  
ATOM   5914  HG  SER A 391     -40.580  -6.524   6.450  1.00 31.560          H  
ATOM   5915  N   VAL A 392     -40.591 -11.400   7.083  1.00 17.770          N  
ATOM   5916  CA  VAL A 392     -40.993 -12.716   6.624  1.00 16.910          C  
ATOM   5917  C   VAL A 392     -41.220 -12.731   5.116  1.00 16.000          C  
ATOM   5918  O   VAL A 392     -41.814 -11.817   4.546  1.00 15.690          O  
ATOM   5919  CB  VAL A 392     -42.255 -13.167   7.401  1.00 24.020          C  
ATOM   5920  CG1 VAL A 392     -43.460 -12.277   7.050  1.00 24.020          C  
ATOM   5921  CG2 VAL A 392     -42.553 -14.641   7.116  1.00 24.020          C  
ATOM   5922  H   VAL A 392     -41.128 -10.952   7.812  1.00 21.320          H  
ATOM   5923  HA  VAL A 392     -40.191 -13.415   6.855  1.00 20.290          H  
ATOM   5924  HB  VAL A 392     -42.065 -13.044   8.466  1.00 28.820          H  
ATOM   5925 1HG1 VAL A 392     -44.323 -12.595   7.632  1.00 28.820          H  
ATOM   5926 2HG1 VAL A 392     -43.235 -11.240   7.281  1.00 28.820          H  
ATOM   5927 3HG1 VAL A 392     -43.699 -12.357   6.005  1.00 28.820          H  
ATOM   5928 1HG2 VAL A 392     -43.423 -14.949   7.690  1.00 28.820          H  
ATOM   5929 2HG2 VAL A 392     -42.756 -14.790   6.072  1.00 28.820          H  
ATOM   5930 3HG2 VAL A 392     -41.701 -15.250   7.405  1.00 28.820          H  
ATOM   5931  N   PHE A 393     -40.714 -13.795   4.495  1.00 15.580          N  
ATOM   5932  CA  PHE A 393     -40.742 -14.081   3.060  1.00 14.700          C  
ATOM   5933  C   PHE A 393     -39.808 -13.216   2.214  1.00 14.380          C  
ATOM   5934  O   PHE A 393     -39.855 -13.293   0.984  1.00 13.620          O  
ATOM   5935  CB  PHE A 393     -42.151 -13.914   2.474  1.00 20.930          C  
ATOM   5936  CG  PHE A 393     -43.235 -14.660   3.189  1.00 20.930          C  
ATOM   5937  CD1 PHE A 393     -44.274 -13.966   3.782  1.00 20.930          C  
ATOM   5938  CD2 PHE A 393     -43.218 -16.039   3.289  1.00 20.930          C  
ATOM   5939  CE1 PHE A 393     -45.275 -14.627   4.456  1.00 20.930          C  
ATOM   5940  CE2 PHE A 393     -44.217 -16.704   3.965  1.00 20.930          C  
ATOM   5941  CZ  PHE A 393     -45.248 -15.996   4.548  1.00 20.930          C  
ATOM   5942  H   PHE A 393     -40.263 -14.481   5.079  1.00 18.700          H  
ATOM   5943  HA  PHE A 393     -40.434 -15.117   2.926  1.00 17.640          H  
ATOM   5944 1HB  PHE A 393     -42.416 -12.862   2.449  1.00 25.120          H  
ATOM   5945 2HB  PHE A 393     -42.142 -14.254   1.441  1.00 25.120          H  
ATOM   5946  HD1 PHE A 393     -44.287 -12.875   3.712  1.00 25.120          H  
ATOM   5947  HD2 PHE A 393     -42.405 -16.601   2.830  1.00 25.120          H  
ATOM   5948  HE1 PHE A 393     -46.084 -14.063   4.918  1.00 25.120          H  
ATOM   5949  HE2 PHE A 393     -44.196 -17.792   4.040  1.00 25.120          H  
ATOM   5950  HZ  PHE A 393     -46.037 -16.523   5.082  1.00 25.120          H  
ATOM   5951  N   SER A 394     -38.937 -12.428   2.838  1.00 14.930          N  
ATOM   5952  CA  SER A 394     -37.951 -11.689   2.063  1.00 15.050          C  
ATOM   5953  C   SER A 394     -37.000 -12.678   1.384  1.00 14.430          C  
ATOM   5954  O   SER A 394     -36.647 -13.711   1.961  1.00 14.530          O  
ATOM   5955  CB  SER A 394     -37.162 -10.756   2.963  1.00 21.020          C  
ATOM   5956  OG  SER A 394     -37.977  -9.772   3.535  1.00 21.020          O  
ATOM   5957  H   SER A 394     -38.952 -12.322   3.854  1.00 17.920          H  
ATOM   5958  HA  SER A 394     -38.462 -11.105   1.298  1.00 18.060          H  
ATOM   5959 1HB  SER A 394     -36.708 -11.334   3.751  1.00 25.230          H  
ATOM   5960 2HB  SER A 394     -36.362 -10.294   2.395  1.00 25.230          H  
ATOM   5961  HG  SER A 394     -38.434 -10.229   4.269  1.00 25.230          H  
ATOM   5962  N   ASN A 395     -36.592 -12.374   0.155  1.00 13.880          N  
ATOM   5963  CA  ASN A 395     -35.614 -13.169  -0.577  1.00 13.290          C  
ATOM   5964  C   ASN A 395     -34.234 -12.575  -0.306  1.00 12.290          C  
ATOM   5965  O   ASN A 395     -34.137 -11.566   0.394  1.00 12.630          O  
ATOM   5966  CB  ASN A 395     -35.953 -13.178  -2.070  1.00 18.840          C  
ATOM   5967  CG  ASN A 395     -35.430 -14.392  -2.825  1.00 18.840          C  
ATOM   5968  OD1 ASN A 395     -34.363 -14.936  -2.499  1.00 18.840          O  
ATOM   5969  ND2 ASN A 395     -36.168 -14.817  -3.820  1.00 18.840          N  
ATOM   5970  H   ASN A 395     -36.958 -11.540  -0.279  1.00 16.660          H  
ATOM   5971  HA  ASN A 395     -35.621 -14.193  -0.199  1.00 15.950          H  
ATOM   5972 1HB  ASN A 395     -37.036 -13.130  -2.192  1.00 22.610          H  
ATOM   5973 2HB  ASN A 395     -35.537 -12.283  -2.541  1.00 22.610          H  
ATOM   5974 1HD2 ASN A 395     -35.878 -15.614  -4.354  1.00 22.610          H  
ATOM   5975 2HD2 ASN A 395     -37.021 -14.348  -4.047  1.00 22.610          H  
ATOM   5976  N   LEU A 396     -33.189 -13.165  -0.883  1.00 11.140          N  
ATOM   5977  CA  LEU A 396     -31.833 -12.643  -0.755  1.00 10.080          C  
ATOM   5978  C   LEU A 396     -31.626 -11.357  -1.540  1.00  9.600          C  
ATOM   5979  O   LEU A 396     -30.757 -10.563  -1.192  1.00  9.580          O  
ATOM   5980  CB  LEU A 396     -30.762 -13.652  -1.206  1.00 14.540          C  
ATOM   5981  CG  LEU A 396     -29.234 -13.172  -1.045  1.00 14.540          C  
ATOM   5982  CD1 LEU A 396     -28.922 -12.846   0.426  1.00 14.540          C  
ATOM   5983  CD2 LEU A 396     -28.312 -14.252  -1.579  1.00 14.540          C  
ATOM   5984  H   LEU A 396     -33.351 -14.006  -1.424  1.00 13.370          H  
ATOM   5985  HA  LEU A 396     -31.681 -12.426   0.299  1.00 12.100          H  
ATOM   5986 1HB  LEU A 396     -30.889 -14.569  -0.632  1.00 17.440          H  
ATOM   5987 2HB  LEU A 396     -30.926 -13.885  -2.260  1.00 17.440          H  
ATOM   5988  HG  LEU A 396     -29.067 -12.269  -1.630  1.00 17.440          H  
ATOM   5989 1HD1 LEU A 396     -27.891 -12.523   0.521  1.00 17.440          H  
ATOM   5990 2HD1 LEU A 396     -29.565 -12.049   0.794  1.00 17.440          H  
ATOM   5991 3HD1 LEU A 396     -29.079 -13.740   1.009  1.00 17.440          H  
ATOM   5992 1HD2 LEU A 396     -27.288 -13.926  -1.504  1.00 17.440          H  
ATOM   5993 2HD2 LEU A 396     -28.440 -15.180  -1.023  1.00 17.440          H  
ATOM   5994 3HD2 LEU A 396     -28.560 -14.411  -2.611  1.00 17.440          H  
ATOM   5995  N   THR A 397     -32.277 -11.211  -2.696  1.00  9.160          N  
ATOM   5996  CA  THR A 397     -32.028 -10.028  -3.509  1.00  8.580          C  
ATOM   5997  C   THR A 397     -33.291  -9.316  -3.950  1.00  8.400          C  
ATOM   5998  O   THR A 397     -34.330  -9.950  -4.105  1.00  8.500          O  
ATOM   5999  CB  THR A 397     -31.287 -10.415  -4.804  1.00 12.240          C  
ATOM   6000  OG1 THR A 397     -32.145 -11.257  -5.649  1.00 12.240          O  
ATOM   6001  CG2 THR A 397     -30.024 -11.204  -4.454  1.00 12.240          C  
ATOM   6002  H   THR A 397     -32.957 -11.894  -3.002  1.00 10.990          H  
ATOM   6003  HA  THR A 397     -31.430  -9.330  -2.933  1.00 10.300          H  
ATOM   6004  HB  THR A 397     -31.026  -9.523  -5.342  1.00 14.690          H  
ATOM   6005  HG1 THR A 397     -32.959 -10.747  -5.991  1.00 14.690          H  
ATOM   6006 1HG2 THR A 397     -29.501 -11.473  -5.348  1.00 14.690          H  
ATOM   6007 2HG2 THR A 397     -29.380 -10.596  -3.827  1.00 14.690          H  
ATOM   6008 3HG2 THR A 397     -30.282 -12.110  -3.925  1.00 14.690          H  
ATOM   6009  N   THR A 398     -33.160  -8.003  -4.231  1.00  8.420          N  
ATOM   6010  CA  THR A 398     -34.200  -7.148  -4.837  1.00  8.060          C  
ATOM   6011  C   THR A 398     -35.613  -7.681  -4.568  1.00  7.850          C  
ATOM   6012  O   THR A 398     -36.325  -8.101  -5.481  1.00  7.580          O  
ATOM   6013  CB  THR A 398     -33.919  -6.963  -6.378  1.00 11.430          C  
ATOM   6014  OG1 THR A 398     -32.577  -6.490  -6.575  1.00 11.430          O  
ATOM   6015  CG2 THR A 398     -34.852  -5.910  -6.982  1.00 11.430          C  
ATOM   6016  H   THR A 398     -32.273  -7.576  -4.020  1.00 10.100          H  
ATOM   6017  HA  THR A 398     -34.130  -6.164  -4.393  1.00  9.670          H  
ATOM   6018  HB  THR A 398     -34.052  -7.907  -6.896  1.00 13.710          H  
ATOM   6019  HG1 THR A 398     -31.942  -7.188  -6.448  1.00 13.710          H  
ATOM   6020 1HG2 THR A 398     -34.625  -5.794  -8.035  1.00 13.710          H  
ATOM   6021 2HG2 THR A 398     -35.877  -6.201  -6.880  1.00 13.710          H  
ATOM   6022 3HG2 THR A 398     -34.698  -4.962  -6.473  1.00 13.710          H  
ATOM   6023  N   ILE A 399     -36.030  -7.736  -3.296  1.00  8.150          N  
ATOM   6024  CA  ILE A 399     -37.119  -8.677  -3.006  1.00  7.950          C  
ATOM   6025  C   ILE A 399     -38.454  -8.407  -3.707  1.00  8.040          C  
ATOM   6026  O   ILE A 399     -39.230  -9.340  -3.919  1.00  7.900          O  
ATOM   6027  CB  ILE A 399     -37.365  -8.823  -1.497  1.00 11.210          C  
ATOM   6028  CG1 ILE A 399     -37.869  -7.485  -0.843  1.00 11.210          C  
ATOM   6029  CG2 ILE A 399     -36.040  -9.284  -0.888  1.00 11.210          C  
ATOM   6030  CD1 ILE A 399     -38.354  -7.638   0.606  1.00 11.210          C  
ATOM   6031  H   ILE A 399     -35.489  -7.261  -2.566  1.00  9.780          H  
ATOM   6032  HA  ILE A 399     -36.782  -9.656  -3.347  1.00  9.540          H  
ATOM   6033  HB  ILE A 399     -38.124  -9.581  -1.327  1.00 13.450          H  
ATOM   6034 1HG1 ILE A 399     -37.067  -6.754  -0.877  1.00 13.450          H  
ATOM   6035 2HG1 ILE A 399     -38.708  -7.099  -1.405  1.00 13.450          H  
ATOM   6036 1HG2 ILE A 399     -36.147  -9.452   0.167  1.00 13.450          H  
ATOM   6037 2HG2 ILE A 399     -35.725 -10.197  -1.361  1.00 13.450          H  
ATOM   6038 3HG2 ILE A 399     -35.268  -8.541  -1.050  1.00 13.450          H  
ATOM   6039 1HD1 ILE A 399     -38.694  -6.671   0.978  1.00 13.450          H  
ATOM   6040 2HD1 ILE A 399     -39.183  -8.346   0.632  1.00 13.450          H  
ATOM   6041 3HD1 ILE A 399     -37.560  -8.002   1.249  1.00 13.450          H  
ATOM   6042  N   GLY A 400     -38.747  -7.161  -4.069  1.00  8.480          N  
ATOM   6043  CA  GLY A 400     -39.990  -6.889  -4.777  1.00  8.870          C  
ATOM   6044  C   GLY A 400     -39.823  -6.889  -6.303  1.00  8.690          C  
ATOM   6045  O   GLY A 400     -40.775  -6.585  -7.024  1.00  8.920          O  
ATOM   6046  H   GLY A 400     -38.107  -6.408  -3.849  1.00 10.180          H  
ATOM   6047 1HA  GLY A 400     -40.736  -7.632  -4.496  1.00 10.640          H  
ATOM   6048 2HA  GLY A 400     -40.377  -5.923  -4.458  1.00 10.640          H  
ATOM   6049  N   GLY A 401     -38.604  -7.146  -6.795  1.00  8.440          N  
ATOM   6050  CA  GLY A 401     -38.363  -7.091  -8.239  1.00  8.540          C  
ATOM   6051  C   GLY A 401     -37.585  -8.236  -8.913  1.00  7.630          C  
ATOM   6052  O   GLY A 401     -37.794  -8.478 -10.108  1.00  7.950          O  
ATOM   6053  H   GLY A 401     -37.874  -7.436  -6.149  1.00 10.130          H  
ATOM   6054 1HA  GLY A 401     -39.327  -7.005  -8.740  1.00 10.250          H  
ATOM   6055 2HA  GLY A 401     -37.846  -6.158  -8.456  1.00 10.250          H  
ATOM   6056  N   ARG A 402     -36.660  -8.919  -8.211  1.00  6.700          N  
ATOM   6057  CA  ARG A 402     -35.860  -9.926  -8.918  1.00  5.950          C  
ATOM   6058  C   ARG A 402     -34.985 -10.841  -8.043  1.00  5.000          C  
ATOM   6059  O   ARG A 402     -34.223 -10.375  -7.184  1.00  4.720          O  
ATOM   6060  CB  ARG A 402     -34.913  -9.219  -9.891  1.00  8.630          C  
ATOM   6061  CG  ARG A 402     -34.447 -10.020 -11.110  1.00  8.630          C  
ATOM   6062  CD  ARG A 402     -35.482 -10.090 -12.163  1.00  8.630          C  
ATOM   6063  NE  ARG A 402     -35.841  -8.757 -12.644  1.00  8.630          N  
ATOM   6064  CZ  ARG A 402     -35.167  -8.040 -13.585  1.00  8.630          C  
ATOM   6065  NH1 ARG A 402     -34.079  -8.527 -14.157  1.00  8.630          N  
ATOM   6066  NH2 ARG A 402     -35.606  -6.838 -13.930  1.00  8.630          N  
ATOM   6067  H   ARG A 402     -36.532  -8.752  -7.211  1.00  8.040          H  
ATOM   6068  HA  ARG A 402     -36.550 -10.559  -9.473  1.00  7.140          H  
ATOM   6069 1HB  ARG A 402     -35.331  -8.286 -10.240  1.00 10.360          H  
ATOM   6070 2HB  ARG A 402     -34.011  -8.958  -9.347  1.00 10.360          H  
ATOM   6071 1HG  ARG A 402     -33.603  -9.515 -11.546  1.00 10.360          H  
ATOM   6072 2HG  ARG A 402     -34.158 -11.029 -10.828  1.00 10.360          H  
ATOM   6073 1HD  ARG A 402     -35.116 -10.678 -13.000  1.00 10.360          H  
ATOM   6074 2HD  ARG A 402     -36.382 -10.556 -11.771  1.00 10.360          H  
ATOM   6075  HE  ARG A 402     -36.676  -8.332 -12.229  1.00 10.360          H  
ATOM   6076 1HH1 ARG A 402     -33.735  -9.439 -13.901  1.00 10.360          H  
ATOM   6077 2HH1 ARG A 402     -33.587  -7.986 -14.853  1.00 10.360          H  
ATOM   6078 1HH2 ARG A 402     -36.436  -6.462 -13.493  1.00 10.360          H  
ATOM   6079 2HH2 ARG A 402     -35.114  -6.297 -14.625  1.00 10.360          H  
ATOM   6080  N   SER A 403     -34.977 -12.132  -8.385  1.00  4.520          N  
ATOM   6081  CA  SER A 403     -34.046 -13.074  -7.775  1.00  3.560          C  
ATOM   6082  C   SER A 403     -32.797 -13.027  -8.640  1.00  3.390          C  
ATOM   6083  O   SER A 403     -32.848 -13.371  -9.823  1.00  3.590          O  
ATOM   6084  CB  SER A 403     -34.629 -14.471  -7.720  1.00  5.370          C  
ATOM   6085  OG  SER A 403     -33.688 -15.372  -7.218  1.00  5.370          O  
ATOM   6086  H   SER A 403     -35.623 -12.465  -9.086  1.00  5.420          H  
ATOM   6087  HA  SER A 403     -33.799 -12.752  -6.765  1.00  4.270          H  
ATOM   6088 1HB  SER A 403     -35.512 -14.467  -7.079  1.00  6.440          H  
ATOM   6089 2HB  SER A 403     -34.943 -14.782  -8.714  1.00  6.440          H  
ATOM   6090  HG  SER A 403     -34.139 -16.219  -7.158  1.00  6.440          H  
ATOM   6091  N   LEU A 404     -31.701 -12.511  -8.093  1.00  3.520          N  
ATOM   6092  CA  LEU A 404     -30.507 -12.283  -8.897  1.00  3.640          C  
ATOM   6093  C   LEU A 404     -29.378 -13.288  -8.715  1.00  3.210          C  
ATOM   6094  O   LEU A 404     -28.680 -13.623  -9.673  1.00  3.470          O  
ATOM   6095  CB  LEU A 404     -29.954 -10.905  -8.534  1.00  5.050          C  
ATOM   6096  CG  LEU A 404     -30.841  -9.713  -8.756  1.00  5.050          C  
ATOM   6097  CD1 LEU A 404     -30.140  -8.488  -8.181  1.00  5.050          C  
ATOM   6098  CD2 LEU A 404     -31.095  -9.534 -10.233  1.00  5.050          C  
ATOM   6099  H   LEU A 404     -31.713 -12.252  -7.108  1.00  4.220          H  
ATOM   6100  HA  LEU A 404     -30.791 -12.319  -9.944  1.00  4.370          H  
ATOM   6101 1HB  LEU A 404     -29.694 -10.908  -7.500  1.00  6.060          H  
ATOM   6102 2HB  LEU A 404     -29.058 -10.739  -9.119  1.00  6.060          H  
ATOM   6103  HG  LEU A 404     -31.789  -9.853  -8.232  1.00  6.060          H  
ATOM   6104 1HD1 LEU A 404     -30.761  -7.615  -8.315  1.00  6.060          H  
ATOM   6105 2HD1 LEU A 404     -29.949  -8.625  -7.126  1.00  6.060          H  
ATOM   6106 3HD1 LEU A 404     -29.191  -8.338  -8.694  1.00  6.060          H  
ATOM   6107 1HD2 LEU A 404     -31.718  -8.679 -10.382  1.00  6.060          H  
ATOM   6108 2HD2 LEU A 404     -30.150  -9.389 -10.757  1.00  6.060          H  
ATOM   6109 3HD2 LEU A 404     -31.591 -10.404 -10.635  1.00  6.060          H  
ATOM   6110  N   TYR A 405     -29.158 -13.722  -7.486  1.00  2.980          N  
ATOM   6111  CA  TYR A 405     -28.031 -14.587  -7.178  1.00  2.790          C  
ATOM   6112  C   TYR A 405     -28.128 -15.221  -5.807  1.00  2.420          C  
ATOM   6113  O   TYR A 405     -28.888 -14.757  -4.960  1.00  3.010          O  
ATOM   6114  CB  TYR A 405     -26.720 -13.777  -7.259  1.00  3.980          C  
ATOM   6115  CG  TYR A 405     -26.696 -12.496  -6.381  1.00  3.980          C  
ATOM   6116  CD1 TYR A 405     -26.371 -12.542  -5.031  1.00  3.980          C  
ATOM   6117  CD2 TYR A 405     -26.968 -11.270  -6.959  1.00  3.980          C  
ATOM   6118  CE1 TYR A 405     -26.340 -11.396  -4.285  1.00  3.980          C  
ATOM   6119  CE2 TYR A 405     -26.943 -10.116  -6.208  1.00  3.980          C  
ATOM   6120  CZ  TYR A 405     -26.629 -10.183  -4.873  1.00  3.980          C  
ATOM   6121  OH  TYR A 405     -26.593  -9.055  -4.108  1.00  3.980          O  
ATOM   6122  H   TYR A 405     -29.776 -13.439  -6.743  1.00  3.580          H  
ATOM   6123  HA  TYR A 405     -28.002 -15.391  -7.913  1.00  3.350          H  
ATOM   6124 1HB  TYR A 405     -25.892 -14.408  -6.945  1.00  4.780          H  
ATOM   6125 2HB  TYR A 405     -26.525 -13.488  -8.288  1.00  4.780          H  
ATOM   6126  HD1 TYR A 405     -26.146 -13.472  -4.552  1.00  4.780          H  
ATOM   6127  HD2 TYR A 405     -27.200 -11.223  -8.012  1.00  4.780          H  
ATOM   6128  HE1 TYR A 405     -26.089 -11.448  -3.227  1.00  4.780          H  
ATOM   6129  HE2 TYR A 405     -27.163  -9.159  -6.676  1.00  4.780          H  
ATOM   6130  HH  TYR A 405     -26.830  -8.293  -4.646  1.00  4.780          H  
ATOM   6131  N   ASN A 406     -27.351 -16.284  -5.585  1.00  1.770          N  
ATOM   6132  CA  ASN A 406     -27.133 -16.782  -4.234  1.00  1.870          C  
ATOM   6133  C   ASN A 406     -25.780 -16.192  -3.882  1.00  1.240          C  
ATOM   6134  O   ASN A 406     -25.171 -15.563  -4.745  1.00  2.240          O  
ATOM   6135  CB  ASN A 406     -27.175 -18.298  -4.151  1.00  2.580          C  
ATOM   6136  CG  ASN A 406     -27.474 -18.801  -2.732  1.00  2.580          C  
ATOM   6137  OD1 ASN A 406     -27.004 -18.221  -1.732  1.00  2.580          O  
ATOM   6138  ND2 ASN A 406     -28.246 -19.854  -2.642  1.00  2.580          N  
ATOM   6139  H   ASN A 406     -26.819 -16.675  -6.350  1.00  2.120          H  
ATOM   6140  HA  ASN A 406     -27.874 -16.371  -3.555  1.00  2.240          H  
ATOM   6141 1HB  ASN A 406     -27.945 -18.678  -4.826  1.00  3.090          H  
ATOM   6142 2HB  ASN A 406     -26.220 -18.709  -4.478  1.00  3.090          H  
ATOM   6143 1HD2 ASN A 406     -28.486 -20.229  -1.745  1.00  3.090          H  
ATOM   6144 2HD2 ASN A 406     -28.608 -20.284  -3.471  1.00  3.090          H  
ATOM   6145  N   ARG A 407     -25.248 -16.422  -2.690  1.00  0.520          N  
ATOM   6146  CA  ARG A 407     -23.952 -15.802  -2.432  1.00  1.620          C  
ATOM   6147  C   ARG A 407     -22.865 -16.671  -1.806  1.00  1.350          C  
ATOM   6148  O   ARG A 407     -21.839 -16.132  -1.385  1.00  2.210          O  
ATOM   6149  CB  ARG A 407     -24.118 -14.541  -1.615  1.00  1.830          C  
ATOM   6150  CG  ARG A 407     -24.615 -14.708  -0.225  1.00  1.830          C  
ATOM   6151  CD  ARG A 407     -24.755 -13.399   0.388  1.00  1.830          C  
ATOM   6152  NE  ARG A 407     -25.064 -13.481   1.779  1.00  1.830          N  
ATOM   6153  CZ  ARG A 407     -25.257 -12.424   2.567  1.00  1.830          C  
ATOM   6154  NH1 ARG A 407     -25.234 -11.219   2.083  1.00  1.830          N  
ATOM   6155  NH2 ARG A 407     -25.462 -12.593   3.837  1.00  1.830          N  
ATOM   6156  H   ARG A 407     -25.761 -16.966  -2.004  1.00  0.620          H  
ATOM   6157  HA  ARG A 407     -23.549 -15.482  -3.390  1.00  1.940          H  
ATOM   6158 1HB  ARG A 407     -23.160 -14.024  -1.558  1.00  2.190          H  
ATOM   6159 2HB  ARG A 407     -24.811 -13.876  -2.130  1.00  2.190          H  
ATOM   6160 1HG  ARG A 407     -25.588 -15.193  -0.234  1.00  2.190          H  
ATOM   6161 2HG  ARG A 407     -23.931 -15.295   0.355  1.00  2.190          H  
ATOM   6162 1HD  ARG A 407     -23.821 -12.860   0.276  1.00  2.190          H  
ATOM   6163 2HD  ARG A 407     -25.548 -12.852  -0.110  1.00  2.190          H  
ATOM   6164  HE  ARG A 407     -25.090 -14.399   2.210  1.00  2.190          H  
ATOM   6165 1HH1 ARG A 407     -25.071 -11.039   1.108  1.00  2.190          H  
ATOM   6166 2HH1 ARG A 407     -25.395 -10.447   2.695  1.00  2.190          H  
ATOM   6167 1HH2 ARG A 407     -25.529 -13.520   4.235  1.00  2.190          H  
ATOM   6168 2HH2 ARG A 407     -25.567 -11.802   4.479  1.00  2.190          H  
ATOM   6169  N   GLY A 408     -23.012 -17.992  -1.798  1.00  0.710          N  
ATOM   6170  CA  GLY A 408     -21.942 -18.793  -1.235  1.00  0.760          C  
ATOM   6171  C   GLY A 408     -22.148 -20.305  -1.350  1.00  0.800          C  
ATOM   6172  O   GLY A 408     -23.265 -20.814  -1.435  1.00  0.630          O  
ATOM   6173  H   GLY A 408     -23.848 -18.433  -2.160  1.00  0.850          H  
ATOM   6174 1HA  GLY A 408     -21.009 -18.511  -1.718  1.00  0.910          H  
ATOM   6175 2HA  GLY A 408     -21.825 -18.524  -0.183  1.00  0.910          H  
ATOM   6176  N   PHE A 409     -21.021 -20.997  -1.418  1.00  1.400          N  
ATOM   6177  CA  PHE A 409     -20.872 -22.442  -1.494  1.00  1.470          C  
ATOM   6178  C   PHE A 409     -21.650 -23.131  -2.608  1.00  1.100          C  
ATOM   6179  O   PHE A 409     -22.173 -24.233  -2.417  1.00  1.840          O  
ATOM   6180  CB  PHE A 409     -21.207 -23.096  -0.171  1.00  2.030          C  
ATOM   6181  CG  PHE A 409     -20.483 -22.544   1.027  1.00  2.030          C  
ATOM   6182  CD1 PHE A 409     -19.166 -22.296   1.011  1.00  2.030          C  
ATOM   6183  CD2 PHE A 409     -21.145 -22.338   2.188  1.00  2.030          C  
ATOM   6184  CE1 PHE A 409     -18.535 -21.833   2.131  1.00  2.030          C  
ATOM   6185  CE2 PHE A 409     -20.534 -21.891   3.299  1.00  2.030          C  
ATOM   6186  CZ  PHE A 409     -19.215 -21.632   3.276  1.00  2.030          C  
ATOM   6187  H   PHE A 409     -20.165 -20.464  -1.375  1.00  1.680          H  
ATOM   6188  HA  PHE A 409     -19.824 -22.647  -1.696  1.00  1.760          H  
ATOM   6189 1HB  PHE A 409     -22.276 -23.026   0.015  1.00  2.440          H  
ATOM   6190 2HB  PHE A 409     -20.968 -24.158  -0.240  1.00  2.440          H  
ATOM   6191  HD1 PHE A 409     -18.597 -22.467   0.111  1.00  2.440          H  
ATOM   6192  HD2 PHE A 409     -22.167 -22.559   2.218  1.00  2.440          H  
ATOM   6193  HE1 PHE A 409     -17.484 -21.639   2.100  1.00  2.440          H  
ATOM   6194  HE2 PHE A 409     -21.104 -21.752   4.216  1.00  2.440          H  
ATOM   6195  HZ  PHE A 409     -18.710 -21.272   4.168  1.00  2.440          H  
ATOM   6196  N   SER A 410     -21.663 -22.548  -3.803  1.00  0.520          N  
ATOM   6197  CA  SER A 410     -22.360 -23.183  -4.922  1.00  1.160          C  
ATOM   6198  C   SER A 410     -21.575 -24.374  -5.519  1.00  1.830          C  
ATOM   6199  O   SER A 410     -21.008 -24.310  -6.615  1.00  1.940          O  
ATOM   6200  CB  SER A 410     -22.640 -22.150  -5.998  1.00  1.370          C  
ATOM   6201  OG  SER A 410     -23.317 -22.730  -7.062  1.00  1.370          O  
ATOM   6202  H   SER A 410     -21.247 -21.635  -3.914  1.00  0.620          H  
ATOM   6203  HA  SER A 410     -23.315 -23.554  -4.557  1.00  1.390          H  
ATOM   6204 1HB  SER A 410     -23.226 -21.329  -5.580  1.00  1.640          H  
ATOM   6205 2HB  SER A 410     -21.718 -21.732  -6.363  1.00  1.640          H  
ATOM   6206  HG  SER A 410     -23.349 -22.059  -7.745  1.00  1.640          H  
ATOM   6207  N   LEU A 411     -21.512 -25.467  -4.754  1.00  2.330          N  
ATOM   6208  CA  LEU A 411     -20.797 -26.677  -5.176  1.00  3.100          C  
ATOM   6209  C   LEU A 411     -21.379 -27.986  -4.661  1.00  2.920          C  
ATOM   6210  O   LEU A 411     -21.782 -28.069  -3.502  1.00  2.740          O  
ATOM   6211  CB  LEU A 411     -19.313 -26.647  -4.772  1.00  4.030          C  
ATOM   6212  CG  LEU A 411     -18.842 -26.690  -3.322  1.00  4.030          C  
ATOM   6213  CD1 LEU A 411     -17.461 -27.406  -3.295  1.00  4.030          C  
ATOM   6214  CD2 LEU A 411     -18.659 -25.293  -2.795  1.00  4.030          C  
ATOM   6215  H   LEU A 411     -21.983 -25.412  -3.850  1.00  2.800          H  
ATOM   6216  HA  LEU A 411     -20.831 -26.706  -6.270  1.00  3.720          H  
ATOM   6217 1HB  LEU A 411     -18.876 -27.524  -5.210  1.00  4.840          H  
ATOM   6218 2HB  LEU A 411     -18.883 -25.779  -5.187  1.00  4.840          H  
ATOM   6219  HG  LEU A 411     -19.557 -27.218  -2.709  1.00  4.840          H  
ATOM   6220 1HD1 LEU A 411     -17.109 -27.436  -2.274  1.00  4.840          H  
ATOM   6221 2HD1 LEU A 411     -17.544 -28.428  -3.673  1.00  4.840          H  
ATOM   6222 3HD1 LEU A 411     -16.759 -26.862  -3.915  1.00  4.840          H  
ATOM   6223 1HD2 LEU A 411     -18.304 -25.325  -1.765  1.00  4.840          H  
ATOM   6224 2HD2 LEU A 411     -17.945 -24.775  -3.408  1.00  4.840          H  
ATOM   6225 3HD2 LEU A 411     -19.592 -24.798  -2.833  1.00  4.840          H  
ATOM   6226  N   LEU A 412     -21.373 -29.005  -5.539  1.00  2.990          N  
ATOM   6227  CA  LEU A 412     -21.739 -30.392  -5.254  1.00  2.730          C  
ATOM   6228  C   LEU A 412     -20.812 -31.326  -6.048  1.00  3.100          C  
ATOM   6229  O   LEU A 412     -20.881 -31.337  -7.279  1.00  3.690          O  
ATOM   6230  CB  LEU A 412     -23.197 -30.667  -5.676  1.00  3.930          C  
ATOM   6231  CG  LEU A 412     -24.341 -29.894  -4.938  1.00  3.930          C  
ATOM   6232  CD1 LEU A 412     -25.654 -30.165  -5.661  1.00  3.930          C  
ATOM   6233  CD2 LEU A 412     -24.438 -30.352  -3.470  1.00  3.930          C  
ATOM   6234  H   LEU A 412     -21.064 -28.800  -6.480  1.00  3.590          H  
ATOM   6235  HA  LEU A 412     -21.605 -30.594  -4.200  1.00  3.280          H  
ATOM   6236 1HB  LEU A 412     -23.285 -30.417  -6.734  1.00  4.710          H  
ATOM   6237 2HB  LEU A 412     -23.394 -31.728  -5.573  1.00  4.710          H  
ATOM   6238  HG  LEU A 412     -24.145 -28.825  -4.970  1.00  4.710          H  
ATOM   6239 1HD1 LEU A 412     -26.464 -29.627  -5.167  1.00  4.710          H  
ATOM   6240 2HD1 LEU A 412     -25.574 -29.826  -6.695  1.00  4.710          H  
ATOM   6241 3HD1 LEU A 412     -25.866 -31.232  -5.645  1.00  4.710          H  
ATOM   6242 1HD2 LEU A 412     -25.235 -29.808  -2.974  1.00  4.710          H  
ATOM   6243 2HD2 LEU A 412     -24.641 -31.417  -3.422  1.00  4.710          H  
ATOM   6244 3HD2 LEU A 412     -23.512 -30.144  -2.958  1.00  4.710          H  
ATOM   6245  N   ILE A 413     -19.986 -32.130  -5.377  1.00  2.780          N  
ATOM   6246  CA  ILE A 413     -19.046 -32.989  -6.111  1.00  3.130          C  
ATOM   6247  C   ILE A 413     -19.536 -34.426  -6.131  1.00  2.910          C  
ATOM   6248  O   ILE A 413     -19.553 -35.080  -5.088  1.00  2.420          O  
ATOM   6249  CB  ILE A 413     -17.640 -32.991  -5.450  1.00  4.240          C  
ATOM   6250  CG1 ILE A 413     -17.057 -31.547  -5.363  1.00  4.240          C  
ATOM   6251  CG2 ILE A 413     -16.698 -33.897  -6.303  1.00  4.240          C  
ATOM   6252  CD1 ILE A 413     -15.789 -31.420  -4.475  1.00  4.240          C  
ATOM   6253  H   ILE A 413     -19.981 -32.096  -4.369  1.00  3.340          H  
ATOM   6254  HA  ILE A 413     -18.968 -32.637  -7.139  1.00  3.760          H  
ATOM   6255  HB  ILE A 413     -17.705 -33.386  -4.433  1.00  5.090          H  
ATOM   6256 1HG1 ILE A 413     -16.810 -31.215  -6.361  1.00  5.090          H  
ATOM   6257 2HG1 ILE A 413     -17.821 -30.887  -4.963  1.00  5.090          H  
ATOM   6258 1HG2 ILE A 413     -15.712 -33.927  -5.874  1.00  5.090          H  
ATOM   6259 2HG2 ILE A 413     -17.082 -34.922  -6.350  1.00  5.090          H  
ATOM   6260 3HG2 ILE A 413     -16.627 -33.500  -7.317  1.00  5.090          H  
ATOM   6261 1HD1 ILE A 413     -15.454 -30.385  -4.457  1.00  5.090          H  
ATOM   6262 2HD1 ILE A 413     -16.011 -31.732  -3.461  1.00  5.090          H  
ATOM   6263 3HD1 ILE A 413     -14.988 -32.039  -4.858  1.00  5.090          H  
ATOM   6264  N   MET A 414     -19.892 -34.936  -7.312  1.00  3.310          N  
ATOM   6265  CA  MET A 414     -20.426 -36.298  -7.415  1.00  3.090          C  
ATOM   6266  C   MET A 414     -19.337 -37.355  -7.325  1.00  2.960          C  
ATOM   6267  O   MET A 414     -18.253 -37.178  -7.887  1.00  3.170          O  
ATOM   6268  CB  MET A 414     -21.191 -36.483  -8.717  1.00  4.410          C  
ATOM   6269  CG  MET A 414     -22.469 -35.662  -8.826  1.00  4.410          C  
ATOM   6270  SD  MET A 414     -23.383 -35.954 -10.370  1.00  4.410          S  
ATOM   6271  CE  MET A 414     -22.373 -35.101 -11.593  1.00  4.410          C  
ATOM   6272  H   MET A 414     -19.819 -34.354  -8.138  1.00  3.970          H  
ATOM   6273  HA  MET A 414     -21.112 -36.468  -6.599  1.00  3.710          H  
ATOM   6274 1HB  MET A 414     -20.539 -36.236  -9.543  1.00  5.300          H  
ATOM   6275 2HB  MET A 414     -21.458 -37.534  -8.819  1.00  5.300          H  
ATOM   6276 1HG  MET A 414     -23.121 -35.915  -7.990  1.00  5.300          H  
ATOM   6277 2HG  MET A 414     -22.231 -34.598  -8.757  1.00  5.300          H  
ATOM   6278 1HE  MET A 414     -22.835 -35.195 -12.576  1.00  5.300          H  
ATOM   6279 2HE  MET A 414     -22.297 -34.045 -11.329  1.00  5.300          H  
ATOM   6280 3HE  MET A 414     -21.378 -35.536 -11.624  1.00  5.300          H  
ATOM   6281  N   LYS A 415     -19.660 -38.478  -6.670  1.00  2.630          N  
ATOM   6282  CA  LYS A 415     -18.747 -39.608  -6.584  1.00  2.470          C  
ATOM   6283  C   LYS A 415     -19.453 -40.973  -6.727  1.00  2.480          C  
ATOM   6284  O   LYS A 415     -20.614 -41.143  -6.321  1.00  2.420          O  
ATOM   6285  CB  LYS A 415     -17.969 -39.550  -5.263  1.00  3.520          C  
ATOM   6286  CG  LYS A 415     -18.822 -39.764  -4.013  1.00  3.520          C  
ATOM   6287  CD  LYS A 415     -18.027 -39.578  -2.744  1.00  3.520          C  
ATOM   6288  CE  LYS A 415     -18.814 -40.036  -1.559  1.00  3.520          C  
ATOM   6289  NZ  LYS A 415     -18.079 -39.871  -0.263  1.00  3.520          N  
ATOM   6290  H   LYS A 415     -20.558 -38.528  -6.196  1.00  3.160          H  
ATOM   6291  HA  LYS A 415     -18.042 -39.514  -7.399  1.00  2.960          H  
ATOM   6292 1HB  LYS A 415     -17.189 -40.315  -5.275  1.00  4.230          H  
ATOM   6293 2HB  LYS A 415     -17.475 -38.579  -5.178  1.00  4.230          H  
ATOM   6294 1HG  LYS A 415     -19.648 -39.053  -4.018  1.00  4.230          H  
ATOM   6295 2HG  LYS A 415     -19.238 -40.773  -4.025  1.00  4.230          H  
ATOM   6296 1HD  LYS A 415     -17.072 -40.112  -2.797  1.00  4.230          H  
ATOM   6297 2HD  LYS A 415     -17.842 -38.526  -2.618  1.00  4.230          H  
ATOM   6298 1HE  LYS A 415     -19.750 -39.502  -1.521  1.00  4.230          H  
ATOM   6299 2HE  LYS A 415     -19.023 -41.068  -1.700  1.00  4.230          H  
ATOM   6300 1HZ  LYS A 415     -18.649 -40.227   0.481  1.00  4.230          H  
ATOM   6301 2HZ  LYS A 415     -17.207 -40.391  -0.297  1.00  4.230          H  
ATOM   6302 3HZ  LYS A 415     -17.867 -38.886  -0.033  1.00  4.230          H  
ATOM   6303  N   ASN A 416     -18.712 -41.946  -7.276  1.00  2.610          N  
ATOM   6304  CA  ASN A 416     -19.119 -43.356  -7.462  1.00  2.680          C  
ATOM   6305  C   ASN A 416     -18.733 -44.312  -6.323  1.00  2.320          C  
ATOM   6306  O   ASN A 416     -17.548 -44.565  -6.076  1.00  2.090          O  
ATOM   6307  CB  ASN A 416     -18.547 -43.913  -8.765  1.00  3.720          C  
ATOM   6308  CG  ASN A 416     -19.192 -43.383 -10.022  1.00  3.720          C  
ATOM   6309  OD1 ASN A 416     -20.417 -43.370 -10.139  1.00  3.720          O  
ATOM   6310  ND2 ASN A 416     -18.402 -42.966 -10.982  1.00  3.720          N  
ATOM   6311  H   ASN A 416     -17.774 -41.661  -7.595  1.00  3.130          H  
ATOM   6312  HA  ASN A 416     -20.209 -43.380  -7.528  1.00  3.220          H  
ATOM   6313 1HB  ASN A 416     -17.484 -43.654  -8.811  1.00  4.470          H  
ATOM   6314 2HB  ASN A 416     -18.604 -44.984  -8.760  1.00  4.470          H  
ATOM   6315 1HD2 ASN A 416     -18.796 -42.622 -11.830  1.00  4.470          H  
ATOM   6316 2HD2 ASN A 416     -17.384 -43.004 -10.900  1.00  4.470          H  
ATOM   6317  N   LEU A 417     -19.738 -44.877  -5.646  1.00  2.330          N  
ATOM   6318  CA  LEU A 417     -19.490 -45.791  -4.529  1.00  2.110          C  
ATOM   6319  C   LEU A 417     -19.988 -47.221  -4.772  1.00  2.070          C  
ATOM   6320  O   LEU A 417     -21.187 -47.442  -4.976  1.00  2.210          O  
ATOM   6321  CB  LEU A 417     -20.161 -45.269  -3.268  1.00  3.040          C  
ATOM   6322  CG  LEU A 417     -19.750 -43.919  -2.709  1.00  3.040          C  
ATOM   6323  CD1 LEU A 417     -20.678 -43.621  -1.514  1.00  3.040          C  
ATOM   6324  CD2 LEU A 417     -18.280 -43.968  -2.278  1.00  3.040          C  
ATOM   6325  H   LEU A 417     -20.702 -44.634  -5.899  1.00  2.800          H  
ATOM   6326  HA  LEU A 417     -18.419 -45.854  -4.369  1.00  2.530          H  
ATOM   6327 1HB  LEU A 417     -21.233 -45.224  -3.457  1.00  3.650          H  
ATOM   6328 2HB  LEU A 417     -19.973 -45.983  -2.508  1.00  3.650          H  
ATOM   6329  HG  LEU A 417     -19.889 -43.135  -3.462  1.00  3.650          H  
ATOM   6330 1HD1 LEU A 417     -20.443 -42.671  -1.066  1.00  3.650          H  
ATOM   6331 2HD1 LEU A 417     -21.714 -43.602  -1.858  1.00  3.650          H  
ATOM   6332 3HD1 LEU A 417     -20.567 -44.401  -0.761  1.00  3.650          H  
ATOM   6333 1HD2 LEU A 417     -17.973 -43.028  -1.855  1.00  3.650          H  
ATOM   6334 2HD2 LEU A 417     -18.167 -44.752  -1.534  1.00  3.650          H  
ATOM   6335 3HD2 LEU A 417     -17.643 -44.181  -3.132  1.00  3.650          H  
ATOM   6336  N   ASN A 418     -19.063 -48.189  -4.715  1.00  1.960          N  
ATOM   6337  CA  ASN A 418     -19.340 -49.612  -4.987  1.00  1.990          C  
ATOM   6338  C   ASN A 418     -20.044 -50.302  -3.836  1.00  2.060          C  
ATOM   6339  O   ASN A 418     -19.473 -50.439  -2.738  1.00  2.040          O  
ATOM   6340  CB  ASN A 418     -18.079 -50.360  -5.377  1.00  2.770          C  
ATOM   6341  CG  ASN A 418     -18.354 -51.792  -5.882  1.00  2.770          C  
ATOM   6342  OD1 ASN A 418     -19.109 -52.603  -5.294  1.00  2.770          O  
ATOM   6343  ND2 ASN A 418     -17.739 -52.101  -7.002  1.00  2.770          N  
ATOM   6344  H   ASN A 418     -18.112 -47.907  -4.516  1.00  2.350          H  
ATOM   6345  HA  ASN A 418     -20.022 -49.671  -5.827  1.00  2.390          H  
ATOM   6346 1HB  ASN A 418     -17.552 -49.810  -6.155  1.00  3.330          H  
ATOM   6347 2HB  ASN A 418     -17.417 -50.420  -4.515  1.00  3.330          H  
ATOM   6348 1HD2 ASN A 418     -17.869 -53.006  -7.421  1.00  3.330          H  
ATOM   6349 2HD2 ASN A 418     -17.148 -51.430  -7.452  1.00  3.330          H  
ATOM   6350  N   VAL A 419     -21.251 -50.795  -4.136  1.00  2.150          N  
ATOM   6351  CA  VAL A 419     -22.169 -51.411  -3.173  1.00  2.210          C  
ATOM   6352  C   VAL A 419     -21.581 -52.595  -2.407  1.00  2.160          C  
ATOM   6353  O   VAL A 419     -22.129 -53.013  -1.390  1.00  2.210          O  
ATOM   6354  CB  VAL A 419     -23.482 -51.834  -3.869  1.00  3.070          C  
ATOM   6355  CG1 VAL A 419     -24.175 -50.584  -4.440  1.00  3.070          C  
ATOM   6356  CG2 VAL A 419     -23.206 -52.880  -4.957  1.00  3.070          C  
ATOM   6357  H   VAL A 419     -21.550 -50.667  -5.110  1.00  2.580          H  
ATOM   6358  HA  VAL A 419     -22.437 -50.652  -2.464  1.00  2.650          H  
ATOM   6359  HB  VAL A 419     -24.151 -52.262  -3.136  1.00  3.680          H  
ATOM   6360 1HG1 VAL A 419     -25.117 -50.873  -4.907  1.00  3.680          H  
ATOM   6361 2HG1 VAL A 419     -24.373 -49.882  -3.630  1.00  3.680          H  
ATOM   6362 3HG1 VAL A 419     -23.538 -50.107  -5.182  1.00  3.680          H  
ATOM   6363 1HG2 VAL A 419     -24.149 -53.165  -5.423  1.00  3.680          H  
ATOM   6364 2HG2 VAL A 419     -22.540 -52.479  -5.712  1.00  3.680          H  
ATOM   6365 3HG2 VAL A 419     -22.748 -53.763  -4.514  1.00  3.680          H  
ATOM   6366  N   THR A 420     -20.481 -53.149  -2.900  1.00  2.070          N  
ATOM   6367  CA  THR A 420     -19.805 -54.247  -2.239  1.00  2.010          C  
ATOM   6368  C   THR A 420     -19.223 -53.728  -0.914  1.00  1.850          C  
ATOM   6369  O   THR A 420     -19.413 -54.312   0.156  1.00  1.850          O  
ATOM   6370  CB  THR A 420     -18.632 -54.773  -3.110  1.00  2.840          C  
ATOM   6371  OG1 THR A 420     -19.128 -55.204  -4.390  1.00  2.840          O  
ATOM   6372  CG2 THR A 420     -17.960 -55.958  -2.425  1.00  2.840          C  
ATOM   6373  H   THR A 420     -20.085 -52.771  -3.757  1.00  2.480          H  
ATOM   6374  HA  THR A 420     -20.517 -55.045  -2.033  1.00  2.410          H  
ATOM   6375  HB  THR A 420     -17.898 -53.979  -3.257  1.00  3.410          H  
ATOM   6376  HG1 THR A 420     -19.294 -54.402  -4.931  1.00  3.410          H  
ATOM   6377 1HG2 THR A 420     -17.146 -56.313  -3.052  1.00  3.410          H  
ATOM   6378 2HG2 THR A 420     -17.562 -55.658  -1.455  1.00  3.410          H  
ATOM   6379 3HG2 THR A 420     -18.688 -56.755  -2.285  1.00  3.410          H  
ATOM   6380  N   SER A 421     -18.556 -52.568  -0.989  1.00  1.740          N  
ATOM   6381  CA  SER A 421     -17.834 -51.967   0.132  1.00  1.620          C  
ATOM   6382  C   SER A 421     -18.792 -51.246   1.055  1.00  1.520          C  
ATOM   6383  O   SER A 421     -18.528 -51.007   2.246  1.00  1.530          O  
ATOM   6384  CB  SER A 421     -16.827 -50.991  -0.419  1.00  2.320          C  
ATOM   6385  OG  SER A 421     -15.852 -51.651  -1.192  1.00  2.320          O  
ATOM   6386  H   SER A 421     -18.531 -52.069  -1.876  1.00  2.090          H  
ATOM   6387  HA  SER A 421     -17.324 -52.753   0.690  1.00  1.940          H  
ATOM   6388 1HB  SER A 421     -17.343 -50.252  -1.037  1.00  2.780          H  
ATOM   6389 2HB  SER A 421     -16.379 -50.468   0.384  1.00  2.780          H  
ATOM   6390  HG  SER A 421     -15.182 -50.993  -1.392  1.00  2.780          H  
ATOM   6391  N   LEU A 422     -19.958 -50.984   0.506  1.00  1.510          N  
ATOM   6392  CA  LEU A 422     -20.995 -50.303   1.224  1.00  1.570          C  
ATOM   6393  C   LEU A 422     -21.878 -51.319   1.945  1.00  1.570          C  
ATOM   6394  O   LEU A 422     -22.891 -50.941   2.528  1.00  1.600          O  
ATOM   6395  CB  LEU A 422     -21.878 -49.498   0.267  1.00  2.170          C  
ATOM   6396  CG  LEU A 422     -21.184 -48.446  -0.645  1.00  2.170          C  
ATOM   6397  CD1 LEU A 422     -22.291 -47.759  -1.472  1.00  2.170          C  
ATOM   6398  CD2 LEU A 422     -20.277 -47.482   0.141  1.00  2.170          C  
ATOM   6399  H   LEU A 422     -20.054 -51.164  -0.497  1.00  1.810          H  
ATOM   6400  HA  LEU A 422     -20.546 -49.651   1.967  1.00  1.880          H  
ATOM   6401 1HB  LEU A 422     -22.363 -50.205  -0.361  1.00  2.610          H  
ATOM   6402 2HB  LEU A 422     -22.647 -49.001   0.806  1.00  2.610          H  
ATOM   6403  HG  LEU A 422     -20.564 -48.961  -1.329  1.00  2.610          H  
ATOM   6404 1HD1 LEU A 422     -21.872 -47.078  -2.162  1.00  2.610          H  
ATOM   6405 2HD1 LEU A 422     -22.857 -48.492  -2.023  1.00  2.610          H  
ATOM   6406 3HD1 LEU A 422     -22.962 -47.222  -0.805  1.00  2.610          H  
ATOM   6407 1HD2 LEU A 422     -19.794 -46.802  -0.529  1.00  2.610          H  
ATOM   6408 2HD2 LEU A 422     -20.835 -46.924   0.835  1.00  2.610          H  
ATOM   6409 3HD2 LEU A 422     -19.512 -48.044   0.668  1.00  2.610          H  
ATOM   6410  N   GLY A 423     -21.528 -52.616   1.898  1.00  1.650          N  
ATOM   6411  CA  GLY A 423     -22.353 -53.633   2.546  1.00  1.760          C  
ATOM   6412  C   GLY A 423     -22.659 -53.297   4.017  1.00  3.030          C  
ATOM   6413  O   GLY A 423     -23.812 -52.972   4.324  1.00  3.310          O  
ATOM   6414  H   GLY A 423     -20.702 -52.927   1.382  1.00  1.980          H  
ATOM   6415 1HA  GLY A 423     -23.273 -53.726   1.994  1.00  2.110          H  
ATOM   6416 2HA  GLY A 423     -21.891 -54.614   2.461  1.00  2.110          H  
ATOM   6417  N   PHE A 424     -21.698 -53.258   4.985  1.00  4.080          N  
ATOM   6418  CA  PHE A 424     -20.267 -53.653   5.142  1.00  4.910          C  
ATOM   6419  C   PHE A 424     -19.705 -52.624   6.136  1.00  5.920          C  
ATOM   6420  O   PHE A 424     -19.594 -52.922   7.324  1.00  6.740          O  
ATOM   6421  CB  PHE A 424     -19.431 -53.809   3.867  1.00  6.540          C  
ATOM   6422  CG  PHE A 424     -18.034 -54.358   4.056  1.00  6.540          C  
ATOM   6423  CD1 PHE A 424     -17.855 -55.673   4.510  1.00  6.540          C  
ATOM   6424  CD2 PHE A 424     -16.908 -53.638   3.698  1.00  6.540          C  
ATOM   6425  CE1 PHE A 424     -16.601 -56.226   4.620  1.00  6.540          C  
ATOM   6426  CE2 PHE A 424     -15.657 -54.211   3.799  1.00  6.540          C  
ATOM   6427  CZ  PHE A 424     -15.505 -55.493   4.260  1.00  6.540          C  
ATOM   6428  H   PHE A 424     -22.078 -52.876   5.836  1.00  4.900          H  
ATOM   6429  HA  PHE A 424     -20.222 -54.615   5.642  1.00  5.890          H  
ATOM   6430 1HB  PHE A 424     -19.893 -54.489   3.195  1.00  7.850          H  
ATOM   6431 2HB  PHE A 424     -19.346 -52.878   3.384  1.00  7.850          H  
ATOM   6432  HD1 PHE A 424     -18.718 -56.271   4.781  1.00  7.850          H  
ATOM   6433  HD2 PHE A 424     -17.016 -52.623   3.316  1.00  7.850          H  
ATOM   6434  HE1 PHE A 424     -16.481 -57.252   4.980  1.00  7.850          H  
ATOM   6435  HE2 PHE A 424     -14.790 -53.666   3.502  1.00  7.850          H  
ATOM   6436  HZ  PHE A 424     -14.511 -55.929   4.331  1.00  7.850          H  
ATOM   6437  N   ARG A 425     -19.382 -51.397   5.679  1.00  5.960          N  
ATOM   6438  CA  ARG A 425     -18.967 -50.262   6.554  1.00  7.070          C  
ATOM   6439  C   ARG A 425     -17.606 -50.410   7.264  1.00  7.260          C  
ATOM   6440  O   ARG A 425     -17.089 -49.451   7.837  1.00  7.430          O  
ATOM   6441  CB  ARG A 425     -19.976 -50.058   7.697  1.00  9.450          C  
ATOM   6442  CG  ARG A 425     -21.429 -49.823   7.317  1.00  9.450          C  
ATOM   6443  CD  ARG A 425     -22.294 -49.705   8.543  1.00  9.450          C  
ATOM   6444  NE  ARG A 425     -23.732 -49.676   8.223  1.00  9.450          N  
ATOM   6445  CZ  ARG A 425     -24.738 -49.671   9.124  1.00  9.450          C  
ATOM   6446  NH1 ARG A 425     -24.505 -49.657  10.425  1.00  9.450          N  
ATOM   6447  NH2 ARG A 425     -25.969 -49.685   8.660  1.00  9.450          N  
ATOM   6448  H   ARG A 425     -19.410 -51.218   4.666  1.00  7.150          H  
ATOM   6449  HA  ARG A 425     -18.933 -49.365   5.936  1.00  8.480          H  
ATOM   6450 1HB  ARG A 425     -19.931 -50.866   8.415  1.00 11.340          H  
ATOM   6451 2HB  ARG A 425     -19.676 -49.162   8.242  1.00 11.340          H  
ATOM   6452 1HG  ARG A 425     -21.488 -48.888   6.779  1.00 11.340          H  
ATOM   6453 2HG  ARG A 425     -21.807 -50.631   6.698  1.00 11.340          H  
ATOM   6454 1HD  ARG A 425     -22.107 -50.564   9.187  1.00 11.340          H  
ATOM   6455 2HD  ARG A 425     -22.043 -48.785   9.073  1.00 11.340          H  
ATOM   6456  HE  ARG A 425     -24.033 -49.691   7.233  1.00 11.340          H  
ATOM   6457 1HH1 ARG A 425     -23.558 -49.644  10.771  1.00 11.340          H  
ATOM   6458 2HH1 ARG A 425     -25.275 -49.652  11.075  1.00 11.340          H  
ATOM   6459 1HH2 ARG A 425     -26.089 -49.705   7.634  1.00 11.340          H  
ATOM   6460 2HH2 ARG A 425     -26.760 -49.684   9.281  1.00 11.340          H  
ATOM   6461  N   SER A 426     -17.022 -51.592   7.188  1.00  7.230          N  
ATOM   6462  CA  SER A 426     -15.773 -51.975   7.827  1.00  7.440          C  
ATOM   6463  C   SER A 426     -14.628 -51.859   6.855  1.00  7.490          C  
ATOM   6464  O   SER A 426     -13.501 -52.294   7.115  1.00  8.180          O  
ATOM   6465  CB  SER A 426     -15.909 -53.377   8.367  1.00 10.330          C  
ATOM   6466  OG  SER A 426     -16.160 -54.274   7.334  1.00 10.330          O  
ATOM   6467  H   SER A 426     -17.517 -52.327   6.695  1.00  8.680          H  
ATOM   6468  HA  SER A 426     -15.586 -51.299   8.668  1.00  8.930          H  
ATOM   6469 1HB  SER A 426     -14.991 -53.658   8.889  1.00 12.400          H  
ATOM   6470 2HB  SER A 426     -16.723 -53.412   9.089  1.00 12.400          H  
ATOM   6471  HG  SER A 426     -16.153 -55.147   7.738  1.00 12.400          H  
ATOM   6472  N   LEU A 427     -14.906 -51.244   5.716  1.00  6.870          N  
ATOM   6473  CA  LEU A 427     -13.959 -51.057   4.644  1.00  6.820          C  
ATOM   6474  C   LEU A 427     -12.638 -50.489   5.105  1.00  7.910          C  
ATOM   6475  O   LEU A 427     -11.583 -50.998   4.735  1.00  8.260          O  
ATOM   6476  CB  LEU A 427     -14.550 -50.085   3.621  1.00  9.570          C  
ATOM   6477  CG  LEU A 427     -13.706 -49.780   2.381  1.00  9.570          C  
ATOM   6478  CD1 LEU A 427     -13.597 -51.069   1.539  1.00  9.570          C  
ATOM   6479  CD2 LEU A 427     -14.321 -48.591   1.623  1.00  9.570          C  
ATOM   6480  H   LEU A 427     -15.856 -50.919   5.585  1.00  8.240          H  
ATOM   6481  HA  LEU A 427     -13.753 -52.019   4.204  1.00  8.180          H  
ATOM   6482 1HB  LEU A 427     -15.508 -50.487   3.280  1.00 11.480          H  
ATOM   6483 2HB  LEU A 427     -14.747 -49.139   4.121  1.00 11.480          H  
ATOM   6484  HG  LEU A 427     -12.697 -49.495   2.673  1.00 11.480          H  
ATOM   6485 1HD1 LEU A 427     -13.016 -50.878   0.649  1.00 11.480          H  
ATOM   6486 2HD1 LEU A 427     -13.117 -51.854   2.109  1.00 11.480          H  
ATOM   6487 3HD1 LEU A 427     -14.571 -51.402   1.251  1.00 11.480          H  
ATOM   6488 1HD2 LEU A 427     -13.714 -48.367   0.746  1.00 11.480          H  
ATOM   6489 2HD2 LEU A 427     -15.327 -48.812   1.315  1.00 11.480          H  
ATOM   6490 3HD2 LEU A 427     -14.338 -47.720   2.279  1.00 11.480          H  
ATOM   6491  N   LYS A 428     -12.672 -49.431   5.904  1.00  8.590          N  
ATOM   6492  CA  LYS A 428     -11.415 -48.849   6.335  1.00  9.690          C  
ATOM   6493  C   LYS A 428     -10.664 -49.722   7.325  1.00 10.560          C  
ATOM   6494  O   LYS A 428      -9.454 -49.931   7.185  1.00 11.260          O  
ATOM   6495  CB  LYS A 428     -11.638 -47.473   6.931  1.00 13.130          C  
ATOM   6496  CG  LYS A 428     -11.991 -46.451   5.912  1.00 13.130          C  
ATOM   6497  CD  LYS A 428     -12.240 -45.118   6.538  1.00 13.130          C  
ATOM   6498  CE  LYS A 428     -12.505 -44.067   5.489  1.00 13.130          C  
ATOM   6499  NZ  LYS A 428     -12.831 -42.778   6.104  1.00 13.130          N  
ATOM   6500  H   LYS A 428     -13.558 -49.043   6.196  1.00 10.310          H  
ATOM   6501  HA  LYS A 428     -10.796 -48.738   5.452  1.00 11.630          H  
ATOM   6502 1HB  LYS A 428     -12.438 -47.519   7.671  1.00 15.750          H  
ATOM   6503 2HB  LYS A 428     -10.731 -47.148   7.441  1.00 15.750          H  
ATOM   6504 1HG  LYS A 428     -11.164 -46.360   5.233  1.00 15.750          H  
ATOM   6505 2HG  LYS A 428     -12.869 -46.770   5.351  1.00 15.750          H  
ATOM   6506 1HD  LYS A 428     -13.100 -45.180   7.205  1.00 15.750          H  
ATOM   6507 2HD  LYS A 428     -11.368 -44.820   7.118  1.00 15.750          H  
ATOM   6508 1HE  LYS A 428     -11.610 -43.944   4.871  1.00 15.750          H  
ATOM   6509 2HE  LYS A 428     -13.333 -44.377   4.852  1.00 15.750          H  
ATOM   6510 1HZ  LYS A 428     -12.983 -42.109   5.367  1.00 15.750          H  
ATOM   6511 2HZ  LYS A 428     -13.662 -42.870   6.665  1.00 15.750          H  
ATOM   6512 3HZ  LYS A 428     -12.065 -42.479   6.689  1.00 15.750          H  
ATOM   6513  N   GLU A 429     -11.400 -50.313   8.266  1.00 10.550          N  
ATOM   6514  CA  GLU A 429     -10.817 -51.145   9.313  1.00 11.480          C  
ATOM   6515  C   GLU A 429     -10.083 -52.338   8.714  1.00 11.450          C  
ATOM   6516  O   GLU A 429      -9.024 -52.746   9.196  1.00 12.480          O  
ATOM   6517  CB  GLU A 429     -11.929 -51.664  10.227  1.00 15.700          C  
ATOM   6518  CG  GLU A 429     -12.613 -50.610  11.084  1.00 15.700          C  
ATOM   6519  CD  GLU A 429     -13.773 -51.184  11.842  1.00 15.700          C  
ATOM   6520  OE1 GLU A 429     -14.066 -52.330  11.607  1.00 15.700          O  
ATOM   6521  OE2 GLU A 429     -14.365 -50.492  12.632  1.00 15.700          O  
ATOM   6522  H   GLU A 429     -12.393 -50.126   8.290  1.00 12.660          H  
ATOM   6523  HA  GLU A 429     -10.112 -50.549   9.889  1.00 13.780          H  
ATOM   6524 1HB  GLU A 429     -12.697 -52.143   9.619  1.00 18.840          H  
ATOM   6525 2HB  GLU A 429     -11.524 -52.427  10.891  1.00 18.840          H  
ATOM   6526 1HG  GLU A 429     -11.892 -50.199  11.790  1.00 18.840          H  
ATOM   6527 2HG  GLU A 429     -12.962 -49.801  10.445  1.00 18.840          H  
ATOM   6528  N   ILE A 430     -10.651 -52.879   7.646  1.00 10.380          N  
ATOM   6529  CA  ILE A 430     -10.108 -54.023   6.953  1.00 10.470          C  
ATOM   6530  C   ILE A 430      -9.107 -53.716   5.831  1.00 10.720          C  
ATOM   6531  O   ILE A 430      -8.048 -54.343   5.763  1.00 11.510          O  
ATOM   6532  CB  ILE A 430     -11.272 -54.877   6.408  1.00 14.620          C  
ATOM   6533  CG1 ILE A 430     -12.066 -55.459   7.616  1.00 14.620          C  
ATOM   6534  CG2 ILE A 430     -10.775 -55.948   5.500  1.00 14.620          C  
ATOM   6535  CD1 ILE A 430     -13.362 -56.125   7.263  1.00 14.620          C  
ATOM   6536  H   ILE A 430     -11.553 -52.497   7.348  1.00 12.460          H  
ATOM   6537  HA  ILE A 430      -9.583 -54.629   7.688  1.00 12.560          H  
ATOM   6538  HB  ILE A 430     -11.955 -54.222   5.855  1.00 17.550          H  
ATOM   6539 1HG1 ILE A 430     -11.437 -56.172   8.137  1.00 17.550          H  
ATOM   6540 2HG1 ILE A 430     -12.299 -54.640   8.298  1.00 17.550          H  
ATOM   6541 1HG2 ILE A 430     -11.591 -56.534   5.110  1.00 17.550          H  
ATOM   6542 2HG2 ILE A 430     -10.238 -55.531   4.667  1.00 17.550          H  
ATOM   6543 3HG2 ILE A 430     -10.120 -56.558   6.083  1.00 17.550          H  
ATOM   6544 1HD1 ILE A 430     -13.847 -56.475   8.174  1.00 17.550          H  
ATOM   6545 2HD1 ILE A 430     -13.998 -55.399   6.768  1.00 17.550          H  
ATOM   6546 3HD1 ILE A 430     -13.199 -56.964   6.611  1.00 17.550          H  
ATOM   6547  N   SER A 431      -9.441 -52.806   4.917  1.00 10.110          N  
ATOM   6548  CA  SER A 431      -8.594 -52.589   3.756  1.00 10.260          C  
ATOM   6549  C   SER A 431      -7.989 -51.191   3.515  1.00 11.090          C  
ATOM   6550  O   SER A 431      -7.322 -51.023   2.492  1.00 11.320          O  
ATOM   6551  CB  SER A 431      -9.376 -52.992   2.512  1.00 14.300          C  
ATOM   6552  OG  SER A 431      -9.696 -54.351   2.506  1.00 14.300          O  
ATOM   6553  H   SER A 431     -10.303 -52.276   4.992  1.00 12.130          H  
ATOM   6554  HA  SER A 431      -7.757 -53.279   3.844  1.00 12.310          H  
ATOM   6555 1HB  SER A 431     -10.289 -52.418   2.484  1.00 17.160          H  
ATOM   6556 2HB  SER A 431      -8.802 -52.758   1.625  1.00 17.160          H  
ATOM   6557  HG  SER A 431     -10.163 -54.503   1.683  1.00 17.160          H  
ATOM   6558  N   ALA A 432      -8.127 -50.180   4.403  1.00 11.640          N  
ATOM   6559  CA  ALA A 432      -7.592 -48.855   4.010  1.00 12.570          C  
ATOM   6560  C   ALA A 432      -6.110 -48.924   3.670  1.00 13.210          C  
ATOM   6561  O   ALA A 432      -5.649 -48.337   2.682  1.00 13.740          O  
ATOM   6562  CB  ALA A 432      -7.787 -47.820   5.103  1.00 17.230          C  
ATOM   6563  H   ALA A 432      -8.625 -50.285   5.294  1.00 13.970          H  
ATOM   6564  HA  ALA A 432      -8.126 -48.535   3.127  1.00 15.080          H  
ATOM   6565 1HB  ALA A 432      -7.402 -46.859   4.765  1.00 20.670          H  
ATOM   6566 2HB  ALA A 432      -8.827 -47.719   5.332  1.00 20.670          H  
ATOM   6567 3HB  ALA A 432      -7.253 -48.134   5.998  1.00 20.670          H  
ATOM   6568  N   GLY A 433      -5.376 -49.758   4.409  1.00 13.230          N  
ATOM   6569  CA  GLY A 433      -3.935 -49.930   4.250  1.00 13.980          C  
ATOM   6570  C   GLY A 433      -3.519 -50.372   2.850  1.00 13.770          C  
ATOM   6571  O   GLY A 433      -2.337 -50.331   2.520  1.00 14.520          O  
ATOM   6572  H   GLY A 433      -5.838 -50.247   5.164  1.00 15.880          H  
ATOM   6573 1HA  GLY A 433      -3.435 -48.994   4.494  1.00 16.780          H  
ATOM   6574 2HA  GLY A 433      -3.588 -50.665   4.975  1.00 16.780          H  
ATOM   6575  N   ARG A 434      -4.474 -50.855   2.054  1.00 12.820          N  
ATOM   6576  CA  ARG A 434      -4.221 -51.263   0.687  1.00 12.530          C  
ATOM   6577  C   ARG A 434      -5.003 -50.367  -0.294  1.00 12.550          C  
ATOM   6578  O   ARG A 434      -4.546 -50.065  -1.392  1.00 12.520          O  
ATOM   6579  CB  ARG A 434      -4.593 -52.710   0.493  1.00 17.660          C  
ATOM   6580  CG  ARG A 434      -3.719 -53.731   1.244  1.00 17.660          C  
ATOM   6581  CD  ARG A 434      -4.178 -55.087   0.918  1.00 17.660          C  
ATOM   6582  NE  ARG A 434      -3.392 -56.167   1.502  1.00 17.660          N  
ATOM   6583  CZ  ARG A 434      -3.613 -56.781   2.695  1.00 17.660          C  
ATOM   6584  NH1 ARG A 434      -4.600 -56.423   3.492  1.00 17.660          N  
ATOM   6585  NH2 ARG A 434      -2.820 -57.777   3.055  1.00 17.660          N  
ATOM   6586  H   ARG A 434      -5.428 -50.877   2.406  1.00 15.380          H  
ATOM   6587  HA  ARG A 434      -3.167 -51.157   0.479  1.00 15.040          H  
ATOM   6588 1HB  ARG A 434      -5.622 -52.855   0.818  1.00 21.190          H  
ATOM   6589 2HB  ARG A 434      -4.544 -52.944  -0.564  1.00 21.190          H  
ATOM   6590 1HG  ARG A 434      -2.680 -53.628   0.932  1.00 21.190          H  
ATOM   6591 2HG  ARG A 434      -3.799 -53.572   2.319  1.00 21.190          H  
ATOM   6592 1HD  ARG A 434      -5.208 -55.196   1.220  1.00 21.190          H  
ATOM   6593 2HD  ARG A 434      -4.109 -55.191  -0.147  1.00 21.190          H  
ATOM   6594  HE  ARG A 434      -2.618 -56.509   0.945  1.00 21.190          H  
ATOM   6595 1HH1 ARG A 434      -5.213 -55.659   3.259  1.00 21.190          H  
ATOM   6596 2HH1 ARG A 434      -4.753 -56.931   4.353  1.00 21.190          H  
ATOM   6597 1HH2 ARG A 434      -2.065 -58.066   2.450  1.00 21.190          H  
ATOM   6598 2HH2 ARG A 434      -2.969 -58.255   3.933  1.00 21.190          H  
ATOM   6599  N   ILE A 435      -6.177 -49.890   0.113  1.00 12.690          N  
ATOM   6600  CA  ILE A 435      -7.037 -49.090  -0.757  1.00 12.890          C  
ATOM   6601  C   ILE A 435      -6.380 -47.791  -1.167  1.00 13.670          C  
ATOM   6602  O   ILE A 435      -6.451 -47.401  -2.328  1.00 13.760          O  
ATOM   6603  CB  ILE A 435      -8.376 -48.753  -0.117  1.00 17.970          C  
ATOM   6604  CG1 ILE A 435      -9.173 -49.993   0.080  1.00 17.970          C  
ATOM   6605  CG2 ILE A 435      -9.161 -47.815  -1.085  1.00 17.970          C  
ATOM   6606  CD1 ILE A 435     -10.334 -49.821   1.011  1.00 17.970          C  
ATOM   6607  H   ILE A 435      -6.519 -50.152   1.036  1.00 15.230          H  
ATOM   6608  HA  ILE A 435      -7.223 -49.666  -1.659  1.00 15.470          H  
ATOM   6609  HB  ILE A 435      -8.213 -48.288   0.832  1.00 21.560          H  
ATOM   6610 1HG1 ILE A 435      -9.555 -50.315  -0.887  1.00 21.560          H  
ATOM   6611 2HG1 ILE A 435      -8.526 -50.762   0.449  1.00 21.560          H  
ATOM   6612 1HG2 ILE A 435     -10.123 -47.557  -0.677  1.00 21.560          H  
ATOM   6613 2HG2 ILE A 435      -8.624 -46.902  -1.268  1.00 21.560          H  
ATOM   6614 3HG2 ILE A 435      -9.305 -48.328  -2.037  1.00 21.560          H  
ATOM   6615 1HD1 ILE A 435     -10.831 -50.761   1.083  1.00 21.560          H  
ATOM   6616 2HD1 ILE A 435      -9.989 -49.526   1.995  1.00 21.560          H  
ATOM   6617 3HD1 ILE A 435     -11.027 -49.077   0.646  1.00 21.560          H  
ATOM   6618  N   TYR A 436      -5.742 -47.088  -0.222  1.00 14.330          N  
ATOM   6619  CA  TYR A 436      -5.135 -45.808  -0.605  1.00 14.910          C  
ATOM   6620  C   TYR A 436      -3.826 -45.966  -1.383  1.00 15.010          C  
ATOM   6621  O   TYR A 436      -3.186 -44.963  -1.717  1.00 15.870          O  
ATOM   6622  CB  TYR A 436      -4.882 -44.850   0.585  1.00 20.640          C  
ATOM   6623  CG  TYR A 436      -3.972 -45.346   1.714  1.00 20.640          C  
ATOM   6624  CD1 TYR A 436      -2.581 -45.429   1.530  1.00 20.640          C  
ATOM   6625  CD2 TYR A 436      -4.512 -45.644   2.964  1.00 20.640          C  
ATOM   6626  CE1 TYR A 436      -1.770 -45.843   2.555  1.00 20.640          C  
ATOM   6627  CE2 TYR A 436      -3.689 -46.048   3.994  1.00 20.640          C  
ATOM   6628  CZ  TYR A 436      -2.320 -46.155   3.784  1.00 20.640          C  
ATOM   6629  OH  TYR A 436      -1.492 -46.563   4.802  1.00 20.640          O  
ATOM   6630  H   TYR A 436      -5.707 -47.445   0.741  1.00 17.200          H  
ATOM   6631  HA  TYR A 436      -5.833 -45.302  -1.271  1.00 17.890          H  
ATOM   6632 1HB  TYR A 436      -4.451 -43.926   0.200  1.00 24.770          H  
ATOM   6633 2HB  TYR A 436      -5.832 -44.582   1.026  1.00 24.770          H  
ATOM   6634  HD1 TYR A 436      -2.131 -45.177   0.577  1.00 24.770          H  
ATOM   6635  HD2 TYR A 436      -5.573 -45.567   3.132  1.00 24.770          H  
ATOM   6636  HE1 TYR A 436      -0.695 -45.919   2.403  1.00 24.770          H  
ATOM   6637  HE2 TYR A 436      -4.116 -46.286   4.967  1.00 24.770          H  
ATOM   6638  HH  TYR A 436      -2.009 -46.699   5.598  1.00 24.770          H  
ATOM   6639  N   ILE A 437      -3.404 -47.197  -1.653  1.00 14.250          N  
ATOM   6640  CA  ILE A 437      -2.197 -47.431  -2.396  1.00 14.470          C  
ATOM   6641  C   ILE A 437      -2.482 -47.453  -3.893  1.00 13.900          C  
ATOM   6642  O   ILE A 437      -3.284 -48.248  -4.368  1.00 12.840          O  
ATOM   6643  CB  ILE A 437      -1.500 -48.718  -1.898  1.00 20.170          C  
ATOM   6644  CG1 ILE A 437      -1.080 -48.489  -0.445  1.00 20.170          C  
ATOM   6645  CG2 ILE A 437      -0.416 -49.179  -2.785  1.00 20.170          C  
ATOM   6646  CD1 ILE A 437      -0.454 -49.661   0.242  1.00 20.170          C  
ATOM   6647  H   ILE A 437      -3.963 -48.010  -1.384  1.00 17.100          H  
ATOM   6648  HA  ILE A 437      -1.528 -46.613  -2.202  1.00 17.360          H  
ATOM   6649  HB  ILE A 437      -2.237 -49.508  -1.864  1.00 24.200          H  
ATOM   6650 1HG1 ILE A 437      -0.428 -47.665  -0.397  1.00 24.200          H  
ATOM   6651 2HG1 ILE A 437      -1.981 -48.245   0.123  1.00 24.200          H  
ATOM   6652 1HG2 ILE A 437       0.010 -50.090  -2.417  1.00 24.200          H  
ATOM   6653 2HG2 ILE A 437      -0.838 -49.361  -3.734  1.00 24.200          H  
ATOM   6654 3HG2 ILE A 437       0.333 -48.456  -2.853  1.00 24.200          H  
ATOM   6655 1HD1 ILE A 437      -0.240 -49.387   1.276  1.00 24.200          H  
ATOM   6656 2HD1 ILE A 437      -1.118 -50.501   0.232  1.00 24.200          H  
ATOM   6657 3HD1 ILE A 437       0.470 -49.932  -0.245  1.00 24.200          H  
ATOM   6658  N   SER A 438      -1.756 -46.622  -4.651  1.00 14.700          N  
ATOM   6659  CA  SER A 438      -1.910 -46.458  -6.104  1.00 14.430          C  
ATOM   6660  C   SER A 438      -1.661 -47.738  -6.899  1.00 13.860          C  
ATOM   6661  O   SER A 438      -2.104 -47.880  -8.037  1.00 13.260          O  
ATOM   6662  CB  SER A 438      -0.970 -45.371  -6.586  1.00 20.310          C  
ATOM   6663  OG  SER A 438       0.372 -45.754  -6.430  1.00 20.310          O  
ATOM   6664  H   SER A 438      -1.112 -46.007  -4.179  1.00 17.640          H  
ATOM   6665  HA  SER A 438      -2.935 -46.138  -6.297  1.00 17.320          H  
ATOM   6666 1HB  SER A 438      -1.169 -45.162  -7.637  1.00 24.370          H  
ATOM   6667 2HB  SER A 438      -1.158 -44.456  -6.028  1.00 24.370          H  
ATOM   6668  HG  SER A 438       0.893 -45.026  -6.788  1.00 24.370          H  
ATOM   6669  N   ALA A 439      -0.983 -48.687  -6.272  1.00 14.220          N  
ATOM   6670  CA  ALA A 439      -0.699 -49.996  -6.835  1.00 13.930          C  
ATOM   6671  C   ALA A 439      -1.917 -50.913  -6.717  1.00 13.620          C  
ATOM   6672  O   ALA A 439      -1.912 -52.026  -7.232  1.00 13.200          O  
ATOM   6673  CB  ALA A 439       0.469 -50.648  -6.118  1.00 19.620          C  
ATOM   6674  H   ALA A 439      -0.643 -48.462  -5.354  1.00 17.060          H  
ATOM   6675  HA  ALA A 439      -0.460 -49.879  -7.893  1.00 16.720          H  
ATOM   6676 1HB  ALA A 439       0.637 -51.616  -6.552  1.00 23.540          H  
ATOM   6677 2HB  ALA A 439       1.360 -50.029  -6.227  1.00 23.540          H  
ATOM   6678 3HB  ALA A 439       0.252 -50.767  -5.098  1.00 23.540          H  
ATOM   6679  N   ASN A 440      -2.969 -50.480  -6.017  1.00 13.890          N  
ATOM   6680  CA  ASN A 440      -4.156 -51.302  -5.832  1.00 13.620          C  
ATOM   6681  C   ASN A 440      -3.793 -52.680  -5.284  1.00 13.330          C  
ATOM   6682  O   ASN A 440      -4.253 -53.700  -5.809  1.00 12.790          O  
ATOM   6683  CB  ASN A 440      -4.926 -51.440  -7.137  1.00 19.180          C  
ATOM   6684  CG  ASN A 440      -5.436 -50.130  -7.670  1.00 19.180          C  
ATOM   6685  OD1 ASN A 440      -6.013 -49.296  -6.958  1.00 19.180          O  
ATOM   6686  ND2 ASN A 440      -5.235 -49.928  -8.950  1.00 19.180          N  
ATOM   6687  H   ASN A 440      -2.968 -49.551  -5.596  1.00 16.670          H  
ATOM   6688  HA  ASN A 440      -4.795 -50.809  -5.093  1.00 16.340          H  
ATOM   6689 1HB  ASN A 440      -4.310 -51.915  -7.896  1.00 23.010          H  
ATOM   6690 2HB  ASN A 440      -5.783 -52.093  -6.970  1.00 23.010          H  
ATOM   6691 1HD2 ASN A 440      -5.547 -49.080  -9.378  1.00 23.010          H  
ATOM   6692 2HD2 ASN A 440      -4.765 -50.620  -9.498  1.00 23.010          H  
ATOM   6693  N   ARG A 441      -2.985 -52.719  -4.215  1.00 13.680          N  
ATOM   6694  CA  ARG A 441      -2.483 -53.967  -3.626  1.00 13.520          C  
ATOM   6695  C   ARG A 441      -3.552 -54.919  -3.101  1.00 12.310          C  
ATOM   6696  O   ARG A 441      -3.269 -56.086  -2.834  1.00 12.090          O  
ATOM   6697  CB  ARG A 441      -1.452 -53.684  -2.553  1.00 18.990          C  
ATOM   6698  CG  ARG A 441      -0.147 -53.133  -3.128  1.00 18.990          C  
ATOM   6699  CD  ARG A 441       0.878 -52.908  -2.101  1.00 18.990          C  
ATOM   6700  NE  ARG A 441       2.127 -52.319  -2.641  1.00 18.990          N  
ATOM   6701  CZ  ARG A 441       3.222 -52.074  -1.904  1.00 18.990          C  
ATOM   6702  NH1 ARG A 441       3.257 -52.363  -0.615  1.00 18.990          N  
ATOM   6703  NH2 ARG A 441       4.263 -51.550  -2.497  1.00 18.990          N  
ATOM   6704  H   ARG A 441      -2.688 -51.836  -3.823  1.00 16.420          H  
ATOM   6705  HA  ARG A 441      -1.956 -54.503  -4.402  1.00 16.220          H  
ATOM   6706 1HB  ARG A 441      -1.851 -52.959  -1.841  1.00 22.790          H  
ATOM   6707 2HB  ARG A 441      -1.227 -54.602  -2.009  1.00 22.790          H  
ATOM   6708 1HG  ARG A 441       0.249 -53.818  -3.880  1.00 22.790          H  
ATOM   6709 2HG  ARG A 441      -0.369 -52.195  -3.585  1.00 22.790          H  
ATOM   6710 1HD  ARG A 441       0.481 -52.238  -1.342  1.00 22.790          H  
ATOM   6711 2HD  ARG A 441       1.126 -53.866  -1.645  1.00 22.790          H  
ATOM   6712  HE  ARG A 441       2.200 -52.054  -3.649  1.00 22.790          H  
ATOM   6713 1HH1 ARG A 441       2.455 -52.771  -0.161  1.00 22.790          H  
ATOM   6714 2HH1 ARG A 441       4.094 -52.175  -0.081  1.00 22.790          H  
ATOM   6715 1HH2 ARG A 441       4.202 -51.334  -3.498  1.00 22.790          H  
ATOM   6716 2HH2 ARG A 441       5.120 -51.368  -1.995  1.00 22.790          H  
ATOM   6717  N   GLN A 442      -4.773 -54.434  -2.920  1.00 11.570          N  
ATOM   6718  CA  GLN A 442      -5.866 -55.296  -2.498  1.00 10.400          C  
ATOM   6719  C   GLN A 442      -6.307 -56.196  -3.658  1.00  9.890          C  
ATOM   6720  O   GLN A 442      -7.027 -57.168  -3.446  1.00  9.150          O  
ATOM   6721  CB  GLN A 442      -7.062 -54.467  -1.978  1.00 15.030          C  
ATOM   6722  CG  GLN A 442      -7.826 -53.633  -3.042  1.00 15.030          C  
ATOM   6723  CD  GLN A 442      -7.182 -52.280  -3.296  1.00 15.030          C  
ATOM   6724  OE1 GLN A 442      -5.968 -52.146  -3.154  1.00 15.030          O  
ATOM   6725  NE2 GLN A 442      -7.967 -51.287  -3.682  1.00 15.030          N  
ATOM   6726  H   GLN A 442      -4.944 -53.453  -3.124  1.00 13.880          H  
ATOM   6727  HA  GLN A 442      -5.523 -55.948  -1.700  1.00 12.480          H  
ATOM   6728 1HB  GLN A 442      -7.784 -55.145  -1.523  1.00 18.030          H  
ATOM   6729 2HB  GLN A 442      -6.732 -53.790  -1.203  1.00 18.030          H  
ATOM   6730 1HG  GLN A 442      -7.887 -54.169  -3.982  1.00 18.030          H  
ATOM   6731 2HG  GLN A 442      -8.830 -53.452  -2.664  1.00 18.030          H  
ATOM   6732 1HE2 GLN A 442      -7.565 -50.380  -3.871  1.00 18.030          H  
ATOM   6733 2HE2 GLN A 442      -8.950 -51.430  -3.791  1.00 18.030          H  
ATOM   6734  N   LEU A 443      -5.916 -55.841  -4.890  1.00 10.430          N  
ATOM   6735  CA  LEU A 443      -6.295 -56.582  -6.086  1.00 10.300          C  
ATOM   6736  C   LEU A 443      -5.102 -57.145  -6.877  1.00 11.080          C  
ATOM   6737  O   LEU A 443      -5.134 -58.289  -7.346  1.00 10.980          O  
ATOM   6738  CB  LEU A 443      -7.131 -55.671  -6.996  1.00 14.470          C  
ATOM   6739  CG  LEU A 443      -7.636 -56.273  -8.343  1.00 14.470          C  
ATOM   6740  CD1 LEU A 443      -8.571 -57.467  -8.081  1.00 14.470          C  
ATOM   6741  CD2 LEU A 443      -8.357 -55.175  -9.119  1.00 14.470          C  
ATOM   6742  H   LEU A 443      -5.305 -55.031  -5.001  1.00 12.520          H  
ATOM   6743  HA  LEU A 443      -6.908 -57.418  -5.765  1.00 12.360          H  
ATOM   6744 1HB  LEU A 443      -8.002 -55.340  -6.433  1.00 17.370          H  
ATOM   6745 2HB  LEU A 443      -6.529 -54.791  -7.231  1.00 17.370          H  
ATOM   6746  HG  LEU A 443      -6.789 -56.632  -8.929  1.00 17.370          H  
ATOM   6747 1HD1 LEU A 443      -8.914 -57.869  -9.034  1.00 17.370          H  
ATOM   6748 2HD1 LEU A 443      -8.045 -58.249  -7.541  1.00 17.370          H  
ATOM   6749 3HD1 LEU A 443      -9.426 -57.135  -7.499  1.00 17.370          H  
ATOM   6750 1HD2 LEU A 443      -8.710 -55.572 -10.072  1.00 17.370          H  
ATOM   6751 2HD2 LEU A 443      -9.209 -54.813  -8.541  1.00 17.370          H  
ATOM   6752 3HD2 LEU A 443      -7.667 -54.351  -9.303  1.00 17.370          H  
ATOM   6753  N   CYS A 444      -4.073 -56.325  -7.084  1.00 11.920          N  
ATOM   6754  CA  CYS A 444      -2.928 -56.736  -7.889  1.00 12.750          C  
ATOM   6755  C   CYS A 444      -2.042 -57.659  -7.081  1.00 12.550          C  
ATOM   6756  O   CYS A 444      -2.148 -57.711  -5.859  1.00 12.700          O  
ATOM   6757  CB  CYS A 444      -2.090 -55.531  -8.302  1.00 17.520          C  
ATOM   6758  SG  CYS A 444      -1.057 -54.889  -6.984  1.00 17.520          S  
ATOM   6759  H   CYS A 444      -4.090 -55.384  -6.691  1.00 14.300          H  
ATOM   6760  HA  CYS A 444      -3.283 -57.260  -8.775  1.00 15.300          H  
ATOM   6761 1HB  CYS A 444      -1.457 -55.771  -9.151  1.00 21.020          H  
ATOM   6762 2HB  CYS A 444      -2.762 -54.723  -8.601  1.00 21.020          H  
ATOM   6763  HG  CYS A 444      -1.168 -53.585  -7.355  1.00 21.020          H  
ATOM   6764  N   TYR A 445      -1.132 -58.359  -7.739  1.00 12.230          N  
ATOM   6765  CA  TYR A 445      -0.211 -59.184  -6.982  1.00 12.020          C  
ATOM   6766  C   TYR A 445       1.125 -58.467  -6.869  1.00 12.590          C  
ATOM   6767  O   TYR A 445       1.598 -57.872  -7.837  1.00 12.990          O  
ATOM   6768  CB  TYR A 445      -0.056 -60.550  -7.628  1.00 16.910          C  
ATOM   6769  CG  TYR A 445      -1.329 -61.365  -7.625  1.00 16.910          C  
ATOM   6770  CD1 TYR A 445      -2.086 -61.419  -8.776  1.00 16.910          C  
ATOM   6771  CD2 TYR A 445      -1.757 -62.039  -6.483  1.00 16.910          C  
ATOM   6772  CE1 TYR A 445      -3.243 -62.147  -8.805  1.00 16.910          C  
ATOM   6773  CE2 TYR A 445      -2.925 -62.768  -6.521  1.00 16.910          C  
ATOM   6774  CZ  TYR A 445      -3.657 -62.823  -7.679  1.00 16.910          C  
ATOM   6775  OH  TYR A 445      -4.802 -63.545  -7.732  1.00 16.910          O  
ATOM   6776  H   TYR A 445      -1.071 -58.313  -8.744  1.00 14.680          H  
ATOM   6777  HA  TYR A 445      -0.600 -59.324  -5.975  1.00 14.420          H  
ATOM   6778 1HB  TYR A 445       0.258 -60.422  -8.659  1.00 20.290          H  
ATOM   6779 2HB  TYR A 445       0.723 -61.114  -7.116  1.00 20.290          H  
ATOM   6780  HD1 TYR A 445      -1.758 -60.887  -9.668  1.00 20.290          H  
ATOM   6781  HD2 TYR A 445      -1.176 -61.993  -5.565  1.00 20.290          H  
ATOM   6782  HE1 TYR A 445      -3.834 -62.193  -9.718  1.00 20.290          H  
ATOM   6783  HE2 TYR A 445      -3.269 -63.300  -5.637  1.00 20.290          H  
ATOM   6784  HH  TYR A 445      -5.163 -63.477  -8.621  1.00 20.290          H  
ATOM   6785  N   HIS A 446       1.720 -58.563  -5.684  1.00 12.750          N  
ATOM   6786  CA  HIS A 446       3.017 -57.991  -5.302  1.00 13.270          C  
ATOM   6787  C   HIS A 446       4.210 -58.680  -5.986  1.00 14.430          C  
ATOM   6788  O   HIS A 446       4.157 -59.884  -6.270  1.00 14.310          O  
ATOM   6789  CB  HIS A 446       3.160 -58.023  -3.769  1.00 18.370          C  
ATOM   6790  CG  HIS A 446       4.321 -57.230  -3.223  1.00 18.370          C  
ATOM   6791  ND1 HIS A 446       5.621 -57.713  -3.190  1.00 18.370          N  
ATOM   6792  CD2 HIS A 446       4.368 -55.978  -2.695  1.00 18.370          C  
ATOM   6793  CE1 HIS A 446       6.417 -56.771  -2.673  1.00 18.370          C  
ATOM   6794  NE2 HIS A 446       5.676 -55.721  -2.368  1.00 18.370          N  
ATOM   6795  H   HIS A 446       1.209 -59.068  -4.974  1.00 15.300          H  
ATOM   6796  HA  HIS A 446       3.035 -56.948  -5.604  1.00 15.920          H  
ATOM   6797 1HB  HIS A 446       2.247 -57.634  -3.315  1.00 22.040          H  
ATOM   6798 2HB  HIS A 446       3.272 -59.057  -3.438  1.00 22.040          H  
ATOM   6799  HD2 HIS A 446       3.525 -55.295  -2.565  1.00 22.040          H  
ATOM   6800  HE1 HIS A 446       7.496 -56.850  -2.523  1.00 22.040          H  
ATOM   6801  HE2 HIS A 446       6.019 -54.855  -1.958  1.00 22.040          H  
ATOM   6802  N   HIS A 447       5.312 -57.936  -6.194  1.00 15.620          N  
ATOM   6803  CA  HIS A 447       6.534 -58.448  -6.828  1.00 16.810          C  
ATOM   6804  C   HIS A 447       7.055 -59.724  -6.153  1.00 16.810          C  
ATOM   6805  O   HIS A 447       7.554 -60.641  -6.809  1.00 17.160          O  
ATOM   6806  CB  HIS A 447       7.677 -57.422  -6.759  1.00 23.060          C  
ATOM   6807  CG  HIS A 447       7.563 -56.191  -7.634  1.00 23.060          C  
ATOM   6808  ND1 HIS A 447       7.169 -56.236  -8.952  1.00 23.060          N  
ATOM   6809  CD2 HIS A 447       7.875 -54.897  -7.377  1.00 23.060          C  
ATOM   6810  CE1 HIS A 447       7.214 -55.016  -9.467  1.00 23.060          C  
ATOM   6811  NE2 HIS A 447       7.640 -54.179  -8.536  1.00 23.060          N  
ATOM   6812  H   HIS A 447       5.301 -56.964  -5.919  1.00 18.740          H  
ATOM   6813  HA  HIS A 447       6.336 -58.670  -7.870  1.00 20.170          H  
ATOM   6814 1HB  HIS A 447       7.771 -57.073  -5.732  1.00 27.670          H  
ATOM   6815 2HB  HIS A 447       8.598 -57.919  -7.002  1.00 27.670          H  
ATOM   6816  HD1 HIS A 447       6.784 -57.017  -9.433  1.00 27.670          H  
ATOM   6817  HD2 HIS A 447       8.248 -54.396  -6.490  1.00 27.670          H  
ATOM   6818  HE1 HIS A 447       6.927 -54.842 -10.506  1.00 27.670          H  
ATOM   6819  N   SER A 448       6.913 -59.815  -4.834  1.00 16.460          N  
ATOM   6820  CA  SER A 448       7.387 -60.974  -4.080  1.00 16.450          C  
ATOM   6821  C   SER A 448       6.719 -62.299  -4.488  1.00 15.380          C  
ATOM   6822  O   SER A 448       7.226 -63.378  -4.170  1.00 15.450          O  
ATOM   6823  CB  SER A 448       7.201 -60.709  -2.604  1.00 23.030          C  
ATOM   6824  OG  SER A 448       5.846 -60.528  -2.303  1.00 23.030          O  
ATOM   6825  H   SER A 448       6.492 -59.046  -4.310  1.00 19.750          H  
ATOM   6826  HA  SER A 448       8.456 -61.074  -4.268  1.00 19.740          H  
ATOM   6827 1HB  SER A 448       7.590 -61.554  -2.039  1.00 27.640          H  
ATOM   6828 2HB  SER A 448       7.765 -59.827  -2.309  1.00 27.640          H  
ATOM   6829  HG  SER A 448       5.665 -59.592  -2.531  1.00 27.640          H  
ATOM   6830  N   LEU A 449       5.573 -62.223  -5.169  1.00 14.440          N  
ATOM   6831  CA  LEU A 449       4.871 -63.390  -5.679  1.00 13.500          C  
ATOM   6832  C   LEU A 449       5.055 -63.465  -7.190  1.00 14.110          C  
ATOM   6833  O   LEU A 449       5.263 -64.534  -7.753  1.00 13.960          O  
ATOM   6834  CB  LEU A 449       3.375 -63.344  -5.333  1.00 19.280          C  
ATOM   6835  CG  LEU A 449       2.475 -64.521  -5.883  1.00 19.280          C  
ATOM   6836  CD1 LEU A 449       2.943 -65.872  -5.342  1.00 19.280          C  
ATOM   6837  CD2 LEU A 449       1.032 -64.253  -5.464  1.00 19.280          C  
ATOM   6838  H   LEU A 449       5.197 -61.302  -5.387  1.00 17.330          H  
ATOM   6839  HA  LEU A 449       5.313 -64.275  -5.229  1.00 16.200          H  
ATOM   6840 1HB  LEU A 449       3.278 -63.328  -4.250  1.00 23.130          H  
ATOM   6841 2HB  LEU A 449       2.971 -62.406  -5.724  1.00 23.130          H  
ATOM   6842  HG  LEU A 449       2.534 -64.552  -6.973  1.00 23.130          H  
ATOM   6843 1HD1 LEU A 449       2.295 -66.655  -5.731  1.00 23.130          H  
ATOM   6844 2HD1 LEU A 449       3.968 -66.074  -5.654  1.00 23.130          H  
ATOM   6845 3HD1 LEU A 449       2.889 -65.849  -4.276  1.00 23.130          H  
ATOM   6846 1HD2 LEU A 449       0.381 -65.043  -5.848  1.00 23.130          H  
ATOM   6847 2HD2 LEU A 449       0.956 -64.219  -4.375  1.00 23.130          H  
ATOM   6848 3HD2 LEU A 449       0.733 -63.304  -5.878  1.00 23.130          H  
ATOM   6849  N   ASN A 450       4.988 -62.322  -7.864  1.00 14.950          N  
ATOM   6850  CA  ASN A 450       5.052 -62.300  -9.321  1.00 15.740          C  
ATOM   6851  C   ASN A 450       6.386 -62.825  -9.843  1.00 16.320          C  
ATOM   6852  O   ASN A 450       6.453 -63.424 -10.918  1.00 16.860          O  
ATOM   6853  CB  ASN A 450       4.853 -60.898  -9.808  1.00 21.720          C  
ATOM   6854  CG  ASN A 450       3.497 -60.436  -9.555  1.00 21.720          C  
ATOM   6855  OD1 ASN A 450       2.555 -61.218  -9.394  1.00 21.720          O  
ATOM   6856  ND2 ASN A 450       3.378 -59.157  -9.475  1.00 21.720          N  
ATOM   6857  H   ASN A 450       4.816 -61.454  -7.353  1.00 17.940          H  
ATOM   6858  HA  ASN A 450       4.266 -62.944  -9.714  1.00 18.890          H  
ATOM   6859 1HB  ASN A 450       5.556 -60.241  -9.314  1.00 26.060          H  
ATOM   6860 2HB  ASN A 450       5.055 -60.849 -10.876  1.00 26.060          H  
ATOM   6861 1HD2 ASN A 450       2.495 -58.727  -9.232  1.00 26.060          H  
ATOM   6862 2HD2 ASN A 450       4.176 -58.583  -9.614  1.00 26.060          H  
ATOM   6863  N   TRP A 451       7.444 -62.621  -9.062  1.00 16.380          N  
ATOM   6864  CA  TRP A 451       8.783 -63.045  -9.424  1.00 17.050          C  
ATOM   6865  C   TRP A 451       9.192 -64.362  -8.754  1.00 17.860          C  
ATOM   6866  O   TRP A 451      10.388 -64.627  -8.598  1.00 18.650          O  
ATOM   6867  CB  TRP A 451       9.784 -61.965  -9.013  1.00 23.600          C  
ATOM   6868  CG  TRP A 451       9.616 -60.633  -9.710  1.00 23.600          C  
ATOM   6869  CD1 TRP A 451       8.936 -60.361 -10.864  1.00 23.600          C  
ATOM   6870  CD2 TRP A 451      10.167 -59.372  -9.267  1.00 23.600          C  
ATOM   6871  NE1 TRP A 451       9.038 -59.022 -11.168  1.00 23.600          N  
ATOM   6872  CE2 TRP A 451       9.789 -58.406 -10.199  1.00 23.600          C  
ATOM   6873  CE3 TRP A 451      10.947 -58.994  -8.170  1.00 23.600          C  
ATOM   6874  CZ2 TRP A 451      10.166 -57.082 -10.071  1.00 23.600          C  
ATOM   6875  CZ3 TRP A 451      11.320 -57.666  -8.040  1.00 23.600          C  
ATOM   6876  CH2 TRP A 451      10.939 -56.736  -8.967  1.00 23.600          C  
ATOM   6877  H   TRP A 451       7.337 -62.074  -8.201  1.00 19.660          H  
ATOM   6878  HA  TRP A 451       8.822 -63.189 -10.500  1.00 20.460          H  
ATOM   6879 1HB  TRP A 451       9.696 -61.796  -7.940  1.00 28.320          H  
ATOM   6880 2HB  TRP A 451      10.795 -62.316  -9.206  1.00 28.320          H  
ATOM   6881  HD1 TRP A 451       8.397 -61.094 -11.463  1.00 28.320          H  
ATOM   6882  HE1 TRP A 451       8.631 -58.570 -11.975  1.00 28.320          H  
ATOM   6883  HE3 TRP A 451      11.252 -59.731  -7.429  1.00 28.320          H  
ATOM   6884  HZ2 TRP A 451       9.873 -56.323 -10.795  1.00 28.320          H  
ATOM   6885  HZ3 TRP A 451      11.924 -57.381  -7.181  1.00 28.320          H  
ATOM   6886  HH2 TRP A 451      11.248 -55.699  -8.836  1.00 28.320          H  
ATOM   6887  N   THR A 452       8.220 -65.203  -8.388  1.00 17.730          N  
ATOM   6888  CA  THR A 452       8.519 -66.480  -7.752  1.00 18.550          C  
ATOM   6889  C   THR A 452       8.783 -67.616  -8.709  1.00 19.290          C  
ATOM   6890  O   THR A 452       8.808 -67.464  -9.933  1.00 19.720          O  
ATOM   6891  CB  THR A 452       7.367 -66.960  -6.859  1.00 25.640          C  
ATOM   6892  OG1 THR A 452       7.846 -68.070  -6.040  1.00 25.640          O  
ATOM   6893  CG2 THR A 452       6.148 -67.466  -7.735  1.00 25.640          C  
ATOM   6894  H   THR A 452       7.238 -64.932  -8.496  1.00 21.280          H  
ATOM   6895  HA  THR A 452       9.405 -66.349  -7.132  1.00 22.260          H  
ATOM   6896  HB  THR A 452       7.041 -66.136  -6.219  1.00 30.770          H  
ATOM   6897  HG1 THR A 452       7.118 -68.336  -5.420  1.00 30.770          H  
ATOM   6898 1HG2 THR A 452       5.361 -67.780  -7.074  1.00 30.770          H  
ATOM   6899 2HG2 THR A 452       5.782 -66.688  -8.367  1.00 30.770          H  
ATOM   6900 3HG2 THR A 452       6.418 -68.298  -8.366  1.00 30.770          H  
ATOM   6901  N   LYS A 453       9.029 -68.777  -8.106  1.00 19.450          N  
ATOM   6902  CA  LYS A 453       9.286 -70.017  -8.808  1.00 20.110          C  
ATOM   6903  C   LYS A 453       8.186 -70.932  -8.333  1.00 19.670          C  
ATOM   6904  O   LYS A 453       7.793 -71.897  -8.991  1.00 20.330          O  
ATOM   6905  CB  LYS A 453      10.668 -70.580  -8.463  1.00 27.890          C  
ATOM   6906  CG  LYS A 453      11.855 -69.648  -8.773  1.00 27.890          C  
ATOM   6907  CD  LYS A 453      12.008 -69.350 -10.264  1.00 27.890          C  
ATOM   6908  CE  LYS A 453      13.254 -68.506 -10.530  1.00 27.890          C  
ATOM   6909  NZ  LYS A 453      13.405 -68.166 -11.973  1.00 27.890          N  
ATOM   6910  H   LYS A 453       8.937 -68.801  -7.091  1.00 23.340          H  
ATOM   6911  HA  LYS A 453       9.181 -69.876  -9.883  1.00 24.130          H  
ATOM   6912 1HB  LYS A 453      10.706 -70.814  -7.400  1.00 33.470          H  
ATOM   6913 2HB  LYS A 453      10.823 -71.511  -9.006  1.00 33.470          H  
ATOM   6914 1HG  LYS A 453      11.713 -68.703  -8.244  1.00 33.470          H  
ATOM   6915 2HG  LYS A 453      12.774 -70.107  -8.411  1.00 33.470          H  
ATOM   6916 1HD  LYS A 453      12.072 -70.284 -10.824  1.00 33.470          H  
ATOM   6917 2HD  LYS A 453      11.139 -68.791 -10.615  1.00 33.470          H  
ATOM   6918 1HE  LYS A 453      13.184 -67.583  -9.956  1.00 33.470          H  
ATOM   6919 2HE  LYS A 453      14.135 -69.059 -10.206  1.00 33.470          H  
ATOM   6920 1HZ  LYS A 453      14.238 -67.607 -12.100  1.00 33.470          H  
ATOM   6921 2HZ  LYS A 453      13.483 -69.014 -12.517  1.00 33.470          H  
ATOM   6922 3HZ  LYS A 453      12.597 -67.639 -12.279  1.00 33.470          H  
ATOM   6923  N   VAL A 454       7.740 -70.612  -7.124  1.00 18.620          N  
ATOM   6924  CA  VAL A 454       6.723 -71.368  -6.405  1.00 18.210          C  
ATOM   6925  C   VAL A 454       5.589 -70.451  -5.953  1.00 17.910          C  
ATOM   6926  O   VAL A 454       5.834 -69.456  -5.261  1.00 18.140          O  
ATOM   6927  CB  VAL A 454       7.348 -72.073  -5.180  1.00 25.660          C  
ATOM   6928  CG1 VAL A 454       6.281 -72.844  -4.403  1.00 25.660          C  
ATOM   6929  CG2 VAL A 454       8.455 -73.017  -5.649  1.00 25.660          C  
ATOM   6930  H   VAL A 454       8.142 -69.769  -6.704  1.00 22.340          H  
ATOM   6931  HA  VAL A 454       6.312 -72.125  -7.073  1.00 21.850          H  
ATOM   6932  HB  VAL A 454       7.764 -71.325  -4.508  1.00 30.790          H  
ATOM   6933 1HG1 VAL A 454       6.740 -73.326  -3.542  1.00 30.790          H  
ATOM   6934 2HG1 VAL A 454       5.501 -72.165  -4.053  1.00 30.790          H  
ATOM   6935 3HG1 VAL A 454       5.836 -73.602  -5.046  1.00 30.790          H  
ATOM   6936 1HG2 VAL A 454       8.902 -73.510  -4.788  1.00 30.790          H  
ATOM   6937 2HG2 VAL A 454       8.032 -73.765  -6.319  1.00 30.790          H  
ATOM   6938 3HG2 VAL A 454       9.222 -72.460  -6.175  1.00 30.790          H  
ATOM   6939  N   LEU A 455       4.366 -70.795  -6.337  1.00 17.420          N  
ATOM   6940  CA  LEU A 455       3.179 -70.025  -5.988  1.00 17.080          C  
ATOM   6941  C   LEU A 455       2.692 -70.358  -4.597  1.00 17.490          C  
ATOM   6942  O   LEU A 455       2.913 -71.459  -4.089  1.00 18.130          O  
ATOM   6943  CB  LEU A 455       2.052 -70.286  -6.994  1.00 24.050          C  
ATOM   6944  CG  LEU A 455       2.310 -69.866  -8.462  1.00 24.050          C  
ATOM   6945  CD1 LEU A 455       1.168 -70.372  -9.326  1.00 24.050          C  
ATOM   6946  CD2 LEU A 455       2.375 -68.331  -8.564  1.00 24.050          C  
ATOM   6947  H   LEU A 455       4.262 -71.630  -6.895  1.00 20.900          H  
ATOM   6948  HA  LEU A 455       3.439 -68.971  -5.995  1.00 20.500          H  
ATOM   6949 1HB  LEU A 455       1.824 -71.349  -6.984  1.00 28.860          H  
ATOM   6950 2HB  LEU A 455       1.160 -69.752  -6.652  1.00 28.860          H  
ATOM   6951  HG  LEU A 455       3.246 -70.304  -8.814  1.00 28.860          H  
ATOM   6952 1HD1 LEU A 455       1.337 -70.082 -10.362  1.00 28.860          H  
ATOM   6953 2HD1 LEU A 455       1.108 -71.457  -9.262  1.00 28.860          H  
ATOM   6954 3HD1 LEU A 455       0.232 -69.938  -8.983  1.00 28.860          H  
ATOM   6955 1HD2 LEU A 455       2.543 -68.045  -9.602  1.00 28.860          H  
ATOM   6956 2HD2 LEU A 455       1.429 -67.900  -8.220  1.00 28.860          H  
ATOM   6957 3HD2 LEU A 455       3.181 -67.940  -7.965  1.00 28.860          H  
ATOM   6958  N   ARG A 456       2.011 -69.407  -3.983  1.00 17.180          N  
ATOM   6959  CA  ARG A 456       1.458 -69.598  -2.660  1.00 17.550          C  
ATOM   6960  C   ARG A 456       0.158 -70.373  -2.762  1.00 17.430          C  
ATOM   6961  O   ARG A 456      -0.838 -69.866  -3.287  1.00 17.550          O  
ATOM   6962  CB  ARG A 456       1.211 -68.243  -2.031  1.00 24.420          C  
ATOM   6963  CG  ARG A 456       2.469 -67.439  -1.793  1.00 24.420          C  
ATOM   6964  CD  ARG A 456       2.166 -66.041  -1.399  1.00 24.420          C  
ATOM   6965  NE  ARG A 456       3.376 -65.223  -1.356  1.00 24.420          N  
ATOM   6966  CZ  ARG A 456       3.405 -63.888  -1.148  1.00 24.420          C  
ATOM   6967  NH1 ARG A 456       2.287 -63.219  -0.952  1.00 24.420          N  
ATOM   6968  NH2 ARG A 456       4.560 -63.244  -1.140  1.00 24.420          N  
ATOM   6969  H   ARG A 456       1.873 -68.527  -4.461  1.00 20.620          H  
ATOM   6970  HA  ARG A 456       2.172 -70.160  -2.056  1.00 21.060          H  
ATOM   6971 1HB  ARG A 456       0.575 -67.658  -2.685  1.00 29.310          H  
ATOM   6972 2HB  ARG A 456       0.694 -68.365  -1.080  1.00 29.310          H  
ATOM   6973 1HG  ARG A 456       3.028 -67.899  -0.981  1.00 29.310          H  
ATOM   6974 2HG  ARG A 456       3.085 -67.438  -2.681  1.00 29.310          H  
ATOM   6975 1HD  ARG A 456       1.476 -65.604  -2.125  1.00 29.310          H  
ATOM   6976 2HD  ARG A 456       1.709 -66.034  -0.410  1.00 29.310          H  
ATOM   6977  HE  ARG A 456       4.262 -65.692  -1.504  1.00 29.310          H  
ATOM   6978 1HH1 ARG A 456       1.399 -63.697  -0.956  1.00 29.310          H  
ATOM   6979 2HH1 ARG A 456       2.317 -62.221  -0.796  1.00 29.310          H  
ATOM   6980 1HH2 ARG A 456       5.427 -63.746  -1.292  1.00 29.310          H  
ATOM   6981 2HH2 ARG A 456       4.576 -62.240  -0.981  1.00 29.310          H  
ATOM   6982  N   GLY A 457       0.149 -71.582  -2.211  1.00 17.240          N  
ATOM   6983  CA  GLY A 457      -1.006 -72.463  -2.311  1.00 17.220          C  
ATOM   6984  C   GLY A 457      -2.308 -71.774  -1.919  1.00 16.390          C  
ATOM   6985  O   GLY A 457      -3.235 -71.751  -2.727  1.00 16.260          O  
ATOM   6986  H   GLY A 457       1.002 -71.923  -1.784  1.00 20.690          H  
ATOM   6987 1HA  GLY A 457      -1.090 -72.813  -3.341  1.00 20.660          H  
ATOM   6988 2HA  GLY A 457      -0.850 -73.353  -1.701  1.00 20.660          H  
ATOM   6989  N   PRO A 458      -2.411 -71.188  -0.710  1.00 15.940          N  
ATOM   6990  CA  PRO A 458      -3.594 -70.513  -0.205  1.00 15.180          C  
ATOM   6991  C   PRO A 458      -4.059 -69.333  -1.061  1.00 14.440          C  
ATOM   6992  O   PRO A 458      -5.230 -68.968  -1.000  1.00 14.060          O  
ATOM   6993  CB  PRO A 458      -3.135 -70.025   1.176  1.00 22.770          C  
ATOM   6994  CG  PRO A 458      -2.017 -70.969   1.569  1.00 22.770          C  
ATOM   6995  CD  PRO A 458      -1.305 -71.274   0.281  1.00 22.770          C  
ATOM   6996  HA  PRO A 458      -4.402 -71.253  -0.101  1.00 18.220          H  
ATOM   6997 1HB  PRO A 458      -2.809 -68.975   1.112  1.00 27.320          H  
ATOM   6998 2HB  PRO A 458      -3.983 -70.054   1.877  1.00 27.320          H  
ATOM   6999 1HG  PRO A 458      -1.365 -70.495   2.320  1.00 27.320          H  
ATOM   7000 2HG  PRO A 458      -2.438 -71.872   2.039  1.00 27.320          H  
ATOM   7001 1HD  PRO A 458      -0.551 -70.496   0.106  1.00 27.320          H  
ATOM   7002 2HD  PRO A 458      -0.878 -72.280   0.333  1.00 27.320          H  
ATOM   7003  N   THR A 459      -3.174 -68.748  -1.871  1.00 14.300          N  
ATOM   7004  CA  THR A 459      -3.563 -67.626  -2.707  1.00 13.680          C  
ATOM   7005  C   THR A 459      -4.326 -68.190  -3.870  1.00 13.980          C  
ATOM   7006  O   THR A 459      -5.427 -67.730  -4.200  1.00 13.690          O  
ATOM   7007  CB  THR A 459      -2.344 -66.814  -3.199  1.00 19.400          C  
ATOM   7008  OG1 THR A 459      -1.653 -66.268  -2.067  1.00 19.400          O  
ATOM   7009  CG2 THR A 459      -2.778 -65.679  -4.132  1.00 19.400          C  
ATOM   7010  H   THR A 459      -2.227 -69.103  -1.980  1.00 17.160          H  
ATOM   7011  HA  THR A 459      -4.221 -66.964  -2.143  1.00 16.420          H  
ATOM   7012  HB  THR A 459      -1.668 -67.472  -3.744  1.00 23.280          H  
ATOM   7013  HG1 THR A 459      -1.333 -66.981  -1.517  1.00 23.280          H  
ATOM   7014 1HG2 THR A 459      -1.899 -65.128  -4.458  1.00 23.280          H  
ATOM   7015 2HG2 THR A 459      -3.292 -66.084  -5.007  1.00 23.280          H  
ATOM   7016 3HG2 THR A 459      -3.452 -65.005  -3.597  1.00 23.280          H  
ATOM   7017  N   GLU A 460      -3.737 -69.206  -4.488  1.00 14.610          N  
ATOM   7018  CA  GLU A 460      -4.347 -69.821  -5.647  1.00 15.160          C  
ATOM   7019  C   GLU A 460      -5.666 -70.508  -5.238  1.00 14.410          C  
ATOM   7020  O   GLU A 460      -6.655 -70.458  -5.978  1.00 14.690          O  
ATOM   7021  CB  GLU A 460      -3.366 -70.820  -6.262  1.00 21.000          C  
ATOM   7022  CG  GLU A 460      -2.073 -70.170  -6.825  1.00 21.000          C  
ATOM   7023  CD  GLU A 460      -2.305 -69.169  -7.921  1.00 21.000          C  
ATOM   7024  OE1 GLU A 460      -3.025 -69.469  -8.833  1.00 21.000          O  
ATOM   7025  OE2 GLU A 460      -1.753 -68.098  -7.840  1.00 21.000          O  
ATOM   7026  H   GLU A 460      -2.820 -69.522  -4.146  1.00 17.530          H  
ATOM   7027  HA  GLU A 460      -4.569 -69.046  -6.382  1.00 18.190          H  
ATOM   7028 1HB  GLU A 460      -3.068 -71.545  -5.500  1.00 25.200          H  
ATOM   7029 2HB  GLU A 460      -3.855 -71.367  -7.066  1.00 25.200          H  
ATOM   7030 1HG  GLU A 460      -1.553 -69.671  -6.006  1.00 25.200          H  
ATOM   7031 2HG  GLU A 460      -1.420 -70.959  -7.195  1.00 25.200          H  
ATOM   7032  N   GLU A 461      -5.701 -71.115  -4.037  1.00 13.520          N  
ATOM   7033  CA  GLU A 461      -6.925 -71.760  -3.577  1.00 12.870          C  
ATOM   7034  C   GLU A 461      -8.037 -70.741  -3.389  1.00 12.510          C  
ATOM   7035  O   GLU A 461      -9.159 -70.954  -3.829  1.00 12.530          O  
ATOM   7036  CB  GLU A 461      -6.704 -72.493  -2.251  1.00 18.280          C  
ATOM   7037  CG  GLU A 461      -5.859 -73.765  -2.322  1.00 18.280          C  
ATOM   7038  CD  GLU A 461      -5.550 -74.308  -0.956  1.00 18.280          C  
ATOM   7039  OE1 GLU A 461      -5.858 -73.633   0.004  1.00 18.280          O  
ATOM   7040  OE2 GLU A 461      -5.003 -75.380  -0.865  1.00 18.280          O  
ATOM   7041  H   GLU A 461      -4.849 -71.155  -3.471  1.00 16.220          H  
ATOM   7042  HA  GLU A 461      -7.242 -72.479  -4.331  1.00 15.440          H  
ATOM   7043 1HB  GLU A 461      -6.221 -71.814  -1.554  1.00 21.930          H  
ATOM   7044 2HB  GLU A 461      -7.670 -72.760  -1.825  1.00 21.930          H  
ATOM   7045 1HG  GLU A 461      -6.411 -74.518  -2.883  1.00 21.930          H  
ATOM   7046 2HG  GLU A 461      -4.939 -73.564  -2.856  1.00 21.930          H  
ATOM   7047  N   ARG A 462      -7.742 -69.586  -2.792  1.00 12.270          N  
ATOM   7048  CA  ARG A 462      -8.794 -68.596  -2.619  1.00 11.940          C  
ATOM   7049  C   ARG A 462      -9.279 -68.088  -3.971  1.00 12.740          C  
ATOM   7050  O   ARG A 462     -10.483 -67.969  -4.219  1.00 12.660          O  
ATOM   7051  CB  ARG A 462      -8.269 -67.429  -1.805  1.00 16.850          C  
ATOM   7052  CG  ARG A 462      -8.009 -67.737  -0.342  1.00 16.850          C  
ATOM   7053  CD  ARG A 462      -7.274 -66.623   0.323  1.00 16.850          C  
ATOM   7054  NE  ARG A 462      -6.890 -66.967   1.693  1.00 16.850          N  
ATOM   7055  CZ  ARG A 462      -6.133 -66.190   2.502  1.00 16.850          C  
ATOM   7056  NH1 ARG A 462      -5.711 -65.015   2.084  1.00 16.850          N  
ATOM   7057  NH2 ARG A 462      -5.809 -66.620   3.719  1.00 16.850          N  
ATOM   7058  H   ARG A 462      -6.810 -69.417  -2.396  1.00 14.720          H  
ATOM   7059  HA  ARG A 462      -9.626 -69.061  -2.091  1.00 14.330          H  
ATOM   7060 1HB  ARG A 462      -7.324 -67.086  -2.237  1.00 20.220          H  
ATOM   7061 2HB  ARG A 462      -8.972 -66.598  -1.853  1.00 20.220          H  
ATOM   7062 1HG  ARG A 462      -8.964 -67.845   0.162  1.00 20.220          H  
ATOM   7063 2HG  ARG A 462      -7.458 -68.656  -0.234  1.00 20.220          H  
ATOM   7064 1HD  ARG A 462      -6.363 -66.418  -0.247  1.00 20.220          H  
ATOM   7065 2HD  ARG A 462      -7.890 -65.724   0.343  1.00 20.220          H  
ATOM   7066  HE  ARG A 462      -7.187 -67.866   2.044  1.00 20.220          H  
ATOM   7067 1HH1 ARG A 462      -5.953 -64.675   1.133  1.00 20.220          H  
ATOM   7068 2HH1 ARG A 462      -5.145 -64.423   2.674  1.00 20.220          H  
ATOM   7069 1HH2 ARG A 462      -6.115 -67.532   4.030  1.00 20.220          H  
ATOM   7070 2HH2 ARG A 462      -5.239 -66.044   4.322  1.00 20.220          H  
ATOM   7071  N   LEU A 463      -8.336 -67.852  -4.884  1.00 13.620          N  
ATOM   7072  CA  LEU A 463      -8.623 -67.283  -6.191  1.00 14.550          C  
ATOM   7073  C   LEU A 463      -9.610 -68.099  -7.012  1.00 14.870          C  
ATOM   7074  O   LEU A 463     -10.535 -67.545  -7.605  1.00 15.250          O  
ATOM   7075  CB  LEU A 463      -7.296 -67.141  -6.946  1.00 20.000          C  
ATOM   7076  CG  LEU A 463      -7.303 -66.526  -8.339  1.00 20.000          C  
ATOM   7077  CD1 LEU A 463      -7.826 -65.082  -8.265  1.00 20.000          C  
ATOM   7078  CD2 LEU A 463      -5.859 -66.583  -8.879  1.00 20.000          C  
ATOM   7079  H   LEU A 463      -7.352 -67.998  -4.634  1.00 16.340          H  
ATOM   7080  HA  LEU A 463      -9.062 -66.309  -6.032  1.00 17.460          H  
ATOM   7081 1HB  LEU A 463      -6.609 -66.564  -6.326  1.00 24.000          H  
ATOM   7082 2HB  LEU A 463      -6.876 -68.139  -7.056  1.00 24.000          H  
ATOM   7083  HG  LEU A 463      -7.962 -67.098  -9.003  1.00 24.000          H  
ATOM   7084 1HD1 LEU A 463      -7.815 -64.642  -9.262  1.00 24.000          H  
ATOM   7085 2HD1 LEU A 463      -8.847 -65.069  -7.889  1.00 24.000          H  
ATOM   7086 3HD1 LEU A 463      -7.190 -64.503  -7.605  1.00 24.000          H  
ATOM   7087 1HD2 LEU A 463      -5.821 -66.157  -9.880  1.00 24.000          H  
ATOM   7088 2HD2 LEU A 463      -5.193 -66.027  -8.221  1.00 24.000          H  
ATOM   7089 3HD2 LEU A 463      -5.527 -67.630  -8.918  1.00 24.000          H  
ATOM   7090  N   ASP A 464      -9.459 -69.417  -7.015  1.00 14.760          N  
ATOM   7091  CA  ASP A 464     -10.365 -70.256  -7.791  1.00 15.170          C  
ATOM   7092  C   ASP A 464     -11.619 -70.720  -7.036  1.00 14.800          C  
ATOM   7093  O   ASP A 464     -12.387 -71.529  -7.567  1.00 15.460          O  
ATOM   7094  CB  ASP A 464      -9.621 -71.480  -8.326  1.00 21.070          C  
ATOM   7095  CG  ASP A 464      -8.597 -71.155  -9.428  1.00 21.070          C  
ATOM   7096  OD1 ASP A 464      -8.788 -70.211 -10.168  1.00 21.070          O  
ATOM   7097  OD2 ASP A 464      -7.630 -71.869  -9.514  1.00 21.070          O  
ATOM   7098  H   ASP A 464      -8.645 -69.827  -6.538  1.00 17.710          H  
ATOM   7099  HA  ASP A 464     -10.696 -69.674  -8.649  1.00 18.200          H  
ATOM   7100 1HB  ASP A 464      -9.090 -71.954  -7.495  1.00 25.290          H  
ATOM   7101 2HB  ASP A 464     -10.336 -72.203  -8.711  1.00 25.290          H  
ATOM   7102  N   ILE A 465     -11.815 -70.266  -5.797  1.00 13.840          N  
ATOM   7103  CA  ILE A 465     -12.974 -70.685  -5.010  1.00 13.560          C  
ATOM   7104  C   ILE A 465     -13.911 -69.526  -4.684  1.00 13.270          C  
ATOM   7105  O   ILE A 465     -15.123 -69.625  -4.885  1.00 13.430          O  
ATOM   7106  CB  ILE A 465     -12.549 -71.413  -3.711  1.00 19.100          C  
ATOM   7107  CG1 ILE A 465     -11.768 -72.712  -4.086  1.00 19.100          C  
ATOM   7108  CG2 ILE A 465     -13.801 -71.733  -2.841  1.00 19.100          C  
ATOM   7109  CD1 ILE A 465     -11.095 -73.425  -2.919  1.00 19.100          C  
ATOM   7110  H   ILE A 465     -11.173 -69.571  -5.404  1.00 16.610          H  
ATOM   7111  HA  ILE A 465     -13.541 -71.400  -5.603  1.00 16.270          H  
ATOM   7112  HB  ILE A 465     -11.864 -70.774  -3.149  1.00 22.920          H  
ATOM   7113 1HG1 ILE A 465     -12.452 -73.403  -4.571  1.00 22.920          H  
ATOM   7114 2HG1 ILE A 465     -10.987 -72.448  -4.796  1.00 22.920          H  
ATOM   7115 1HG2 ILE A 465     -13.504 -72.235  -1.929  1.00 22.920          H  
ATOM   7116 2HG2 ILE A 465     -14.322 -70.817  -2.573  1.00 22.920          H  
ATOM   7117 3HG2 ILE A 465     -14.477 -72.377  -3.405  1.00 22.920          H  
ATOM   7118 1HD1 ILE A 465     -10.567 -74.300  -3.294  1.00 22.920          H  
ATOM   7119 2HD1 ILE A 465     -10.380 -72.751  -2.443  1.00 22.920          H  
ATOM   7120 3HD1 ILE A 465     -11.829 -73.742  -2.190  1.00 22.920          H  
ATOM   7121  N   LYS A 466     -13.366 -68.469  -4.091  1.00 12.950          N  
ATOM   7122  CA  LYS A 466     -14.149 -67.326  -3.662  1.00 12.660          C  
ATOM   7123  C   LYS A 466     -14.416 -66.439  -4.882  1.00 13.420          C  
ATOM   7124  O   LYS A 466     -13.527 -66.219  -5.698  1.00 14.150          O  
ATOM   7125  CB  LYS A 466     -13.378 -66.587  -2.553  1.00 17.840          C  
ATOM   7126  CG  LYS A 466     -14.087 -65.417  -1.852  1.00 17.840          C  
ATOM   7127  CD  LYS A 466     -15.184 -65.865  -0.898  1.00 17.840          C  
ATOM   7128  CE  LYS A 466     -15.748 -64.670  -0.112  1.00 17.840          C  
ATOM   7129  NZ  LYS A 466     -16.803 -65.081   0.853  1.00 17.840          N  
ATOM   7130  H   LYS A 466     -12.353 -68.445  -3.974  1.00 15.540          H  
ATOM   7131  HA  LYS A 466     -15.104 -67.675  -3.275  1.00 15.190          H  
ATOM   7132 1HB  LYS A 466     -13.094 -67.306  -1.782  1.00 21.410          H  
ATOM   7133 2HB  LYS A 466     -12.448 -66.196  -2.976  1.00 21.410          H  
ATOM   7134 1HG  LYS A 466     -13.349 -64.844  -1.301  1.00 21.410          H  
ATOM   7135 2HG  LYS A 466     -14.527 -64.772  -2.565  1.00 21.410          H  
ATOM   7136 1HD  LYS A 466     -16.000 -66.307  -1.467  1.00 21.410          H  
ATOM   7137 2HD  LYS A 466     -14.800 -66.608  -0.212  1.00 21.410          H  
ATOM   7138 1HE  LYS A 466     -14.939 -64.189   0.440  1.00 21.410          H  
ATOM   7139 2HE  LYS A 466     -16.170 -63.950  -0.813  1.00 21.410          H  
ATOM   7140 1HZ  LYS A 466     -17.159 -64.275   1.385  1.00 21.410          H  
ATOM   7141 2HZ  LYS A 466     -17.576 -65.525   0.395  1.00 21.410          H  
ATOM   7142 3HZ  LYS A 466     -16.408 -65.723   1.521  1.00 21.410          H  
ATOM   7143  N   HIS A 467     -15.629 -65.880  -4.995  1.00 13.320          N  
ATOM   7144  CA  HIS A 467     -15.977 -64.998  -6.113  1.00 14.020          C  
ATOM   7145  C   HIS A 467     -15.344 -63.610  -6.002  1.00 14.380          C  
ATOM   7146  O   HIS A 467     -15.338 -62.824  -6.951  1.00 15.160          O  
ATOM   7147  CB  HIS A 467     -17.485 -64.847  -6.160  1.00 19.350          C  
ATOM   7148  CG  HIS A 467     -17.984 -64.185  -4.942  1.00 19.350          C  
ATOM   7149  ND1 HIS A 467     -18.010 -64.818  -3.712  1.00 19.350          N  
ATOM   7150  CD2 HIS A 467     -18.473 -62.941  -4.739  1.00 19.350          C  
ATOM   7151  CE1 HIS A 467     -18.501 -63.981  -2.810  1.00 19.350          C  
ATOM   7152  NE2 HIS A 467     -18.790 -62.840  -3.409  1.00 19.350          N  
ATOM   7153  H   HIS A 467     -16.362 -66.074  -4.312  1.00 15.980          H  
ATOM   7154  HA  HIS A 467     -15.642 -65.448  -7.048  1.00 16.820          H  
ATOM   7155 1HB  HIS A 467     -17.775 -64.253  -7.028  1.00 23.220          H  
ATOM   7156 2HB  HIS A 467     -17.955 -65.826  -6.247  1.00 23.220          H  
ATOM   7157  HD2 HIS A 467     -18.592 -62.164  -5.495  1.00 23.220          H  
ATOM   7158  HE1 HIS A 467     -18.648 -64.195  -1.755  1.00 23.220          H  
ATOM   7159  HE2 HIS A 467     -19.184 -62.018  -2.965  1.00 23.220          H  
ATOM   7160  N   ASN A 468     -14.818 -63.327  -4.828  1.00 13.910          N  
ATOM   7161  CA  ASN A 468     -14.168 -62.080  -4.500  1.00 14.320          C  
ATOM   7162  C   ASN A 468     -12.974 -62.384  -3.604  1.00 14.650          C  
ATOM   7163  O   ASN A 468     -13.070 -62.407  -2.366  1.00 14.780          O  
ATOM   7164  CB  ASN A 468     -15.160 -61.123  -3.847  1.00 19.880          C  
ATOM   7165  CG  ASN A 468     -14.614 -59.722  -3.579  1.00 19.880          C  
ATOM   7166  OD1 ASN A 468     -13.437 -59.507  -3.236  1.00 19.880          O  
ATOM   7167  ND2 ASN A 468     -15.480 -58.741  -3.736  1.00 19.880          N  
ATOM   7168  H   ASN A 468     -14.873 -64.051  -4.136  1.00 16.690          H  
ATOM   7169  HA  ASN A 468     -13.787 -61.624  -5.415  1.00 17.180          H  
ATOM   7170 1HB  ASN A 468     -16.038 -61.035  -4.489  1.00 23.860          H  
ATOM   7171 2HB  ASN A 468     -15.500 -61.550  -2.901  1.00 23.860          H  
ATOM   7172 1HD2 ASN A 468     -15.198 -57.793  -3.581  1.00 23.860          H  
ATOM   7173 2HD2 ASN A 468     -16.422 -58.940  -4.016  1.00 23.860          H  
ATOM   7174  N   ARG A 469     -11.849 -62.632  -4.264  1.00 14.820          N  
ATOM   7175  CA  ARG A 469     -10.612 -62.971  -3.604  1.00 15.270          C  
ATOM   7176  C   ARG A 469     -10.077 -61.792  -2.762  1.00 15.330          C  
ATOM   7177  O   ARG A 469      -9.663 -62.035  -1.627  1.00 15.620          O  
ATOM   7178  CB  ARG A 469      -9.609 -63.511  -4.625  1.00 21.200          C  
ATOM   7179  CG  ARG A 469      -8.267 -64.034  -4.090  1.00 21.200          C  
ATOM   7180  CD  ARG A 469      -7.221 -63.012  -4.098  1.00 21.200          C  
ATOM   7181  NE  ARG A 469      -7.061 -62.381  -5.388  1.00 21.200          N  
ATOM   7182  CZ  ARG A 469      -6.330 -61.276  -5.590  1.00 21.200          C  
ATOM   7183  NH1 ARG A 469      -5.667 -60.739  -4.567  1.00 21.200          N  
ATOM   7184  NH2 ARG A 469      -6.286 -60.736  -6.801  1.00 21.200          N  
ATOM   7185  H   ARG A 469     -11.884 -62.607  -5.275  1.00 17.780          H  
ATOM   7186  HA  ARG A 469     -10.816 -63.796  -2.920  1.00 18.320          H  
ATOM   7187 1HB  ARG A 469     -10.082 -64.370  -5.097  1.00 25.440          H  
ATOM   7188 2HB  ARG A 469      -9.422 -62.817  -5.406  1.00 25.440          H  
ATOM   7189 1HG  ARG A 469      -8.390 -64.364  -3.058  1.00 25.440          H  
ATOM   7190 2HG  ARG A 469      -7.913 -64.858  -4.687  1.00 25.440          H  
ATOM   7191 1HD  ARG A 469      -7.461 -62.247  -3.374  1.00 25.440          H  
ATOM   7192 2HD  ARG A 469      -6.272 -63.483  -3.831  1.00 25.440          H  
ATOM   7193  HE  ARG A 469      -7.546 -62.775  -6.176  1.00 25.440          H  
ATOM   7194 1HH1 ARG A 469      -5.709 -61.180  -3.623  1.00 25.440          H  
ATOM   7195 2HH1 ARG A 469      -5.098 -59.911  -4.691  1.00 25.440          H  
ATOM   7196 1HH2 ARG A 469      -6.793 -61.147  -7.566  1.00 25.440          H  
ATOM   7197 2HH2 ARG A 469      -5.754 -59.874  -6.967  1.00 25.440          H  
ATOM   7198  N   PRO A 470     -10.035 -60.513  -3.262  1.00 15.070          N  
ATOM   7199  CA  PRO A 470      -9.585 -59.342  -2.509  1.00 15.120          C  
ATOM   7200  C   PRO A 470     -10.219 -59.281  -1.128  1.00 15.060          C  
ATOM   7201  O   PRO A 470      -9.555 -58.961  -0.136  1.00 15.370          O  
ATOM   7202  CB  PRO A 470     -10.053 -58.189  -3.399  1.00 22.680          C  
ATOM   7203  CG  PRO A 470      -9.987 -58.754  -4.796  1.00 22.680          C  
ATOM   7204  CD  PRO A 470     -10.460 -60.167  -4.663  1.00 22.680          C  
ATOM   7205  HA  PRO A 470      -8.481 -59.358  -2.438  1.00 18.140          H  
ATOM   7206 1HB  PRO A 470     -11.077 -57.896  -3.112  1.00 27.220          H  
ATOM   7207 2HB  PRO A 470      -9.425 -57.308  -3.253  1.00 27.220          H  
ATOM   7208 1HG  PRO A 470     -10.600 -58.151  -5.482  1.00 27.220          H  
ATOM   7209 2HG  PRO A 470      -8.951 -58.696  -5.160  1.00 27.220          H  
ATOM   7210 1HD  PRO A 470     -11.542 -60.146  -4.780  1.00 27.220          H  
ATOM   7211 2HD  PRO A 470      -9.963 -60.758  -5.412  1.00 27.220          H  
ATOM   7212  N   ARG A 471     -11.512 -59.621  -1.072  1.00 14.720          N  
ATOM   7213  CA  ARG A 471     -12.253 -59.684   0.167  1.00 14.690          C  
ATOM   7214  C   ARG A 471     -11.596 -60.682   1.080  1.00 15.230          C  
ATOM   7215  O   ARG A 471     -11.008 -60.313   2.100  1.00 15.570          O  
ATOM   7216  CB  ARG A 471     -13.711 -60.058  -0.064  1.00 20.580          C  
ATOM   7217  CG  ARG A 471     -14.605 -60.155   1.171  1.00 20.580          C  
ATOM   7218  CD  ARG A 471     -15.983 -60.540   0.755  1.00 20.580          C  
ATOM   7219  NE  ARG A 471     -16.906 -60.786   1.888  1.00 20.580          N  
ATOM   7220  CZ  ARG A 471     -17.635 -59.843   2.534  1.00 20.580          C  
ATOM   7221  NH1 ARG A 471     -17.543 -58.569   2.186  1.00 20.580          N  
ATOM   7222  NH2 ARG A 471     -18.458 -60.212   3.514  1.00 20.580          N  
ATOM   7223  H   ARG A 471     -12.030 -59.812  -1.932  1.00 17.660          H  
ATOM   7224  HA  ARG A 471     -12.224 -58.704   0.642  1.00 17.630          H  
ATOM   7225 1HB  ARG A 471     -14.160 -59.314  -0.707  1.00 24.690          H  
ATOM   7226 2HB  ARG A 471     -13.775 -61.000  -0.574  1.00 24.690          H  
ATOM   7227 1HG  ARG A 471     -14.230 -60.919   1.851  1.00 24.690          H  
ATOM   7228 2HG  ARG A 471     -14.639 -59.193   1.683  1.00 24.690          H  
ATOM   7229 1HD  ARG A 471     -16.406 -59.762   0.122  1.00 24.690          H  
ATOM   7230 2HD  ARG A 471     -15.922 -61.461   0.173  1.00 24.690          H  
ATOM   7231  HE  ARG A 471     -17.035 -61.770   2.198  1.00 24.690          H  
ATOM   7232 1HH1 ARG A 471     -16.928 -58.285   1.442  1.00 24.690          H  
ATOM   7233 2HH1 ARG A 471     -18.087 -57.865   2.668  1.00 24.690          H  
ATOM   7234 1HH2 ARG A 471     -18.543 -61.222   3.778  1.00 24.690          H  
ATOM   7235 2HH2 ARG A 471     -19.034 -59.522   3.996  1.00 24.690          H  
ATOM   7236  N   ARG A 472     -11.677 -61.965   0.731  1.00 15.310          N  
ATOM   7237  CA  ARG A 472     -11.126 -62.965   1.634  1.00 15.750          C  
ATOM   7238  C   ARG A 472      -9.686 -62.652   2.068  1.00 16.240          C  
ATOM   7239  O   ARG A 472      -9.357 -62.880   3.244  1.00 16.570          O  
ATOM   7240  CB  ARG A 472     -11.185 -64.363   1.029  1.00 21.870          C  
ATOM   7241  CG  ARG A 472     -10.522 -65.448   1.894  1.00 21.870          C  
ATOM   7242  CD  ARG A 472     -11.216 -65.638   3.204  1.00 21.870          C  
ATOM   7243  NE  ARG A 472     -10.536 -66.593   4.037  1.00 21.870          N  
ATOM   7244  CZ  ARG A 472      -9.486 -66.300   4.841  1.00 21.870          C  
ATOM   7245  NH1 ARG A 472      -8.986 -65.066   4.891  1.00 21.870          N  
ATOM   7246  NH2 ARG A 472      -8.956 -67.259   5.591  1.00 21.870          N  
ATOM   7247  H   ARG A 472     -12.132 -62.218  -0.154  1.00 18.370          H  
ATOM   7248  HA  ARG A 472     -11.752 -62.960   2.519  1.00 18.900          H  
ATOM   7249 1HB  ARG A 472     -12.220 -64.648   0.869  1.00 26.250          H  
ATOM   7250 2HB  ARG A 472     -10.686 -64.359   0.056  1.00 26.250          H  
ATOM   7251 1HG  ARG A 472     -10.577 -66.394   1.363  1.00 26.250          H  
ATOM   7252 2HG  ARG A 472      -9.480 -65.209   2.079  1.00 26.250          H  
ATOM   7253 1HD  ARG A 472     -11.287 -64.715   3.759  1.00 26.250          H  
ATOM   7254 2HD  ARG A 472     -12.214 -66.007   3.018  1.00 26.250          H  
ATOM   7255  HE  ARG A 472     -10.885 -67.544   4.044  1.00 26.250          H  
ATOM   7256 1HH1 ARG A 472      -9.380 -64.301   4.312  1.00 26.250          H  
ATOM   7257 2HH1 ARG A 472      -8.211 -64.855   5.499  1.00 26.250          H  
ATOM   7258 1HH2 ARG A 472      -9.341 -68.196   5.560  1.00 26.250          H  
ATOM   7259 2HH2 ARG A 472      -8.180 -67.054   6.198  1.00 26.250          H  
ATOM   7260  N   ASP A 473      -8.841 -62.152   1.149  1.00 16.300          N  
ATOM   7261  CA  ASP A 473      -7.458 -61.794   1.468  1.00 16.790          C  
ATOM   7262  C   ASP A 473      -7.298 -60.657   2.476  1.00 16.880          C  
ATOM   7263  O   ASP A 473      -6.301 -60.628   3.214  1.00 17.440          O  
ATOM   7264  CB  ASP A 473      -6.646 -61.382   0.226  1.00 23.310          C  
ATOM   7265  CG  ASP A 473      -6.156 -62.502  -0.724  1.00 23.310          C  
ATOM   7266  OD1 ASP A 473      -6.206 -63.675  -0.397  1.00 23.310          O  
ATOM   7267  OD2 ASP A 473      -5.658 -62.150  -1.782  1.00 23.310          O  
ATOM   7268  H   ASP A 473      -9.177 -62.023   0.187  1.00 19.560          H  
ATOM   7269  HA  ASP A 473      -6.991 -62.669   1.898  1.00 20.150          H  
ATOM   7270 1HB  ASP A 473      -7.264 -60.695  -0.363  1.00 27.970          H  
ATOM   7271 2HB  ASP A 473      -5.779 -60.812   0.554  1.00 27.970          H  
ATOM   7272  N   CYS A 474      -8.232 -59.700   2.515  1.00 16.380          N  
ATOM   7273  CA  CYS A 474      -8.063 -58.573   3.412  1.00 16.510          C  
ATOM   7274  C   CYS A 474      -8.857 -58.694   4.716  1.00 16.460          C  
ATOM   7275  O   CYS A 474      -8.451 -58.121   5.729  1.00 16.680          O  
ATOM   7276  CB  CYS A 474      -8.501 -57.296   2.705  1.00 23.060          C  
ATOM   7277  SG  CYS A 474      -7.574 -56.930   1.187  1.00 23.060          S  
ATOM   7278  H   CYS A 474      -9.057 -59.733   1.898  1.00 19.660          H  
ATOM   7279  HA  CYS A 474      -7.009 -58.488   3.653  1.00 19.810          H  
ATOM   7280 1HB  CYS A 474      -9.561 -57.362   2.451  1.00 27.670          H  
ATOM   7281 2HB  CYS A 474      -8.372 -56.457   3.385  1.00 27.670          H  
ATOM   7282  HG  CYS A 474      -8.230 -57.842   0.414  1.00 27.670          H  
ATOM   7283  N   VAL A 475      -9.927 -59.485   4.727  1.00 16.180          N  
ATOM   7284  CA  VAL A 475     -10.811 -59.588   5.898  1.00 16.090          C  
ATOM   7285  C   VAL A 475     -10.113 -59.993   7.190  1.00 16.220          C  
ATOM   7286  O   VAL A 475      -9.262 -60.880   7.236  1.00 17.270          O  
ATOM   7287  CB  VAL A 475     -12.015 -60.515   5.584  1.00 22.560          C  
ATOM   7288  CG1 VAL A 475     -12.827 -60.847   6.846  1.00 22.560          C  
ATOM   7289  CG2 VAL A 475     -12.965 -59.762   4.620  1.00 22.560          C  
ATOM   7290  H   VAL A 475     -10.184 -59.948   3.851  1.00 19.420          H  
ATOM   7291  HA  VAL A 475     -11.238 -58.613   6.071  1.00 19.310          H  
ATOM   7292  HB  VAL A 475     -11.655 -61.443   5.130  1.00 27.070          H  
ATOM   7293 1HG1 VAL A 475     -13.672 -61.480   6.576  1.00 27.070          H  
ATOM   7294 2HG1 VAL A 475     -12.208 -61.386   7.554  1.00 27.070          H  
ATOM   7295 3HG1 VAL A 475     -13.196 -59.936   7.308  1.00 27.070          H  
ATOM   7296 1HG2 VAL A 475     -13.816 -60.396   4.377  1.00 27.070          H  
ATOM   7297 2HG2 VAL A 475     -13.318 -58.852   5.094  1.00 27.070          H  
ATOM   7298 3HG2 VAL A 475     -12.451 -59.500   3.725  1.00 27.070          H  
ATOM   7299  N   ALA A 476     -10.462 -59.240   8.242  1.00 15.130          N  
ATOM   7300  CA  ALA A 476      -9.951 -59.380   9.595  1.00 15.070          C  
ATOM   7301  C   ALA A 476     -10.345 -60.730  10.146  1.00 15.540          C  
ATOM   7302  O   ALA A 476     -11.445 -61.206   9.849  1.00 15.910          O  
ATOM   7303  CB  ALA A 476     -10.483 -58.261  10.472  1.00 21.120          C  
ATOM   7304  H   ALA A 476     -11.174 -58.541   8.092  1.00 18.160          H  
ATOM   7305  HA  ALA A 476      -8.860 -59.332   9.564  1.00 18.080          H  
ATOM   7306 1HB  ALA A 476     -10.082 -58.370  11.481  1.00 25.350          H  
ATOM   7307 2HB  ALA A 476     -10.170 -57.300  10.059  1.00 25.350          H  
ATOM   7308 3HB  ALA A 476     -11.570 -58.306  10.504  1.00 25.350          H  
ATOM   7309  N   GLU A 477      -9.511 -61.278  11.033  1.00 15.600          N  
ATOM   7310  CA  GLU A 477      -9.708 -62.602  11.624  1.00 16.230          C  
ATOM   7311  C   GLU A 477     -11.117 -62.852  12.159  1.00 16.450          C  
ATOM   7312  O   GLU A 477     -11.668 -63.936  11.972  1.00 17.100          O  
ATOM   7313  CB  GLU A 477      -8.685 -62.806  12.743  1.00 22.470          C  
ATOM   7314  CG  GLU A 477      -7.229 -62.902  12.245  1.00 22.470          C  
ATOM   7315  CD  GLU A 477      -6.589 -61.552  11.992  1.00 22.470          C  
ATOM   7316  OE1 GLU A 477      -7.243 -60.555  12.230  1.00 22.470          O  
ATOM   7317  OE2 GLU A 477      -5.470 -61.515  11.552  1.00 22.470          O  
ATOM   7318  H   GLU A 477      -8.647 -60.779  11.266  1.00 18.720          H  
ATOM   7319  HA  GLU A 477      -9.495 -63.345  10.866  1.00 19.480          H  
ATOM   7320 1HB  GLU A 477      -8.754 -61.985  13.458  1.00 26.960          H  
ATOM   7321 2HB  GLU A 477      -8.915 -63.726  13.278  1.00 26.960          H  
ATOM   7322 1HG  GLU A 477      -6.638 -63.431  12.993  1.00 26.960          H  
ATOM   7323 2HG  GLU A 477      -7.207 -63.487  11.326  1.00 26.960          H  
ATOM   7324  N   GLY A 478     -11.758 -61.839  12.728  1.00 15.970          N  
ATOM   7325  CA  GLY A 478     -13.092 -62.024  13.284  1.00 16.150          C  
ATOM   7326  C   GLY A 478     -14.117 -62.605  12.291  1.00 16.380          C  
ATOM   7327  O   GLY A 478     -15.054 -63.288  12.718  1.00 15.860          O  
ATOM   7328  H   GLY A 478     -11.286 -60.953  12.836  1.00 19.160          H  
ATOM   7329 1HA  GLY A 478     -13.026 -62.678  14.151  1.00 19.380          H  
ATOM   7330 2HA  GLY A 478     -13.455 -61.063  13.647  1.00 19.380          H  
ATOM   7331  N   LYS A 479     -13.970 -62.331  10.981  1.00 17.200          N  
ATOM   7332  CA  LYS A 479     -14.920 -62.824   9.986  1.00 17.510          C  
ATOM   7333  C   LYS A 479     -14.287 -63.686   8.879  1.00 18.340          C  
ATOM   7334  O   LYS A 479     -14.910 -63.873   7.832  1.00 18.350          O  
ATOM   7335  CB  LYS A 479     -15.673 -61.652   9.330  1.00 24.390          C  
ATOM   7336  CG  LYS A 479     -16.483 -60.726  10.279  1.00 24.390          C  
ATOM   7337  CD  LYS A 479     -17.657 -61.425  10.993  1.00 24.390          C  
ATOM   7338  CE  LYS A 479     -18.469 -60.417  11.825  1.00 24.390          C  
ATOM   7339  NZ  LYS A 479     -19.514 -61.077  12.677  1.00 24.390          N  
ATOM   7340  H   LYS A 479     -13.164 -61.787  10.655  1.00 20.640          H  
ATOM   7341  HA  LYS A 479     -15.645 -63.457  10.494  1.00 21.010          H  
ATOM   7342 1HB  LYS A 479     -14.955 -61.019   8.827  1.00 29.270          H  
ATOM   7343 2HB  LYS A 479     -16.357 -62.036   8.573  1.00 29.270          H  
ATOM   7344 1HG  LYS A 479     -15.805 -60.323  11.031  1.00 29.270          H  
ATOM   7345 2HG  LYS A 479     -16.881 -59.894   9.699  1.00 29.270          H  
ATOM   7346 1HD  LYS A 479     -18.315 -61.897  10.259  1.00 29.270          H  
ATOM   7347 2HD  LYS A 479     -17.283 -62.195  11.663  1.00 29.270          H  
ATOM   7348 1HE  LYS A 479     -17.789 -59.865  12.470  1.00 29.270          H  
ATOM   7349 2HE  LYS A 479     -18.963 -59.718  11.147  1.00 29.270          H  
ATOM   7350 1HZ  LYS A 479     -20.010 -60.375  13.201  1.00 29.270          H  
ATOM   7351 2HZ  LYS A 479     -20.200 -61.609  12.108  1.00 29.270          H  
ATOM   7352 3HZ  LYS A 479     -19.068 -61.715  13.315  1.00 29.270          H  
ATOM   7353  N   VAL A 480     -13.092 -64.251   9.083  1.00 19.050          N  
ATOM   7354  CA  VAL A 480     -12.457 -65.044   7.995  1.00 19.900          C  
ATOM   7355  C   VAL A 480     -13.144 -66.375   7.691  1.00 19.610          C  
ATOM   7356  O   VAL A 480     -12.759 -67.096   6.775  1.00 20.100          O  
ATOM   7357  CB  VAL A 480     -10.957 -65.266   8.211  1.00 27.520          C  
ATOM   7358  CG1 VAL A 480     -10.285 -63.926   8.226  1.00 27.520          C  
ATOM   7359  CG2 VAL A 480     -10.708 -66.053   9.482  1.00 27.520          C  
ATOM   7360  H   VAL A 480     -12.627 -64.110   9.990  1.00 22.860          H  
ATOM   7361  HA  VAL A 480     -12.526 -64.438   7.091  1.00 23.880          H  
ATOM   7362  HB  VAL A 480     -10.557 -65.817   7.388  1.00 33.020          H  
ATOM   7363 1HG1 VAL A 480      -9.215 -64.035   8.357  1.00 33.020          H  
ATOM   7364 2HG1 VAL A 480     -10.477 -63.412   7.283  1.00 33.020          H  
ATOM   7365 3HG1 VAL A 480     -10.690 -63.353   9.016  1.00 33.020          H  
ATOM   7366 1HG2 VAL A 480      -9.640 -66.198   9.610  1.00 33.020          H  
ATOM   7367 2HG2 VAL A 480     -11.095 -65.523  10.324  1.00 33.020          H  
ATOM   7368 3HG2 VAL A 480     -11.197 -67.025   9.418  1.00 33.020          H  
ATOM   7369  N   CYS A 481     -14.162 -66.684   8.472  1.00 18.850          N  
ATOM   7370  CA  CYS A 481     -14.995 -67.864   8.257  1.00 18.540          C  
ATOM   7371  C   CYS A 481     -15.990 -67.615   7.138  1.00 18.130          C  
ATOM   7372  O   CYS A 481     -16.652 -68.557   6.686  1.00 18.400          O  
ATOM   7373  CB  CYS A 481     -15.755 -68.218   9.542  1.00 26.080          C  
ATOM   7374  SG  CYS A 481     -16.985 -66.966  10.115  1.00 26.080          S  
ATOM   7375  H   CYS A 481     -14.381 -66.063   9.223  1.00 22.620          H  
ATOM   7376  HA  CYS A 481     -14.356 -68.697   7.987  1.00 22.250          H  
ATOM   7377 1HB  CYS A 481     -16.277 -69.164   9.396  1.00 31.300          H  
ATOM   7378 2HB  CYS A 481     -15.037 -68.372  10.348  1.00 31.300          H  
ATOM   7379  N   ASP A 482     -16.065 -66.352   6.656  1.00 17.580          N  
ATOM   7380  CA  ASP A 482     -17.054 -65.879   5.690  1.00 17.040          C  
ATOM   7381  C   ASP A 482     -17.363 -66.820   4.531  1.00 17.910          C  
ATOM   7382  O   ASP A 482     -18.543 -67.100   4.322  1.00 17.470          O  
ATOM   7383  CB  ASP A 482     -16.629 -64.474   5.157  1.00 24.070          C  
ATOM   7384  CG  ASP A 482     -17.591 -63.773   4.112  1.00 24.070          C  
ATOM   7385  OD1 ASP A 482     -18.620 -63.266   4.484  1.00 24.070          O  
ATOM   7386  OD2 ASP A 482     -17.241 -63.743   2.932  1.00 24.070          O  
ATOM   7387  H   ASP A 482     -15.452 -65.640   7.064  1.00 21.100          H  
ATOM   7388  HA  ASP A 482     -17.985 -65.724   6.233  1.00 20.450          H  
ATOM   7389 1HB  ASP A 482     -16.591 -63.810   6.019  1.00 28.890          H  
ATOM   7390 2HB  ASP A 482     -15.630 -64.484   4.766  1.00 28.890          H  
ATOM   7391  N   PRO A 483     -16.405 -67.424   3.790  1.00 19.140          N  
ATOM   7392  CA  PRO A 483     -16.752 -68.304   2.690  1.00 19.980          C  
ATOM   7393  C   PRO A 483     -17.799 -69.350   3.095  1.00 20.130          C  
ATOM   7394  O   PRO A 483     -18.642 -69.731   2.279  1.00 20.190          O  
ATOM   7395  CB  PRO A 483     -15.399 -68.966   2.378  1.00 29.970          C  
ATOM   7396  CG  PRO A 483     -14.372 -67.909   2.756  1.00 29.970          C  
ATOM   7397  CD  PRO A 483     -14.933 -67.273   4.015  1.00 29.970          C  
ATOM   7398  HA  PRO A 483     -17.111 -67.714   1.841  1.00 23.980          H  
ATOM   7399 1HB  PRO A 483     -15.295 -69.899   2.954  1.00 35.960          H  
ATOM   7400 2HB  PRO A 483     -15.357 -69.245   1.314  1.00 35.960          H  
ATOM   7401 1HG  PRO A 483     -13.395 -68.389   2.935  1.00 35.960          H  
ATOM   7402 2HG  PRO A 483     -14.219 -67.192   1.951  1.00 35.960          H  
ATOM   7403 1HD  PRO A 483     -14.590 -67.860   4.868  1.00 35.960          H  
ATOM   7404 2HD  PRO A 483     -14.619 -66.244   4.075  1.00 35.960          H  
ATOM   7405  N   LEU A 484     -17.684 -69.881   4.322  1.00 20.260          N  
ATOM   7406  CA  LEU A 484     -18.633 -70.853   4.821  1.00 20.510          C  
ATOM   7407  C   LEU A 484     -19.757 -70.239   5.673  1.00 19.260          C  
ATOM   7408  O   LEU A 484     -20.954 -70.452   5.435  1.00 19.250          O  
ATOM   7409  CB  LEU A 484     -17.842 -71.911   5.597  1.00 28.610          C  
ATOM   7410  CG  LEU A 484     -16.761 -72.690   4.736  1.00 28.610          C  
ATOM   7411  CD1 LEU A 484     -15.931 -73.584   5.625  1.00 28.610          C  
ATOM   7412  CD2 LEU A 484     -17.442 -73.536   3.653  1.00 28.610          C  
ATOM   7413  H   LEU A 484     -16.980 -69.545   4.978  1.00 24.310          H  
ATOM   7414  HA  LEU A 484     -19.116 -71.320   3.971  1.00 24.610          H  
ATOM   7415 1HB  LEU A 484     -17.339 -71.433   6.439  1.00 34.340          H  
ATOM   7416 2HB  LEU A 484     -18.552 -72.630   5.975  1.00 34.340          H  
ATOM   7417  HG  LEU A 484     -16.092 -71.969   4.267  1.00 34.340          H  
ATOM   7418 1HD1 LEU A 484     -15.178 -74.092   5.021  1.00 34.340          H  
ATOM   7419 2HD1 LEU A 484     -15.433 -72.983   6.387  1.00 34.340          H  
ATOM   7420 3HD1 LEU A 484     -16.547 -74.306   6.086  1.00 34.340          H  
ATOM   7421 1HD2 LEU A 484     -16.680 -74.058   3.076  1.00 34.340          H  
ATOM   7422 2HD2 LEU A 484     -18.106 -74.264   4.114  1.00 34.340          H  
ATOM   7423 3HD2 LEU A 484     -18.014 -72.908   2.977  1.00 34.340          H  
ATOM   7424  N   CYS A 485     -19.343 -69.442   6.674  1.00 18.230          N  
ATOM   7425  CA  CYS A 485     -20.251 -68.947   7.698  1.00 17.060          C  
ATOM   7426  C   CYS A 485     -21.136 -67.798   7.270  1.00 16.250          C  
ATOM   7427  O   CYS A 485     -22.112 -67.501   7.947  1.00 15.630          O  
ATOM   7428  CB  CYS A 485     -19.521 -68.483   8.964  1.00 24.350          C  
ATOM   7429  SG  CYS A 485     -18.637 -66.911   8.799  1.00 24.350          S  
ATOM   7430  H   CYS A 485     -18.350 -69.237   6.756  1.00 21.880          H  
ATOM   7431  HA  CYS A 485     -20.895 -69.774   7.993  1.00 20.470          H  
ATOM   7432 1HB  CYS A 485     -20.257 -68.386   9.758  1.00 29.220          H  
ATOM   7433 2HB  CYS A 485     -18.816 -69.250   9.268  1.00 29.220          H  
ATOM   7434  N   SER A 486     -20.890 -67.175   6.123  1.00 16.350          N  
ATOM   7435  CA  SER A 486     -21.744 -66.065   5.745  1.00 15.620          C  
ATOM   7436  C   SER A 486     -23.203 -66.500   5.583  1.00 15.940          C  
ATOM   7437  O   SER A 486     -24.097 -65.648   5.645  1.00 15.150          O  
ATOM   7438  CB  SER A 486     -21.263 -65.454   4.453  1.00 22.160          C  
ATOM   7439  OG  SER A 486     -21.488 -66.314   3.369  1.00 22.160          O  
ATOM   7440  H   SER A 486     -20.084 -67.381   5.529  1.00 19.620          H  
ATOM   7441  HA  SER A 486     -21.692 -65.311   6.528  1.00 18.740          H  
ATOM   7442 1HB  SER A 486     -21.761 -64.504   4.290  1.00 26.590          H  
ATOM   7443 2HB  SER A 486     -20.207 -65.245   4.539  1.00 26.590          H  
ATOM   7444  HG  SER A 486     -20.956 -65.965   2.648  1.00 26.590          H  
ATOM   7445  N   SER A 487     -23.469 -67.810   5.392  1.00 17.150          N  
ATOM   7446  CA  SER A 487     -24.842 -68.298   5.252  1.00 17.640          C  
ATOM   7447  C   SER A 487     -25.612 -68.242   6.574  1.00 17.430          C  
ATOM   7448  O   SER A 487     -26.842 -68.335   6.595  1.00 17.560          O  
ATOM   7449  CB  SER A 487     -24.854 -69.744   4.808  1.00 24.500          C  
ATOM   7450  OG  SER A 487     -24.441 -70.599   5.862  1.00 24.500          O  
ATOM   7451  H   SER A 487     -22.692 -68.487   5.351  1.00 20.580          H  
ATOM   7452  HA  SER A 487     -25.357 -67.682   4.516  1.00 21.170          H  
ATOM   7453 1HB  SER A 487     -25.856 -70.017   4.483  1.00 29.400          H  
ATOM   7454 2HB  SER A 487     -24.186 -69.866   3.958  1.00 29.400          H  
ATOM   7455  HG  SER A 487     -24.458 -71.492   5.490  1.00 29.400          H  
ATOM   7456  N   GLY A 488     -24.877 -68.160   7.690  1.00 17.220          N  
ATOM   7457  CA  GLY A 488     -25.414 -68.138   9.048  1.00 17.180          C  
ATOM   7458  C   GLY A 488     -25.734 -69.540   9.577  1.00 18.500          C  
ATOM   7459  O   GLY A 488     -26.192 -69.699  10.718  1.00 18.760          O  
ATOM   7460  H   GLY A 488     -23.865 -68.052   7.596  1.00 20.660          H  
ATOM   7461 1HA  GLY A 488     -24.685 -67.661   9.705  1.00 20.620          H  
ATOM   7462 2HA  GLY A 488     -26.313 -67.525   9.071  1.00 20.620          H  
ATOM   7463  N   GLY A 489     -25.506 -70.562   8.744  1.00 19.390          N  
ATOM   7464  CA  GLY A 489     -25.816 -71.940   9.106  1.00 20.670          C  
ATOM   7465  C   GLY A 489     -24.660 -72.773   9.650  1.00 21.320          C  
ATOM   7466  O   GLY A 489     -24.845 -73.969   9.880  1.00 22.310          O  
ATOM   7467  H   GLY A 489     -25.131 -70.367   7.815  1.00 23.270          H  
ATOM   7468 1HA  GLY A 489     -26.617 -71.932   9.844  1.00 24.800          H  
ATOM   7469 2HA  GLY A 489     -26.224 -72.439   8.228  1.00 24.800          H  
ATOM   7470  N   CYS A 490     -23.468 -72.182   9.803  1.00 20.840          N  
ATOM   7471  CA  CYS A 490     -22.319 -72.951  10.283  1.00 21.480          C  
ATOM   7472  C   CYS A 490     -21.081 -72.119  10.695  1.00 20.590          C  
ATOM   7473  O   CYS A 490     -21.018 -70.898  10.505  1.00 19.550          O  
ATOM   7474  CB  CYS A 490     -21.888 -73.939   9.193  1.00 29.820          C  
ATOM   7475  SG  CYS A 490     -21.261 -73.149   7.677  1.00 29.820          S  
ATOM   7476  H   CYS A 490     -23.384 -71.194   9.612  1.00 25.010          H  
ATOM   7477  HA  CYS A 490     -22.643 -73.526  11.154  1.00 25.780          H  
ATOM   7478 1HB  CYS A 490     -21.139 -74.597   9.585  1.00 35.780          H  
ATOM   7479 2HB  CYS A 490     -22.721 -74.570   8.914  1.00 35.780          H  
ATOM   7480  HG  CYS A 490     -22.359 -72.439   7.428  1.00 35.780          H  
ATOM   7481  N   TRP A 491     -20.109 -72.837  11.280  1.00 21.060          N  
ATOM   7482  CA  TRP A 491     -18.716 -72.453  11.598  1.00 20.450          C  
ATOM   7483  C   TRP A 491     -17.849 -73.262  10.637  1.00 20.940          C  
ATOM   7484  O   TRP A 491     -16.692 -73.580  10.912  1.00 20.750          O  
ATOM   7485  CB  TRP A 491     -18.272 -72.873  13.020  1.00 28.870          C  
ATOM   7486  CG  TRP A 491     -18.769 -72.092  14.216  1.00 28.870          C  
ATOM   7487  CD1 TRP A 491     -19.216 -70.833  14.243  1.00 28.870          C  
ATOM   7488  CD2 TRP A 491     -18.817 -72.560  15.588  1.00 28.870          C  
ATOM   7489  NE1 TRP A 491     -19.535 -70.462  15.538  1.00 28.870          N  
ATOM   7490  CE2 TRP A 491     -19.295 -71.501  16.363  1.00 28.870          C  
ATOM   7491  CE3 TRP A 491     -18.484 -73.767  16.209  1.00 28.870          C  
ATOM   7492  CZ2 TRP A 491     -19.449 -71.605  17.736  1.00 28.870          C  
ATOM   7493  CZ3 TRP A 491     -18.639 -73.877  17.582  1.00 28.870          C  
ATOM   7494  CH2 TRP A 491     -19.106 -72.820  18.329  1.00 28.870          C  
ATOM   7495  H   TRP A 491     -20.356 -73.796  11.507  1.00 25.270          H  
ATOM   7496  HA  TRP A 491     -18.561 -71.389  11.424  1.00 24.540          H  
ATOM   7497 1HB  TRP A 491     -18.570 -73.898  13.168  1.00 34.650          H  
ATOM   7498 2HB  TRP A 491     -17.189 -72.859  13.067  1.00 34.650          H  
ATOM   7499  HD1 TRP A 491     -19.295 -70.203  13.374  1.00 34.650          H  
ATOM   7500  HE1 TRP A 491     -19.882 -69.550  15.827  1.00 34.650          H  
ATOM   7501  HE3 TRP A 491     -18.104 -74.601  15.622  1.00 34.650          H  
ATOM   7502  HZ2 TRP A 491     -19.822 -70.778  18.344  1.00 34.650          H  
ATOM   7503  HZ3 TRP A 491     -18.375 -74.820  18.056  1.00 34.650          H  
ATOM   7504  HH2 TRP A 491     -19.214 -72.937  19.405  1.00 34.650          H  
ATOM   7505  N   GLY A 492     -18.470 -73.638   9.543  1.00 21.650          N  
ATOM   7506  CA  GLY A 492     -17.964 -74.533   8.533  1.00 22.300          C  
ATOM   7507  C   GLY A 492     -18.728 -75.812   8.834  1.00 22.130          C  
ATOM   7508  O   GLY A 492     -19.128 -76.019   9.984  1.00 21.730          O  
ATOM   7509  H   GLY A 492     -19.398 -73.263   9.415  1.00 25.980          H  
ATOM   7510 1HA  GLY A 492     -18.210 -74.151   7.555  1.00 26.760          H  
ATOM   7511 2HA  GLY A 492     -16.888 -74.672   8.622  1.00 26.760          H  
ATOM   7512  N   PRO A 493     -18.969 -76.707   7.877  1.00 22.450          N  
ATOM   7513  CA  PRO A 493     -19.750 -77.923   8.063  1.00 22.350          C  
ATOM   7514  C   PRO A 493     -18.946 -78.990   8.794  1.00 23.020          C  
ATOM   7515  O   PRO A 493     -18.622 -80.034   8.230  1.00 24.220          O  
ATOM   7516  CB  PRO A 493     -20.050 -78.317   6.615  1.00 33.530          C  
ATOM   7517  CG  PRO A 493     -18.830 -77.834   5.844  1.00 33.530          C  
ATOM   7518  CD  PRO A 493     -18.435 -76.524   6.522  1.00 33.530          C  
ATOM   7519  HA  PRO A 493     -20.674 -77.684   8.611  1.00 26.820          H  
ATOM   7520 1HB  PRO A 493     -20.201 -79.403   6.544  1.00 40.230          H  
ATOM   7521 2HB  PRO A 493     -20.983 -77.839   6.283  1.00 40.230          H  
ATOM   7522 1HG  PRO A 493     -18.034 -78.598   5.890  1.00 40.230          H  
ATOM   7523 2HG  PRO A 493     -19.080 -77.704   4.779  1.00 40.230          H  
ATOM   7524 1HD  PRO A 493     -17.342 -76.433   6.544  1.00 40.230          H  
ATOM   7525 2HD  PRO A 493     -18.925 -75.681   6.011  1.00 40.230          H  
ATOM   7526  N   GLY A 494     -18.583 -78.686  10.036  1.00 22.240          N  
ATOM   7527  CA  GLY A 494     -17.747 -79.570  10.817  1.00 22.750          C  
ATOM   7528  C   GLY A 494     -18.512 -80.574  11.688  1.00 23.400          C  
ATOM   7529  O   GLY A 494     -19.751 -80.494  11.825  1.00 23.450          O  
ATOM   7530  H   GLY A 494     -18.895 -77.793  10.417  1.00 26.690          H  
ATOM   7531 1HA  GLY A 494     -17.118 -80.103  10.110  1.00 27.300          H  
ATOM   7532 2HA  GLY A 494     -17.092 -78.961  11.440  1.00 27.300          H  
ATOM   7533  N   PRO A 495     -17.750 -81.422  12.410  1.00 23.920          N  
ATOM   7534  CA  PRO A 495     -18.192 -82.493  13.274  1.00 24.650          C  
ATOM   7535  C   PRO A 495     -19.092 -81.969  14.349  1.00 24.830          C  
ATOM   7536  O   PRO A 495     -18.930 -80.850  14.819  1.00 24.690          O  
ATOM   7537  CB  PRO A 495     -16.882 -82.995  13.898  1.00 36.970          C  
ATOM   7538  CG  PRO A 495     -15.820 -82.622  12.917  1.00 36.970          C  
ATOM   7539  CD  PRO A 495     -16.264 -81.297  12.362  1.00 36.970          C  
ATOM   7540  HA  PRO A 495     -18.686 -83.274  12.683  1.00 29.580          H  
ATOM   7541 1HB  PRO A 495     -16.732 -82.533  14.886  1.00 44.370          H  
ATOM   7542 2HB  PRO A 495     -16.942 -84.083  14.063  1.00 44.370          H  
ATOM   7543 1HG  PRO A 495     -14.845 -82.563  13.425  1.00 44.370          H  
ATOM   7544 2HG  PRO A 495     -15.729 -83.398  12.144  1.00 44.370          H  
ATOM   7545 1HD  PRO A 495     -15.928 -80.471  13.011  1.00 44.370          H  
ATOM   7546 2HD  PRO A 495     -15.859 -81.234  11.355  1.00 44.370          H  
ATOM   7547  N   GLY A 496     -20.073 -82.775  14.710  1.00 25.180          N  
ATOM   7548  CA  GLY A 496     -20.988 -82.383  15.759  1.00 25.420          C  
ATOM   7549  C   GLY A 496     -22.090 -81.450  15.281  1.00 25.160          C  
ATOM   7550  O   GLY A 496     -22.930 -81.061  16.086  1.00 25.400          O  
ATOM   7551  H   GLY A 496     -20.170 -83.683  14.279  1.00 30.220          H  
ATOM   7552 1HA  GLY A 496     -21.435 -83.279  16.192  1.00 30.500          H  
ATOM   7553 2HA  GLY A 496     -20.428 -81.897  16.557  1.00 30.500          H  
ATOM   7554  N   GLN A 497     -22.137 -81.142  13.967  1.00 24.710          N  
ATOM   7555  CA  GLN A 497     -23.137 -80.212  13.442  1.00 24.360          C  
ATOM   7556  C   GLN A 497     -22.886 -78.872  14.103  1.00 24.130          C  
ATOM   7557  O   GLN A 497     -23.717 -78.338  14.835  1.00 24.100          O  
ATOM   7558  CB  GLN A 497     -24.591 -80.679  13.677  1.00 34.240          C  
ATOM   7559  CG  GLN A 497     -24.936 -82.025  13.051  1.00 34.240          C  
ATOM   7560  CD  GLN A 497     -26.407 -82.409  13.244  1.00 34.240          C  
ATOM   7561  OE1 GLN A 497     -27.312 -81.599  13.015  1.00 34.240          O  
ATOM   7562  NE2 GLN A 497     -26.650 -83.649  13.664  1.00 34.240          N  
ATOM   7563  H   GLN A 497     -21.391 -81.459  13.344  1.00 29.650          H  
ATOM   7564  HA  GLN A 497     -22.979 -80.091  12.370  1.00 29.230          H  
ATOM   7565 1HB  GLN A 497     -24.831 -80.719  14.731  1.00 41.090          H  
ATOM   7566 2HB  GLN A 497     -25.263 -79.942  13.237  1.00 41.090          H  
ATOM   7567 1HG  GLN A 497     -24.728 -81.979  11.984  1.00 41.090          H  
ATOM   7568 2HG  GLN A 497     -24.318 -82.788  13.520  1.00 41.090          H  
ATOM   7569 1HE2 GLN A 497     -27.594 -83.955  13.806  1.00 41.090          H  
ATOM   7570 2HE2 GLN A 497     -25.892 -84.277  13.840  1.00 41.090          H  
ATOM   7571  N   CYS A 498     -21.694 -78.358  13.833  1.00 24.060          N  
ATOM   7572  CA  CYS A 498     -21.191 -77.119  14.410  1.00 23.930          C  
ATOM   7573  C   CYS A 498     -22.148 -75.927  14.329  1.00 23.980          C  
ATOM   7574  O   CYS A 498     -22.955 -75.787  13.407  1.00 24.370          O  
ATOM   7575  CB  CYS A 498     -19.878 -76.733  13.743  1.00 33.550          C  
ATOM   7576  SG  CYS A 498     -18.484 -77.852  14.076  1.00 33.550          S  
ATOM   7577  H   CYS A 498     -21.102 -78.899  13.196  1.00 28.870          H  
ATOM   7578  HA  CYS A 498     -20.987 -77.313  15.463  1.00 28.720          H  
ATOM   7579 1HB  CYS A 498     -20.026 -76.705  12.662  1.00 40.260          H  
ATOM   7580 2HB  CYS A 498     -19.602 -75.740  14.053  1.00 40.260          H  
ATOM   7581  HG  CYS A 498     -19.160 -79.031  14.104  1.00 40.260          H  
ATOM   7582  N   LEU A 499     -21.995 -75.049  15.316  1.00 23.620          N  
ATOM   7583  CA  LEU A 499     -22.765 -73.828  15.524  1.00 23.640          C  
ATOM   7584  C   LEU A 499     -22.398 -72.794  14.482  1.00 23.490          C  
ATOM   7585  O   LEU A 499     -21.628 -73.086  13.566  1.00 24.360          O  
ATOM   7586  CB  LEU A 499     -22.484 -73.267  16.917  1.00 33.090          C  
ATOM   7587  CG  LEU A 499     -23.230 -73.874  18.121  1.00 33.090          C  
ATOM   7588  CD1 LEU A 499     -22.732 -75.306  18.401  1.00 33.090          C  
ATOM   7589  CD2 LEU A 499     -22.977 -72.985  19.333  1.00 33.090          C  
ATOM   7590  H   LEU A 499     -21.289 -75.266  16.005  1.00 28.340          H  
ATOM   7591  HA  LEU A 499     -23.826 -74.060  15.426  1.00 28.370          H  
ATOM   7592 1HB  LEU A 499     -21.461 -73.442  17.097  1.00 39.710          H  
ATOM   7593 2HB  LEU A 499     -22.644 -72.194  16.917  1.00 39.710          H  
ATOM   7594  HG  LEU A 499     -24.300 -73.916  17.913  1.00 39.710          H  
ATOM   7595 1HD1 LEU A 499     -23.265 -75.705  19.264  1.00 39.710          H  
ATOM   7596 2HD1 LEU A 499     -22.920 -75.957  17.553  1.00 39.710          H  
ATOM   7597 3HD1 LEU A 499     -21.664 -75.285  18.618  1.00 39.710          H  
ATOM   7598 1HD2 LEU A 499     -23.499 -73.390  20.201  1.00 39.710          H  
ATOM   7599 2HD2 LEU A 499     -21.908 -72.949  19.540  1.00 39.710          H  
ATOM   7600 3HD2 LEU A 499     -23.339 -71.977  19.132  1.00 39.710          H  
ATOM   7601  N   SER A 500     -22.983 -71.594  14.549  1.00 22.420          N  
ATOM   7602  CA  SER A 500     -22.659 -70.655  13.491  1.00 22.310          C  
ATOM   7603  C   SER A 500     -22.337 -69.232  13.876  1.00 21.800          C  
ATOM   7604  O   SER A 500     -22.757 -68.706  14.911  1.00 21.840          O  
ATOM   7605  CB  SER A 500     -23.811 -70.578  12.530  1.00 31.280          C  
ATOM   7606  OG  SER A 500     -24.941 -70.008  13.100  1.00 31.280          O  
ATOM   7607  H   SER A 500     -23.632 -71.346  15.279  1.00 26.900          H  
ATOM   7608  HA  SER A 500     -21.788 -71.023  12.979  1.00 26.770          H  
ATOM   7609 1HB  SER A 500     -23.514 -70.010  11.646  1.00 37.530          H  
ATOM   7610 2HB  SER A 500     -24.061 -71.574  12.233  1.00 37.530          H  
ATOM   7611  HG  SER A 500     -25.562 -69.875  12.338  1.00 37.530          H  
ATOM   7612  N   CYS A 501     -21.562 -68.617  12.981  1.00 21.400          N  
ATOM   7613  CA  CYS A 501     -21.224 -67.198  13.024  1.00 20.930          C  
ATOM   7614  C   CYS A 501     -22.154 -66.479  12.080  1.00 21.210          C  
ATOM   7615  O   CYS A 501     -22.705 -67.087  11.168  1.00 21.810          O  
ATOM   7616  CB  CYS A 501     -19.782 -66.897  12.601  1.00 29.490          C  
ATOM   7617  SG  CYS A 501     -18.491 -67.517  13.671  1.00 29.490          S  
ATOM   7618  H   CYS A 501     -21.256 -69.196  12.191  1.00 25.680          H  
ATOM   7619  HA  CYS A 501     -21.382 -66.822  14.034  1.00 25.120          H  
ATOM   7620 1HB  CYS A 501     -19.616 -67.316  11.637  1.00 35.390          H  
ATOM   7621 2HB  CYS A 501     -19.649 -65.822  12.498  1.00 35.390          H  
ATOM   7622  HG  CYS A 501     -17.477 -67.138  12.886  1.00 35.390          H  
ATOM   7623  N   ARG A 502     -22.317 -65.180  12.257  1.00 20.820          N  
ATOM   7624  CA  ARG A 502     -23.128 -64.433  11.309  1.00 21.110          C  
ATOM   7625  C   ARG A 502     -22.353 -63.247  10.766  1.00 21.310          C  
ATOM   7626  O   ARG A 502     -21.496 -62.675  11.458  1.00 21.530          O  
ATOM   7627  CB  ARG A 502     -24.416 -63.960  11.967  1.00 29.440          C  
ATOM   7628  CG  ARG A 502     -25.323 -65.093  12.431  1.00 29.440          C  
ATOM   7629  CD  ARG A 502     -26.583 -64.608  13.038  1.00 29.440          C  
ATOM   7630  NE  ARG A 502     -27.400 -65.721  13.503  1.00 29.440          N  
ATOM   7631  CZ  ARG A 502     -28.615 -65.617  14.080  1.00 29.440          C  
ATOM   7632  NH1 ARG A 502     -29.169 -64.435  14.269  1.00 29.440          N  
ATOM   7633  NH2 ARG A 502     -29.248 -66.717  14.457  1.00 29.440          N  
ATOM   7634  H   ARG A 502     -21.872 -64.713  13.034  1.00 24.980          H  
ATOM   7635  HA  ARG A 502     -23.386 -65.080  10.470  1.00 25.330          H  
ATOM   7636 1HB  ARG A 502     -24.181 -63.338  12.831  1.00 35.330          H  
ATOM   7637 2HB  ARG A 502     -24.978 -63.346  11.264  1.00 35.330          H  
ATOM   7638 1HG  ARG A 502     -25.572 -65.729  11.581  1.00 35.330          H  
ATOM   7639 2HG  ARG A 502     -24.805 -65.691  13.181  1.00 35.330          H  
ATOM   7640 1HD  ARG A 502     -26.354 -63.966  13.890  1.00 35.330          H  
ATOM   7641 2HD  ARG A 502     -27.150 -64.049  12.295  1.00 35.330          H  
ATOM   7642  HE  ARG A 502     -27.016 -66.654  13.386  1.00 35.330          H  
ATOM   7643 1HH1 ARG A 502     -28.687 -63.596  13.983  1.00 35.330          H  
ATOM   7644 2HH1 ARG A 502     -30.079 -64.365  14.702  1.00 35.330          H  
ATOM   7645 1HH2 ARG A 502     -28.819 -67.623  14.309  1.00 35.330          H  
ATOM   7646 2HH2 ARG A 502     -30.158 -66.656  14.891  1.00 35.330          H  
ATOM   7647  N   ASN A 503     -22.680 -62.861   9.537  1.00 21.260          N  
ATOM   7648  CA  ASN A 503     -22.073 -61.706   8.907  1.00 21.450          C  
ATOM   7649  C   ASN A 503     -23.148 -60.862   8.239  1.00 21.040          C  
ATOM   7650  O   ASN A 503     -23.699 -61.201   7.188  1.00 21.850          O  
ATOM   7651  CB  ASN A 503     -20.979 -62.105   7.932  1.00 29.950          C  
ATOM   7652  CG  ASN A 503     -20.210 -60.897   7.405  1.00 29.950          C  
ATOM   7653  OD1 ASN A 503     -20.737 -59.768   7.289  1.00 29.950          O  
ATOM   7654  ND2 ASN A 503     -18.951 -61.116   7.095  1.00 29.950          N  
ATOM   7655  H   ASN A 503     -23.371 -63.401   9.032  1.00 25.510          H  
ATOM   7656  HA  ASN A 503     -21.618 -61.084   9.679  1.00 25.740          H  
ATOM   7657 1HB  ASN A 503     -20.280 -62.786   8.425  1.00 35.940          H  
ATOM   7658 2HB  ASN A 503     -21.417 -62.641   7.086  1.00 35.940          H  
ATOM   7659 1HD2 ASN A 503     -18.372 -60.373   6.759  1.00 35.940          H  
ATOM   7660 2HD2 ASN A 503     -18.563 -62.036   7.194  1.00 35.940          H  
ATOM   7661  N   TYR A 504     -23.437 -59.756   8.888  1.00 19.770          N  
ATOM   7662  CA  TYR A 504     -24.453 -58.781   8.529  1.00 19.220          C  
ATOM   7663  C   TYR A 504     -24.308 -58.210   7.120  1.00 19.410          C  
ATOM   7664  O   TYR A 504     -25.263 -57.650   6.581  1.00 19.500          O  
ATOM   7665  CB  TYR A 504     -24.377 -57.642   9.545  1.00 27.130          C  
ATOM   7666  CG  TYR A 504     -23.067 -56.892   9.418  1.00 27.130          C  
ATOM   7667  CD1 TYR A 504     -22.961 -55.781   8.595  1.00 27.130          C  
ATOM   7668  CD2 TYR A 504     -21.945 -57.359  10.103  1.00 27.130          C  
ATOM   7669  CE1 TYR A 504     -21.753 -55.152   8.463  1.00 27.130          C  
ATOM   7670  CE2 TYR A 504     -20.745 -56.729   9.960  1.00 27.130          C  
ATOM   7671  CZ  TYR A 504     -20.641 -55.632   9.146  1.00 27.130          C  
ATOM   7672  OH  TYR A 504     -19.431 -55.008   9.004  1.00 27.130          O  
ATOM   7673  H   TYR A 504     -22.914 -59.585   9.731  1.00 23.720          H  
ATOM   7674  HA  TYR A 504     -25.427 -59.265   8.595  1.00 23.060          H  
ATOM   7675 1HB  TYR A 504     -25.196 -56.940   9.381  1.00 32.550          H  
ATOM   7676 2HB  TYR A 504     -24.461 -58.032  10.556  1.00 32.550          H  
ATOM   7677  HD1 TYR A 504     -23.832 -55.413   8.051  1.00 32.550          H  
ATOM   7678  HD2 TYR A 504     -22.015 -58.229  10.749  1.00 32.550          H  
ATOM   7679  HE1 TYR A 504     -21.668 -54.285   7.821  1.00 32.550          H  
ATOM   7680  HE2 TYR A 504     -19.868 -57.096  10.491  1.00 32.550          H  
ATOM   7681  HH  TYR A 504     -19.530 -54.250   8.394  1.00 32.550          H  
ATOM   7682  N   SER A 505     -23.101 -58.281   6.551  1.00 19.540          N  
ATOM   7683  CA  SER A 505     -22.832 -57.716   5.236  1.00 19.780          C  
ATOM   7684  C   SER A 505     -23.258 -58.608   4.069  1.00 21.070          C  
ATOM   7685  O   SER A 505     -23.176 -58.178   2.915  1.00 21.370          O  
ATOM   7686  CB  SER A 505     -21.364 -57.358   5.091  1.00 27.600          C  
ATOM   7687  OG  SER A 505     -20.537 -58.493   5.023  1.00 27.600          O  
ATOM   7688  H   SER A 505     -22.355 -58.783   7.026  1.00 23.450          H  
ATOM   7689  HA  SER A 505     -23.400 -56.788   5.157  1.00 23.740          H  
ATOM   7690 1HB  SER A 505     -21.234 -56.753   4.193  1.00 33.120          H  
ATOM   7691 2HB  SER A 505     -21.068 -56.755   5.939  1.00 33.120          H  
ATOM   7692  HG  SER A 505     -20.488 -58.842   5.924  1.00 33.120          H  
ATOM   7693  N   ARG A 506     -23.656 -59.864   4.323  1.00 21.880          N  
ATOM   7694  CA  ARG A 506     -24.048 -60.696   3.188  1.00 23.130          C  
ATOM   7695  C   ARG A 506     -25.366 -60.242   2.574  1.00 23.130          C  
ATOM   7696  O   ARG A 506     -26.360 -60.038   3.274  1.00 23.270          O  
ATOM   7697  CB  ARG A 506     -24.207 -62.169   3.560  1.00 31.880          C  
ATOM   7698  CG  ARG A 506     -24.619 -63.073   2.343  1.00 31.880          C  
ATOM   7699  CD  ARG A 506     -24.682 -64.529   2.651  1.00 31.880          C  
ATOM   7700  NE  ARG A 506     -25.688 -64.845   3.659  1.00 31.880          N  
ATOM   7701  CZ  ARG A 506     -27.013 -65.045   3.445  1.00 31.880          C  
ATOM   7702  NH1 ARG A 506     -27.529 -64.955   2.229  1.00 31.880          N  
ATOM   7703  NH2 ARG A 506     -27.798 -65.335   4.472  1.00 31.880          N  
ATOM   7704  H   ARG A 506     -23.712 -60.212   5.288  1.00 26.260          H  
ATOM   7705  HA  ARG A 506     -23.269 -60.621   2.430  1.00 27.760          H  
ATOM   7706 1HB  ARG A 506     -23.272 -62.547   3.966  1.00 38.260          H  
ATOM   7707 2HB  ARG A 506     -24.966 -62.270   4.336  1.00 38.260          H  
ATOM   7708 1HG  ARG A 506     -25.609 -62.786   1.998  1.00 38.260          H  
ATOM   7709 2HG  ARG A 506     -23.902 -62.934   1.537  1.00 38.260          H  
ATOM   7710 1HD  ARG A 506     -24.903 -65.093   1.750  1.00 38.260          H  
ATOM   7711 2HD  ARG A 506     -23.728 -64.847   3.029  1.00 38.260          H  
ATOM   7712  HE  ARG A 506     -25.336 -64.954   4.616  1.00 38.260          H  
ATOM   7713 1HH1 ARG A 506     -26.939 -64.734   1.443  1.00 38.260          H  
ATOM   7714 2HH1 ARG A 506     -28.519 -65.106   2.084  1.00 38.260          H  
ATOM   7715 1HH2 ARG A 506     -27.404 -65.392   5.406  1.00 38.260          H  
ATOM   7716 2HH2 ARG A 506     -28.785 -65.488   4.334  1.00 38.260          H  
ATOM   7717  N   GLY A 507     -25.390 -60.104   1.248  1.00 23.040          N  
ATOM   7718  CA  GLY A 507     -26.616 -59.798   0.508  1.00 23.160          C  
ATOM   7719  C   GLY A 507     -27.076 -58.349   0.598  1.00 22.090          C  
ATOM   7720  O   GLY A 507     -27.174 -57.651  -0.416  1.00 22.090          O  
ATOM   7721  H   GLY A 507     -24.527 -60.221   0.737  1.00 27.650          H  
ATOM   7722 1HA  GLY A 507     -26.465 -60.057  -0.539  1.00 27.790          H  
ATOM   7723 2HA  GLY A 507     -27.414 -60.445   0.872  1.00 27.790          H  
ATOM   7724  N   GLY A 508     -27.410 -57.938   1.813  1.00 21.190          N  
ATOM   7725  CA  GLY A 508     -27.889 -56.602   2.103  1.00 20.130          C  
ATOM   7726  C   GLY A 508     -26.774 -55.580   2.006  1.00 19.110          C  
ATOM   7727  O   GLY A 508     -25.592 -55.901   2.111  1.00 19.240          O  
ATOM   7728  H   GLY A 508     -27.285 -58.614   2.570  1.00 25.430          H  
ATOM   7729 1HA  GLY A 508     -28.690 -56.345   1.410  1.00 24.160          H  
ATOM   7730 2HA  GLY A 508     -28.310 -56.585   3.108  1.00 24.160          H  
ATOM   7731  N   VAL A 509     -27.170 -54.349   1.741  1.00 18.140          N  
ATOM   7732  CA  VAL A 509     -26.270 -53.217   1.660  1.00 17.120          C  
ATOM   7733  C   VAL A 509     -26.844 -52.014   2.369  1.00 15.810          C  
ATOM   7734  O   VAL A 509     -27.909 -51.542   1.980  1.00 15.500          O  
ATOM   7735  CB  VAL A 509     -25.981 -52.858   0.163  1.00 24.380          C  
ATOM   7736  CG1 VAL A 509     -25.064 -51.635   0.041  1.00 24.380          C  
ATOM   7737  CG2 VAL A 509     -25.292 -54.046  -0.548  1.00 24.380          C  
ATOM   7738  H   VAL A 509     -28.162 -54.196   1.678  1.00 21.770          H  
ATOM   7739  HA  VAL A 509     -25.351 -53.481   2.161  1.00 20.540          H  
ATOM   7740  HB  VAL A 509     -26.919 -52.625  -0.331  1.00 29.250          H  
ATOM   7741 1HG1 VAL A 509     -24.891 -51.414  -1.008  1.00 29.250          H  
ATOM   7742 2HG1 VAL A 509     -25.513 -50.767   0.516  1.00 29.250          H  
ATOM   7743 3HG1 VAL A 509     -24.129 -51.858   0.510  1.00 29.250          H  
ATOM   7744 1HG2 VAL A 509     -25.103 -53.791  -1.582  1.00 29.250          H  
ATOM   7745 2HG2 VAL A 509     -24.346 -54.264  -0.058  1.00 29.250          H  
ATOM   7746 3HG2 VAL A 509     -25.909 -54.932  -0.518  1.00 29.250          H  
ATOM   7747  N   CYS A 510     -26.174 -51.486   3.384  1.00 15.090          N  
ATOM   7748  CA  CYS A 510     -26.637 -50.280   4.018  1.00 13.860          C  
ATOM   7749  C   CYS A 510     -25.523 -49.558   4.778  1.00 12.800          C  
ATOM   7750  O   CYS A 510     -25.369 -49.722   5.983  1.00 12.260          O  
ATOM   7751  CB  CYS A 510     -27.819 -50.511   4.963  1.00 19.900          C  
ATOM   7752  SG  CYS A 510     -28.573 -48.950   5.537  1.00 19.900          S  
ATOM   7753  H   CYS A 510     -25.311 -51.957   3.705  1.00 18.110          H  
ATOM   7754  HA  CYS A 510     -26.963 -49.590   3.236  1.00 16.630          H  
ATOM   7755 1HB  CYS A 510     -28.584 -51.106   4.463  1.00 23.880          H  
ATOM   7756 2HB  CYS A 510     -27.481 -51.074   5.835  1.00 23.880          H  
ATOM   7757  N   VAL A 511     -24.792 -48.760   4.034  1.00 12.530          N  
ATOM   7758  CA  VAL A 511     -23.679 -47.981   4.531  1.00 11.510          C  
ATOM   7759  C   VAL A 511     -24.153 -46.691   5.132  1.00 10.360          C  
ATOM   7760  O   VAL A 511     -25.070 -46.068   4.606  1.00 10.500          O  
ATOM   7761  CB  VAL A 511     -22.725 -47.650   3.381  1.00 16.520          C  
ATOM   7762  CG1 VAL A 511     -23.439 -46.706   2.342  1.00 16.520          C  
ATOM   7763  CG2 VAL A 511     -21.421 -47.022   3.903  1.00 16.520          C  
ATOM   7764  H   VAL A 511     -25.014 -48.717   3.054  1.00 15.040          H  
ATOM   7765  HA  VAL A 511     -23.160 -48.561   5.283  1.00 13.810          H  
ATOM   7766  HB  VAL A 511     -22.492 -48.549   2.908  1.00 19.830          H  
ATOM   7767 1HG1 VAL A 511     -22.801 -46.506   1.522  1.00 19.830          H  
ATOM   7768 2HG1 VAL A 511     -24.345 -47.174   1.971  1.00 19.830          H  
ATOM   7769 3HG1 VAL A 511     -23.684 -45.756   2.787  1.00 19.830          H  
ATOM   7770 1HG2 VAL A 511     -20.754 -46.839   3.078  1.00 19.830          H  
ATOM   7771 2HG2 VAL A 511     -21.617 -46.075   4.399  1.00 19.830          H  
ATOM   7772 3HG2 VAL A 511     -20.943 -47.704   4.596  1.00 19.830          H  
ATOM   7773  N   THR A 512     -23.520 -46.275   6.207  1.00  9.350          N  
ATOM   7774  CA  THR A 512     -23.838 -45.001   6.781  1.00  8.220          C  
ATOM   7775  C   THR A 512     -22.649 -44.103   6.587  1.00  7.610          C  
ATOM   7776  O   THR A 512     -21.498 -44.549   6.658  1.00  7.220          O  
ATOM   7777  CB  THR A 512     -24.106 -45.120   8.288  1.00 11.960          C  
ATOM   7778  OG1 THR A 512     -22.917 -45.618   8.922  1.00 11.960          O  
ATOM   7779  CG2 THR A 512     -25.249 -46.088   8.548  1.00 11.960          C  
ATOM   7780  H   THR A 512     -22.784 -46.825   6.620  1.00 11.220          H  
ATOM   7781  HA  THR A 512     -24.685 -44.557   6.271  1.00  9.860          H  
ATOM   7782  HB  THR A 512     -24.351 -44.138   8.699  1.00 14.350          H  
ATOM   7783  HG1 THR A 512     -22.211 -44.955   8.858  1.00 14.350          H  
ATOM   7784 1HG2 THR A 512     -25.412 -46.180   9.618  1.00 14.350          H  
ATOM   7785 2HG2 THR A 512     -26.143 -45.738   8.086  1.00 14.350          H  
ATOM   7786 3HG2 THR A 512     -24.996 -47.048   8.139  1.00 14.350          H  
ATOM   7787  N   HIS A 513     -22.924 -42.822   6.457  1.00  7.540          N  
ATOM   7788  CA  HIS A 513     -21.881 -41.821   6.350  1.00  6.970          C  
ATOM   7789  C   HIS A 513     -22.270 -40.696   7.268  1.00  6.410          C  
ATOM   7790  O   HIS A 513     -23.467 -40.442   7.428  1.00  6.740          O  
ATOM   7791  CB  HIS A 513     -21.811 -41.276   4.931  1.00  9.990          C  
ATOM   7792  CG  HIS A 513     -21.615 -42.315   3.860  1.00  9.990          C  
ATOM   7793  ND1 HIS A 513     -20.388 -42.881   3.559  1.00  9.990          N  
ATOM   7794  CD2 HIS A 513     -22.512 -42.884   3.023  1.00  9.990          C  
ATOM   7795  CE1 HIS A 513     -20.552 -43.751   2.566  1.00  9.990          C  
ATOM   7796  NE2 HIS A 513     -21.829 -43.764   2.237  1.00  9.990          N  
ATOM   7797  H   HIS A 513     -23.909 -42.552   6.368  1.00  9.050          H  
ATOM   7798  HA  HIS A 513     -20.912 -42.213   6.655  1.00  8.360          H  
ATOM   7799 1HB  HIS A 513     -22.739 -40.754   4.734  1.00 11.980          H  
ATOM   7800 2HB  HIS A 513     -21.007 -40.547   4.859  1.00 11.980          H  
ATOM   7801  HD1 HIS A 513     -19.653 -42.991   4.232  1.00 11.980          H  
ATOM   7802  HD2 HIS A 513     -23.589 -42.759   2.896  1.00 11.980          H  
ATOM   7803  HE1 HIS A 513     -19.709 -44.314   2.168  1.00 11.980          H  
ATOM   7804  N   CYS A 514     -21.287 -40.017   7.852  1.00  5.630          N  
ATOM   7805  CA  CYS A 514     -21.556 -38.841   8.672  1.00  5.120          C  
ATOM   7806  C   CYS A 514     -20.364 -37.934   8.791  1.00  4.660          C  
ATOM   7807  O   CYS A 514     -19.305 -38.347   9.272  1.00  4.550          O  
ATOM   7808  CB  CYS A 514     -21.925 -39.230  10.104  1.00  7.370          C  
ATOM   7809  SG  CYS A 514     -22.347 -37.793  11.188  1.00  7.370          S  
ATOM   7810  H   CYS A 514     -20.318 -40.313   7.708  1.00  6.760          H  
ATOM   7811  HA  CYS A 514     -22.367 -38.290   8.220  1.00  6.140          H  
ATOM   7812 1HB  CYS A 514     -22.759 -39.918  10.092  1.00  8.850          H  
ATOM   7813 2HB  CYS A 514     -21.090 -39.752  10.559  1.00  8.850          H  
ATOM   7814  HG  CYS A 514     -21.169 -37.151  11.083  1.00  8.850          H  
ATOM   7815  N   ASN A 515     -20.538 -36.672   8.416  1.00  4.570          N  
ATOM   7816  CA  ASN A 515     -19.406 -35.793   8.607  1.00  4.170          C  
ATOM   7817  C   ASN A 515     -19.695 -34.882   9.783  1.00  3.450          C  
ATOM   7818  O   ASN A 515     -20.823 -34.846  10.288  1.00  3.920          O  
ATOM   7819  CB  ASN A 515     -19.118 -34.997   7.350  1.00  6.000          C  
ATOM   7820  CG  ASN A 515     -17.679 -34.638   7.214  1.00  6.000          C  
ATOM   7821  OD1 ASN A 515     -16.945 -34.591   8.206  1.00  6.000          O  
ATOM   7822  ND2 ASN A 515     -17.260 -34.379   6.041  1.00  6.000          N  
ATOM   7823  H   ASN A 515     -21.449 -36.380   8.042  1.00  5.480          H  
ATOM   7824  HA  ASN A 515     -18.521 -36.378   8.855  1.00  5.000          H  
ATOM   7825 1HB  ASN A 515     -19.421 -35.564   6.482  1.00  7.200          H  
ATOM   7826 2HB  ASN A 515     -19.702 -34.080   7.362  1.00  7.200          H  
ATOM   7827 1HD2 ASN A 515     -16.287 -34.141   5.922  1.00  7.200          H  
ATOM   7828 2HD2 ASN A 515     -17.887 -34.397   5.270  1.00  7.200          H  
ATOM   7829  N   PHE A 516     -18.710 -34.055  10.115  1.00  2.530          N  
ATOM   7830  CA  PHE A 516     -18.787 -33.074  11.182  1.00  2.180          C  
ATOM   7831  C   PHE A 516     -18.104 -31.803  10.702  1.00  2.030          C  
ATOM   7832  O   PHE A 516     -16.916 -31.842  10.360  1.00  1.840          O  
ATOM   7833  CB  PHE A 516     -18.063 -33.636  12.417  1.00  3.190          C  
ATOM   7834  CG  PHE A 516     -18.636 -34.967  12.894  1.00  3.190          C  
ATOM   7835  CD1 PHE A 516     -18.230 -36.164  12.298  1.00  3.190          C  
ATOM   7836  CD2 PHE A 516     -19.556 -35.034  13.910  1.00  3.190          C  
ATOM   7837  CE1 PHE A 516     -18.750 -37.366  12.684  1.00  3.190          C  
ATOM   7838  CE2 PHE A 516     -20.073 -36.253  14.305  1.00  3.190          C  
ATOM   7839  CZ  PHE A 516     -19.674 -37.413  13.686  1.00  3.190          C  
ATOM   7840  H   PHE A 516     -17.831 -34.158   9.621  1.00  3.040          H  
ATOM   7841  HA  PHE A 516     -19.828 -32.855  11.417  1.00  2.620          H  
ATOM   7842 1HB  PHE A 516     -17.004 -33.771  12.203  1.00  3.830          H  
ATOM   7843 2HB  PHE A 516     -18.145 -32.913  13.242  1.00  3.830          H  
ATOM   7844  HD1 PHE A 516     -17.495 -36.135  11.493  1.00  3.830          H  
ATOM   7845  HD2 PHE A 516     -19.883 -34.107  14.407  1.00  3.830          H  
ATOM   7846  HE1 PHE A 516     -18.427 -38.282  12.185  1.00  3.830          H  
ATOM   7847  HE2 PHE A 516     -20.802 -36.295  15.108  1.00  3.830          H  
ATOM   7848  HZ  PHE A 516     -20.091 -38.367  13.996  1.00  3.830          H  
ATOM   7849  N   LEU A 517     -18.806 -30.678  10.685  1.00  2.310          N  
ATOM   7850  CA  LEU A 517     -18.157 -29.468  10.237  1.00  1.780          C  
ATOM   7851  C   LEU A 517     -17.707 -28.586  11.381  1.00  1.740          C  
ATOM   7852  O   LEU A 517     -18.489 -28.145  12.241  1.00  1.820          O  
ATOM   7853  CB  LEU A 517     -19.046 -28.658   9.292  1.00  2.700          C  
ATOM   7854  CG  LEU A 517     -18.441 -27.306   8.787  1.00  2.700          C  
ATOM   7855  CD1 LEU A 517     -17.198 -27.509   7.963  1.00  2.700          C  
ATOM   7856  CD2 LEU A 517     -19.407 -26.684   7.953  1.00  2.700          C  
ATOM   7857  H   LEU A 517     -19.793 -30.677  10.948  1.00  2.770          H  
ATOM   7858  HA  LEU A 517     -17.270 -29.758   9.681  1.00  2.140          H  
ATOM   7859 1HB  LEU A 517     -19.311 -29.260   8.434  1.00  3.240          H  
ATOM   7860 2HB  LEU A 517     -19.971 -28.421   9.827  1.00  3.240          H  
ATOM   7861  HG  LEU A 517     -18.208 -26.663   9.633  1.00  3.240          H  
ATOM   7862 1HD1 LEU A 517     -16.845 -26.534   7.618  1.00  3.240          H  
ATOM   7863 2HD1 LEU A 517     -16.417 -27.975   8.539  1.00  3.240          H  
ATOM   7864 3HD1 LEU A 517     -17.430 -28.128   7.098  1.00  3.240          H  
ATOM   7865 1HD2 LEU A 517     -19.029 -25.730   7.590  1.00  3.240          H  
ATOM   7866 2HD2 LEU A 517     -19.622 -27.330   7.116  1.00  3.240          H  
ATOM   7867 3HD2 LEU A 517     -20.272 -26.542   8.536  1.00  3.240          H  
ATOM   7868  N   ASN A 518     -16.407 -28.342  11.394  1.00  1.620          N  
ATOM   7869  CA  ASN A 518     -15.776 -27.505  12.389  1.00  1.580          C  
ATOM   7870  C   ASN A 518     -15.839 -26.075  11.893  1.00  1.670          C  
ATOM   7871  O   ASN A 518     -14.864 -25.547  11.349  1.00  1.800          O  
ATOM   7872  CB  ASN A 518     -14.340 -27.941  12.636  1.00  2.230          C  
ATOM   7873  CG  ASN A 518     -13.686 -27.263  13.843  1.00  2.230          C  
ATOM   7874  OD1 ASN A 518     -14.360 -26.642  14.694  1.00  2.230          O  
ATOM   7875  ND2 ASN A 518     -12.377 -27.380  13.926  1.00  2.230          N  
ATOM   7876  H   ASN A 518     -15.837 -28.761  10.673  1.00  1.940          H  
ATOM   7877  HA  ASN A 518     -16.342 -27.566  13.321  1.00  1.900          H  
ATOM   7878 1HB  ASN A 518     -14.313 -29.023  12.787  1.00  2.670          H  
ATOM   7879 2HB  ASN A 518     -13.741 -27.725  11.750  1.00  2.670          H  
ATOM   7880 1HD2 ASN A 518     -11.880 -26.961  14.688  1.00  2.670          H  
ATOM   7881 2HD2 ASN A 518     -11.873 -27.884  13.223  1.00  2.670          H  
ATOM   7882  N   GLY A 519     -16.994 -25.437  12.023  1.00  1.760          N  
ATOM   7883  CA  GLY A 519     -17.175 -24.083  11.497  1.00  1.890          C  
ATOM   7884  C   GLY A 519     -16.581 -23.077  12.452  1.00  2.370          C  
ATOM   7885  O   GLY A 519     -17.334 -22.293  13.052  1.00  2.720          O  
ATOM   7886  H   GLY A 519     -17.780 -25.904  12.515  1.00  2.110          H  
ATOM   7887 1HA  GLY A 519     -16.706 -23.998  10.516  1.00  2.270          H  
ATOM   7888 2HA  GLY A 519     -18.218 -23.863  11.371  1.00  2.270          H  
ATOM   7889  N   GLU A 520     -15.237 -23.120  12.537  1.00  2.710          N  
ATOM   7890  CA  GLU A 520     -14.359 -22.441  13.488  1.00  3.200          C  
ATOM   7891  C   GLU A 520     -14.614 -20.973  13.781  1.00  3.210          C  
ATOM   7892  O   GLU A 520     -14.501 -20.589  14.941  1.00  3.570          O  
ATOM   7893  CB  GLU A 520     -12.893 -22.625  13.069  1.00  4.280          C  
ATOM   7894  CG  GLU A 520     -11.875 -21.980  14.007  1.00  4.280          C  
ATOM   7895  CD  GLU A 520     -10.457 -22.221  13.579  1.00  4.280          C  
ATOM   7896  OE1 GLU A 520     -10.264 -22.857  12.571  1.00  4.280          O  
ATOM   7897  OE2 GLU A 520      -9.566 -21.771  14.257  1.00  4.280          O  
ATOM   7898  H   GLU A 520     -14.807 -23.811  11.912  1.00  3.250          H  
ATOM   7899  HA  GLU A 520     -14.459 -22.964  14.436  1.00  3.840          H  
ATOM   7900 1HB  GLU A 520     -12.676 -23.696  13.031  1.00  5.140          H  
ATOM   7901 2HB  GLU A 520     -12.717 -22.239  12.080  1.00  5.140          H  
ATOM   7902 1HG  GLU A 520     -12.036 -20.902  14.035  1.00  5.140          H  
ATOM   7903 2HG  GLU A 520     -12.024 -22.369  15.012  1.00  5.140          H  
ATOM   7904  N   PRO A 521     -14.935 -20.089  12.820  1.00  2.870          N  
ATOM   7905  CA  PRO A 521     -15.176 -18.689  13.104  1.00  2.880          C  
ATOM   7906  C   PRO A 521     -16.169 -18.449  14.261  1.00  2.870          C  
ATOM   7907  O   PRO A 521     -15.998 -17.489  15.001  1.00  2.580          O  
ATOM   7908  CB  PRO A 521     -15.699 -18.180  11.762  1.00  4.320          C  
ATOM   7909  CG  PRO A 521     -15.031 -19.074  10.731  1.00  4.320          C  
ATOM   7910  CD  PRO A 521     -15.015 -20.430  11.365  1.00  4.320          C  
ATOM   7911  HA  PRO A 521     -14.209 -18.216  13.342  1.00  3.460          H  
ATOM   7912 1HB  PRO A 521     -16.794 -18.252  11.742  1.00  5.180          H  
ATOM   7913 2HB  PRO A 521     -15.447 -17.116  11.638  1.00  5.180          H  
ATOM   7914 1HG  PRO A 521     -15.605 -19.053   9.789  1.00  5.180          H  
ATOM   7915 2HG  PRO A 521     -14.021 -18.702  10.495  1.00  5.180          H  
ATOM   7916 1HD  PRO A 521     -15.956 -20.903  11.103  1.00  5.180          H  
ATOM   7917 2HD  PRO A 521     -14.155 -20.989  11.016  1.00  5.180          H  
ATOM   7918  N   ARG A 522     -17.146 -19.365  14.466  1.00  3.590          N  
ATOM   7919  CA  ARG A 522     -18.252 -19.359  15.465  1.00  4.900          C  
ATOM   7920  C   ARG A 522     -18.081 -18.931  16.942  1.00  5.580          C  
ATOM   7921  O   ARG A 522     -18.899 -19.329  17.773  1.00  6.770          O  
ATOM   7922  CB  ARG A 522     -18.706 -20.779  15.646  1.00  6.340          C  
ATOM   7923  CG  ARG A 522     -17.593 -21.648  16.303  1.00  6.340          C  
ATOM   7924  CD  ARG A 522     -18.079 -22.897  16.640  1.00  6.340          C  
ATOM   7925  NE  ARG A 522     -17.091 -23.772  17.270  1.00  6.340          N  
ATOM   7926  CZ  ARG A 522     -16.274 -24.609  16.608  1.00  6.340          C  
ATOM   7927  NH1 ARG A 522     -16.328 -24.689  15.322  1.00  6.340          N  
ATOM   7928  NH2 ARG A 522     -15.400 -25.375  17.234  1.00  6.340          N  
ATOM   7929  H   ARG A 522     -17.175 -20.181  13.848  1.00  4.310          H  
ATOM   7930  HA  ARG A 522     -19.047 -18.753  15.036  1.00  5.880          H  
ATOM   7931 1HB  ARG A 522     -19.610 -20.827  16.248  1.00  7.600          H  
ATOM   7932 2HB  ARG A 522     -18.933 -21.224  14.686  1.00  7.600          H  
ATOM   7933 1HG  ARG A 522     -16.785 -21.789  15.595  1.00  7.600          H  
ATOM   7934 2HG  ARG A 522     -17.194 -21.202  17.206  1.00  7.600          H  
ATOM   7935 1HD  ARG A 522     -18.872 -22.716  17.360  1.00  7.600          H  
ATOM   7936 2HD  ARG A 522     -18.478 -23.380  15.754  1.00  7.600          H  
ATOM   7937  HE  ARG A 522     -17.020 -23.747  18.277  1.00  7.600          H  
ATOM   7938 1HH1 ARG A 522     -16.968 -24.099  14.796  1.00  7.600          H  
ATOM   7939 2HH1 ARG A 522     -15.699 -25.346  14.853  1.00  7.600          H  
ATOM   7940 1HH2 ARG A 522     -15.319 -25.356  18.242  1.00  7.600          H  
ATOM   7941 2HH2 ARG A 522     -14.807 -25.986  16.659  1.00  7.600          H  
ATOM   7942  N   GLU A 523     -17.015 -18.271  17.317  1.00  4.900          N  
ATOM   7943  CA  GLU A 523     -16.741 -18.015  18.719  1.00  5.500          C  
ATOM   7944  C   GLU A 523     -17.752 -17.128  19.475  1.00  5.800          C  
ATOM   7945  O   GLU A 523     -18.045 -15.988  19.079  1.00  5.270          O  
ATOM   7946  CB  GLU A 523     -15.331 -17.420  18.849  1.00  7.460          C  
ATOM   7947  CG  GLU A 523     -14.861 -17.257  20.279  1.00  7.460          C  
ATOM   7948  CD  GLU A 523     -14.684 -18.582  20.964  1.00  7.460          C  
ATOM   7949  OE1 GLU A 523     -13.769 -19.291  20.636  1.00  7.460          O  
ATOM   7950  OE2 GLU A 523     -15.540 -18.918  21.770  1.00  7.460          O  
ATOM   7951  H   GLU A 523     -16.382 -17.940  16.607  1.00  5.880          H  
ATOM   7952  HA  GLU A 523     -16.728 -18.984  19.217  1.00  6.600          H  
ATOM   7953 1HB  GLU A 523     -14.618 -18.057  18.319  1.00  8.950          H  
ATOM   7954 2HB  GLU A 523     -15.309 -16.440  18.373  1.00  8.950          H  
ATOM   7955 1HG  GLU A 523     -13.904 -16.735  20.278  1.00  8.950          H  
ATOM   7956 2HG  GLU A 523     -15.558 -16.656  20.826  1.00  8.950          H  
ATOM   7957  N   PHE A 524     -18.208 -17.640  20.636  1.00  6.860          N  
ATOM   7958  CA  PHE A 524     -19.049 -16.876  21.560  1.00  7.450          C  
ATOM   7959  C   PHE A 524     -18.342 -16.480  22.863  1.00  7.220          C  
ATOM   7960  O   PHE A 524     -18.825 -15.607  23.584  1.00  7.660          O  
ATOM   7961  CB  PHE A 524     -20.394 -17.542  21.845  1.00 10.190          C  
ATOM   7962  CG  PHE A 524     -21.408 -17.412  20.717  1.00 10.190          C  
ATOM   7963  CD1 PHE A 524     -21.620 -18.386  19.767  1.00 10.190          C  
ATOM   7964  CD2 PHE A 524     -22.194 -16.258  20.657  1.00 10.190          C  
ATOM   7965  CE1 PHE A 524     -22.590 -18.205  18.793  1.00 10.190          C  
ATOM   7966  CE2 PHE A 524     -23.154 -16.086  19.685  1.00 10.190          C  
ATOM   7967  CZ  PHE A 524     -23.352 -17.058  18.759  1.00 10.190          C  
ATOM   7968  H   PHE A 524     -17.954 -18.595  20.866  1.00  8.230          H  
ATOM   7969  HA  PHE A 524     -19.299 -15.954  21.058  1.00  8.940          H  
ATOM   7970 1HB  PHE A 524     -20.236 -18.602  22.033  1.00 12.230          H  
ATOM   7971 2HB  PHE A 524     -20.832 -17.113  22.747  1.00 12.230          H  
ATOM   7972  HD1 PHE A 524     -21.024 -19.301  19.779  1.00 12.230          H  
ATOM   7973  HD2 PHE A 524     -22.045 -15.476  21.408  1.00 12.230          H  
ATOM   7974  HE1 PHE A 524     -22.749 -18.981  18.042  1.00 12.230          H  
ATOM   7975  HE2 PHE A 524     -23.754 -15.178  19.658  1.00 12.230          H  
ATOM   7976  HZ  PHE A 524     -24.108 -16.929  17.991  1.00 12.230          H  
ATOM   7977  N   ALA A 525     -17.148 -17.040  23.155  1.00  6.510          N  
ATOM   7978  CA  ALA A 525     -16.388 -16.651  24.362  1.00  6.240          C  
ATOM   7979  C   ALA A 525     -16.056 -15.165  24.247  1.00  6.640          C  
ATOM   7980  O   ALA A 525     -15.943 -14.426  25.235  1.00  6.770          O  
ATOM   7981  CB  ALA A 525     -15.113 -17.469  24.515  1.00  8.840          C  
ATOM   7982  H   ALA A 525     -16.744 -17.774  22.562  1.00  7.810          H  
ATOM   7983  HA  ALA A 525     -17.020 -16.803  25.236  1.00  7.490          H  
ATOM   7984 1HB  ALA A 525     -14.582 -17.156  25.412  1.00 10.610          H  
ATOM   7985 2HB  ALA A 525     -15.372 -18.525  24.592  1.00 10.610          H  
ATOM   7986 3HB  ALA A 525     -14.477 -17.318  23.646  1.00 10.610          H  
ATOM   7987  N   HIS A 526     -15.962 -14.765  22.977  1.00  6.920          N  
ATOM   7988  CA  HIS A 526     -15.660 -13.465  22.425  1.00  7.430          C  
ATOM   7989  C   HIS A 526     -16.542 -12.377  22.991  1.00  8.690          C  
ATOM   7990  O   HIS A 526     -16.160 -11.213  22.967  1.00  8.810          O  
ATOM   7991  CB  HIS A 526     -15.831 -13.516  20.905  1.00 10.200          C  
ATOM   7992  CG  HIS A 526     -15.507 -12.246  20.204  1.00 10.200          C  
ATOM   7993  ND1 HIS A 526     -16.459 -11.275  19.918  1.00 10.200          N  
ATOM   7994  CD2 HIS A 526     -14.335 -11.779  19.723  1.00 10.200          C  
ATOM   7995  CE1 HIS A 526     -15.878 -10.275  19.295  1.00 10.200          C  
ATOM   7996  NE2 HIS A 526     -14.586 -10.555  19.161  1.00 10.200          N  
ATOM   7997  H   HIS A 526     -16.106 -15.508  22.309  1.00  8.300          H  
ATOM   7998  HA  HIS A 526     -14.624 -13.206  22.646  1.00  8.920          H  
ATOM   7999 1HB  HIS A 526     -15.183 -14.285  20.499  1.00 12.240          H  
ATOM   8000 2HB  HIS A 526     -16.850 -13.798  20.668  1.00 12.240          H  
ATOM   8001  HD1 HIS A 526     -17.435 -11.218  20.274  1.00 12.240          H  
ATOM   8002  HD2 HIS A 526     -13.324 -12.185  19.715  1.00 12.240          H  
ATOM   8003  HE1 HIS A 526     -16.458  -9.412  18.987  1.00 12.240          H  
ATOM   8004  N   GLU A 527     -17.711 -12.731  23.536  1.00  9.770          N  
ATOM   8005  CA  GLU A 527     -18.611 -11.735  24.099  1.00 11.040          C  
ATOM   8006  C   GLU A 527     -17.874 -10.782  25.005  1.00 11.430          C  
ATOM   8007  O   GLU A 527     -18.100  -9.579  24.935  1.00 12.160          O  
ATOM   8008  CB  GLU A 527     -19.728 -12.369  24.933  1.00 14.950          C  
ATOM   8009  CG  GLU A 527     -20.704 -11.327  25.527  1.00 14.950          C  
ATOM   8010  CD  GLU A 527     -21.802 -11.904  26.365  1.00 14.950          C  
ATOM   8011  OE1 GLU A 527     -21.851 -13.097  26.530  1.00 14.950          O  
ATOM   8012  OE2 GLU A 527     -22.593 -11.138  26.860  1.00 14.950          O  
ATOM   8013  H   GLU A 527     -17.994 -13.716  23.549  1.00 11.720          H  
ATOM   8014  HA  GLU A 527     -19.054 -11.156  23.294  1.00 13.250          H  
ATOM   8015 1HB  GLU A 527     -20.299 -13.060  24.308  1.00 17.940          H  
ATOM   8016 2HB  GLU A 527     -19.294 -12.943  25.751  1.00 17.940          H  
ATOM   8017 1HG  GLU A 527     -20.148 -10.637  26.143  1.00 17.940          H  
ATOM   8018 2HG  GLU A 527     -21.141 -10.757  24.705  1.00 17.940          H  
ATOM   8019  N   ALA A 528     -16.923 -11.286  25.795  1.00 11.030          N  
ATOM   8020  CA  ALA A 528     -16.212 -10.458  26.757  1.00 11.520          C  
ATOM   8021  C   ALA A 528     -15.522  -9.258  26.109  1.00 11.340          C  
ATOM   8022  O   ALA A 528     -15.269  -8.244  26.756  1.00 12.250          O  
ATOM   8023  CB  ALA A 528     -15.186 -11.287  27.491  1.00 15.930          C  
ATOM   8024  H   ALA A 528     -16.717 -12.294  25.757  1.00 13.240          H  
ATOM   8025  HA  ALA A 528     -16.939 -10.085  27.462  1.00 13.820          H  
ATOM   8026 1HB  ALA A 528     -14.687 -10.670  28.237  1.00 19.120          H  
ATOM   8027 2HB  ALA A 528     -15.684 -12.122  27.980  1.00 19.120          H  
ATOM   8028 3HB  ALA A 528     -14.454 -11.664  26.776  1.00 19.120          H  
ATOM   8029  N   GLU A 529     -15.189  -9.337  24.830  1.00 10.270          N  
ATOM   8030  CA  GLU A 529     -14.495  -8.243  24.181  1.00 10.170          C  
ATOM   8031  C   GLU A 529     -15.369  -6.988  24.166  1.00 11.140          C  
ATOM   8032  O   GLU A 529     -14.862  -5.863  24.307  1.00 11.800          O  
ATOM   8033  CB  GLU A 529     -14.094  -8.631  22.753  1.00 14.280          C  
ATOM   8034  CG  GLU A 529     -13.015  -9.719  22.665  1.00 14.280          C  
ATOM   8035  CD  GLU A 529     -11.711  -9.302  23.266  1.00 14.280          C  
ATOM   8036  OE1 GLU A 529     -11.264  -8.221  22.969  1.00 14.280          O  
ATOM   8037  OE2 GLU A 529     -11.161 -10.056  24.031  1.00 14.280          O  
ATOM   8038  H   GLU A 529     -15.452 -10.156  24.282  1.00 12.320          H  
ATOM   8039  HA  GLU A 529     -13.588  -8.023  24.745  1.00 12.200          H  
ATOM   8040 1HB  GLU A 529     -14.974  -8.990  22.212  1.00 17.130          H  
ATOM   8041 2HB  GLU A 529     -13.727  -7.753  22.227  1.00 17.130          H  
ATOM   8042 1HG  GLU A 529     -13.376 -10.616  23.174  1.00 17.130          H  
ATOM   8043 2HG  GLU A 529     -12.859  -9.970  21.619  1.00 17.130          H  
ATOM   8044  N   CYS A 530     -16.702  -7.164  24.074  1.00 11.370          N  
ATOM   8045  CA  CYS A 530     -17.613  -6.028  23.980  1.00 12.260          C  
ATOM   8046  C   CYS A 530     -17.752  -5.360  25.326  1.00 13.620          C  
ATOM   8047  O   CYS A 530     -18.314  -4.281  25.441  1.00 14.480          O  
ATOM   8048  CB  CYS A 530     -19.019  -6.416  23.511  1.00 16.810          C  
ATOM   8049  SG  CYS A 530     -20.026  -7.310  24.727  1.00 16.810          S  
ATOM   8050  H   CYS A 530     -17.098  -8.105  24.041  1.00 13.640          H  
ATOM   8051  HA  CYS A 530     -17.207  -5.314  23.262  1.00 14.710          H  
ATOM   8052 1HB  CYS A 530     -19.557  -5.511  23.212  1.00 20.170          H  
ATOM   8053 2HB  CYS A 530     -18.930  -7.045  22.625  1.00 20.170          H  
ATOM   8054  HG  CYS A 530     -19.260  -8.418  24.770  1.00 20.170          H  
ATOM   8055  N   PHE A 531     -17.192  -5.947  26.377  1.00 13.840          N  
ATOM   8056  CA  PHE A 531     -17.327  -5.341  27.681  1.00 15.130          C  
ATOM   8057  C   PHE A 531     -16.577  -4.016  27.656  1.00 15.520          C  
ATOM   8058  O   PHE A 531     -16.898  -3.109  28.418  1.00 16.620          O  
ATOM   8059  CB  PHE A 531     -16.812  -6.276  28.773  1.00 20.670          C  
ATOM   8060  CG  PHE A 531     -17.647  -7.554  28.955  1.00 20.670          C  
ATOM   8061  CD1 PHE A 531     -18.859  -7.780  28.266  1.00 20.670          C  
ATOM   8062  CD2 PHE A 531     -17.223  -8.531  29.843  1.00 20.670          C  
ATOM   8063  CE1 PHE A 531     -19.579  -8.928  28.461  1.00 20.670          C  
ATOM   8064  CE2 PHE A 531     -17.964  -9.683  30.036  1.00 20.670          C  
ATOM   8065  CZ  PHE A 531     -19.138  -9.876  29.337  1.00 20.670          C  
ATOM   8066  H   PHE A 531     -16.667  -6.821  26.296  1.00 16.610          H  
ATOM   8067  HA  PHE A 531     -18.375  -5.116  27.874  1.00 18.160          H  
ATOM   8068 1HB  PHE A 531     -15.785  -6.567  28.548  1.00 24.800          H  
ATOM   8069 2HB  PHE A 531     -16.799  -5.755  29.718  1.00 24.800          H  
ATOM   8070  HD1 PHE A 531     -19.250  -7.059  27.566  1.00 24.800          H  
ATOM   8071  HD2 PHE A 531     -16.292  -8.379  30.395  1.00 24.800          H  
ATOM   8072  HE1 PHE A 531     -20.515  -9.089  27.911  1.00 24.800          H  
ATOM   8073  HE2 PHE A 531     -17.616 -10.442  30.736  1.00 24.800          H  
ATOM   8074  HZ  PHE A 531     -19.722 -10.787  29.485  1.00 24.800          H  
ATOM   8075  N   SER A 532     -15.631  -3.866  26.715  1.00 14.700          N  
ATOM   8076  CA  SER A 532     -14.848  -2.652  26.550  1.00 15.180          C  
ATOM   8077  C   SER A 532     -15.696  -1.429  26.181  1.00 15.730          C  
ATOM   8078  O   SER A 532     -15.223  -0.295  26.286  1.00 16.600          O  
ATOM   8079  CB  SER A 532     -13.752  -2.889  25.526  1.00 21.060          C  
ATOM   8080  OG  SER A 532     -14.279  -3.142  24.246  1.00 21.060          O  
ATOM   8081  H   SER A 532     -15.412  -4.639  26.083  1.00 17.640          H  
ATOM   8082  HA  SER A 532     -14.372  -2.431  27.493  1.00 18.220          H  
ATOM   8083 1HB  SER A 532     -13.113  -2.011  25.490  1.00 25.270          H  
ATOM   8084 2HB  SER A 532     -13.134  -3.730  25.842  1.00 25.270          H  
ATOM   8085  HG  SER A 532     -14.490  -4.108  24.219  1.00 25.270          H  
ATOM   8086  N   CYS A 533     -16.936  -1.644  25.724  1.00 15.270          N  
ATOM   8087  CA  CYS A 533     -17.832  -0.547  25.397  1.00 15.740          C  
ATOM   8088  C   CYS A 533     -19.019  -0.470  26.365  1.00 16.880          C  
ATOM   8089  O   CYS A 533     -19.938   0.319  26.139  1.00 17.650          O  
ATOM   8090  CB  CYS A 533     -18.330  -0.625  23.948  1.00 21.850          C  
ATOM   8091  SG  CYS A 533     -19.375  -2.033  23.510  1.00 21.850          S  
ATOM   8092  H   CYS A 533     -17.283  -2.602  25.632  1.00 18.320          H  
ATOM   8093  HA  CYS A 533     -17.273   0.384  25.482  1.00 18.890          H  
ATOM   8094 1HB  CYS A 533     -18.890   0.283  23.724  1.00 26.220          H  
ATOM   8095 2HB  CYS A 533     -17.471  -0.653  23.299  1.00 26.220          H  
ATOM   8096  N   HIS A 534     -19.028  -1.285  27.436  1.00 17.070          N  
ATOM   8097  CA  HIS A 534     -20.171  -1.265  28.344  1.00 18.200          C  
ATOM   8098  C   HIS A 534     -19.799  -1.211  29.839  1.00 19.180          C  
ATOM   8099  O   HIS A 534     -19.369  -2.236  30.389  1.00 19.230          O  
ATOM   8100  CB  HIS A 534     -21.043  -2.532  28.192  1.00 25.030          C  
ATOM   8101  CG  HIS A 534     -21.676  -2.768  26.863  1.00 25.030          C  
ATOM   8102  ND1 HIS A 534     -22.739  -2.019  26.393  1.00 25.030          N  
ATOM   8103  CD2 HIS A 534     -21.441  -3.714  25.935  1.00 25.030          C  
ATOM   8104  CE1 HIS A 534     -23.099  -2.483  25.208  1.00 25.030          C  
ATOM   8105  NE2 HIS A 534     -22.331  -3.513  24.915  1.00 25.030          N  
ATOM   8106  H   HIS A 534     -18.238  -1.907  27.624  1.00 20.480          H  
ATOM   8107  HA  HIS A 534     -20.806  -0.432  28.077  1.00 21.840          H  
ATOM   8108 1HB  HIS A 534     -20.423  -3.407  28.408  1.00 30.030          H  
ATOM   8109 2HB  HIS A 534     -21.838  -2.512  28.934  1.00 30.030          H  
ATOM   8110  HD2 HIS A 534     -20.687  -4.490  25.988  1.00 30.030          H  
ATOM   8111  HE1 HIS A 534     -23.897  -2.088  24.580  1.00 30.030          H  
ATOM   8112  HE2 HIS A 534     -22.380  -4.067  24.075  1.00 30.030          H  
ATOM   8113  N   PRO A 535     -20.103  -0.094  30.558  1.00 20.110          N  
ATOM   8114  CA  PRO A 535     -19.909   0.133  31.997  1.00 20.990          C  
ATOM   8115  C   PRO A 535     -20.670  -0.900  32.839  1.00 21.790          C  
ATOM   8116  O   PRO A 535     -20.414  -1.078  34.026  1.00 22.360          O  
ATOM   8117  CB  PRO A 535     -20.446   1.551  32.206  1.00 31.480          C  
ATOM   8118  CG  PRO A 535     -20.326   2.215  30.857  1.00 31.480          C  
ATOM   8119  CD  PRO A 535     -20.588   1.127  29.848  1.00 31.480          C  
ATOM   8120  HA  PRO A 535     -18.839   0.088  32.233  1.00 25.190          H  
ATOM   8121 1HB  PRO A 535     -21.474   1.515  32.591  1.00 37.780          H  
ATOM   8122 2HB  PRO A 535     -19.829   2.055  32.972  1.00 37.780          H  
ATOM   8123 1HG  PRO A 535     -21.040   3.048  30.775  1.00 37.780          H  
ATOM   8124 2HG  PRO A 535     -19.328   2.665  30.747  1.00 37.780          H  
ATOM   8125 1HD  PRO A 535     -21.666   1.062  29.619  1.00 37.780          H  
ATOM   8126 2HD  PRO A 535     -19.974   1.358  28.949  1.00 37.780          H  
ATOM   8127  N   GLU A 536     -21.643  -1.552  32.202  1.00 21.910          N  
ATOM   8128  CA  GLU A 536     -22.472  -2.581  32.796  1.00 22.710          C  
ATOM   8129  C   GLU A 536     -21.652  -3.841  33.104  1.00 22.190          C  
ATOM   8130  O   GLU A 536     -22.052  -4.660  33.934  1.00 22.910          O  
ATOM   8131  CB  GLU A 536     -23.593  -2.954  31.819  1.00 31.470          C  
ATOM   8132  CG  GLU A 536     -24.612  -1.845  31.540  1.00 31.470          C  
ATOM   8133  CD  GLU A 536     -25.659  -2.258  30.512  1.00 31.470          C  
ATOM   8134  OE1 GLU A 536     -25.649  -3.400  30.121  1.00 31.470          O  
ATOM   8135  OE2 GLU A 536     -26.445  -1.423  30.110  1.00 31.470          O  
ATOM   8136  H   GLU A 536     -21.816  -1.334  31.238  1.00 26.290          H  
ATOM   8137  HA  GLU A 536     -22.896  -2.203  33.726  1.00 27.250          H  
ATOM   8138 1HB  GLU A 536     -23.155  -3.256  30.867  1.00 37.770          H  
ATOM   8139 2HB  GLU A 536     -24.135  -3.814  32.208  1.00 37.770          H  
ATOM   8140 1HG  GLU A 536     -25.113  -1.588  32.472  1.00 37.770          H  
ATOM   8141 2HG  GLU A 536     -24.085  -0.959  31.186  1.00 37.770          H  
ATOM   8142  N   CYS A 537     -20.543  -4.031  32.375  1.00 20.960          N  
ATOM   8143  CA  CYS A 537     -19.713  -5.220  32.523  1.00 20.360          C  
ATOM   8144  C   CYS A 537     -18.269  -4.899  32.914  1.00 20.220          C  
ATOM   8145  O   CYS A 537     -17.672  -5.596  33.739  1.00 20.240          O  
ATOM   8146  CB  CYS A 537     -19.689  -6.003  31.224  1.00 28.740          C  
ATOM   8147  SG  CYS A 537     -21.296  -6.551  30.629  1.00 28.740          S  
ATOM   8148  H   CYS A 537     -20.246  -3.294  31.737  1.00 25.150          H  
ATOM   8149  HA  CYS A 537     -20.149  -5.848  33.299  1.00 24.430          H  
ATOM   8150 1HB  CYS A 537     -19.235  -5.390  30.447  1.00 34.490          H  
ATOM   8151 2HB  CYS A 537     -19.070  -6.879  31.363  1.00 34.490          H  
ATOM   8152  HG  CYS A 537     -20.804  -7.407  29.723  1.00 34.490          H  
ATOM   8153  N   GLN A 538     -17.696  -3.861  32.311  1.00 20.080          N  
ATOM   8154  CA  GLN A 538     -16.312  -3.492  32.577  1.00 19.850          C  
ATOM   8155  C   GLN A 538     -16.298  -2.292  33.512  1.00 19.690          C  
ATOM   8156  O   GLN A 538     -17.116  -1.397  33.335  1.00 19.580          O  
ATOM   8157  CB  GLN A 538     -15.577  -3.165  31.267  1.00 27.880          C  
ATOM   8158  CG  GLN A 538     -14.103  -2.804  31.416  1.00 27.880          C  
ATOM   8159  CD  GLN A 538     -13.402  -2.657  30.130  1.00 27.880          C  
ATOM   8160  OE1 GLN A 538     -13.320  -3.626  29.371  1.00 27.880          O  
ATOM   8161  NE2 GLN A 538     -12.874  -1.478  29.850  1.00 27.880          N  
ATOM   8162  H   GLN A 538     -18.232  -3.316  31.631  1.00 24.100          H  
ATOM   8163  HA  GLN A 538     -15.824  -4.342  33.045  1.00 23.820          H  
ATOM   8164 1HB  GLN A 538     -15.626  -4.014  30.607  1.00 33.460          H  
ATOM   8165 2HB  GLN A 538     -16.084  -2.338  30.762  1.00 33.460          H  
ATOM   8166 1HG  GLN A 538     -13.999  -1.873  31.972  1.00 33.460          H  
ATOM   8167 2HG  GLN A 538     -13.603  -3.612  31.921  1.00 33.460          H  
ATOM   8168 1HE2 GLN A 538     -12.385  -1.341  28.989  1.00 33.460          H  
ATOM   8169 2HE2 GLN A 538     -12.956  -0.721  30.495  1.00 33.460          H  
ATOM   8170  N   PRO A 539     -15.392  -2.202  34.500  1.00 19.670          N  
ATOM   8171  CA  PRO A 539     -15.252  -1.059  35.383  1.00 19.510          C  
ATOM   8172  C   PRO A 539     -14.591   0.110  34.657  1.00 18.880          C  
ATOM   8173  O   PRO A 539     -13.420   0.422  34.868  1.00 18.140          O  
ATOM   8174  CB  PRO A 539     -14.410  -1.624  36.533  1.00 29.270          C  
ATOM   8175  CG  PRO A 539     -13.569  -2.693  35.895  1.00 29.270          C  
ATOM   8176  CD  PRO A 539     -14.494  -3.337  34.857  1.00 29.270          C  
ATOM   8177  HA  PRO A 539     -16.251  -0.767  35.740  1.00 23.410          H  
ATOM   8178 1HB  PRO A 539     -13.807  -0.819  36.985  1.00 35.120          H  
ATOM   8179 2HB  PRO A 539     -15.067  -2.011  37.326  1.00 35.120          H  
ATOM   8180 1HG  PRO A 539     -12.673  -2.239  35.443  1.00 35.120          H  
ATOM   8181 2HG  PRO A 539     -13.215  -3.405  36.658  1.00 35.120          H  
ATOM   8182 1HD  PRO A 539     -13.888  -3.679  34.042  1.00 35.120          H  
ATOM   8183 2HD  PRO A 539     -15.077  -4.158  35.315  1.00 35.120          H  
ATOM   8184  N   MET A 540     -15.377   0.711  33.773  1.00 19.210          N  
ATOM   8185  CA  MET A 540     -14.988   1.808  32.896  1.00 18.640          C  
ATOM   8186  C   MET A 540     -15.891   3.006  33.134  1.00 19.060          C  
ATOM   8187  O   MET A 540     -16.954   2.883  33.743  1.00 19.090          O  
ATOM   8188  CB  MET A 540     -15.051   1.368  31.436  1.00 26.320          C  
ATOM   8189  CG  MET A 540     -16.431   0.949  30.997  1.00 26.320          C  
ATOM   8190  SD  MET A 540     -16.572   0.512  29.287  1.00 26.320          S  
ATOM   8191  CE  MET A 540     -16.783   2.108  28.554  1.00 26.320          C  
ATOM   8192  H   MET A 540     -16.322   0.326  33.695  1.00 23.050          H  
ATOM   8193  HA  MET A 540     -13.967   2.105  33.133  1.00 22.370          H  
ATOM   8194 1HB  MET A 540     -14.712   2.175  30.794  1.00 31.590          H  
ATOM   8195 2HB  MET A 540     -14.392   0.528  31.286  1.00 31.590          H  
ATOM   8196 1HG  MET A 540     -16.703   0.091  31.553  1.00 31.590          H  
ATOM   8197 2HG  MET A 540     -17.150   1.736  31.212  1.00 31.590          H  
ATOM   8198 1HE  MET A 540     -16.894   1.999  27.474  1.00 31.590          H  
ATOM   8199 2HE  MET A 540     -17.673   2.574  28.966  1.00 31.590          H  
ATOM   8200 3HE  MET A 540     -15.920   2.734  28.762  1.00 31.590          H  
ATOM   8201  N   GLU A 541     -15.460   4.173  32.674  1.00 19.460          N  
ATOM   8202  CA  GLU A 541     -16.232   5.383  32.889  1.00 19.950          C  
ATOM   8203  C   GLU A 541     -17.669   5.241  32.376  1.00 19.610          C  
ATOM   8204  O   GLU A 541     -17.905   4.975  31.190  1.00 18.770          O  
ATOM   8205  CB  GLU A 541     -15.530   6.561  32.208  1.00 27.730          C  
ATOM   8206  CG  GLU A 541     -16.135   7.916  32.499  1.00 27.730          C  
ATOM   8207  CD  GLU A 541     -15.438   9.048  31.784  1.00 27.730          C  
ATOM   8208  OE1 GLU A 541     -14.425   8.804  31.181  1.00 27.730          O  
ATOM   8209  OE2 GLU A 541     -15.947  10.154  31.812  1.00 27.730          O  
ATOM   8210  H   GLU A 541     -14.581   4.222  32.180  1.00 23.350          H  
ATOM   8211  HA  GLU A 541     -16.271   5.575  33.962  1.00 23.940          H  
ATOM   8212 1HB  GLU A 541     -14.485   6.588  32.514  1.00 33.280          H  
ATOM   8213 2HB  GLU A 541     -15.553   6.417  31.127  1.00 33.280          H  
ATOM   8214 1HG  GLU A 541     -17.155   7.909  32.221  1.00 33.280          H  
ATOM   8215 2HG  GLU A 541     -16.087   8.094  33.572  1.00 33.280          H  
ATOM   8216  N   GLY A 542     -18.621   5.563  33.267  1.00 20.290          N  
ATOM   8217  CA  GLY A 542     -20.073   5.475  33.049  1.00 20.100          C  
ATOM   8218  C   GLY A 542     -20.623   6.403  31.976  1.00 19.630          C  
ATOM   8219  O   GLY A 542     -21.777   6.280  31.579  1.00 19.370          O  
ATOM   8220  H   GLY A 542     -18.306   5.804  34.198  1.00 24.350          H  
ATOM   8221 1HA  GLY A 542     -20.327   4.450  32.797  1.00 24.120          H  
ATOM   8222 2HA  GLY A 542     -20.575   5.689  33.991  1.00 24.120          H  
ATOM   8223  N   THR A 543     -19.799   7.338  31.547  1.00 19.560          N  
ATOM   8224  CA  THR A 543     -20.084   8.320  30.519  1.00 19.140          C  
ATOM   8225  C   THR A 543     -20.342   7.670  29.168  1.00 18.360          C  
ATOM   8226  O   THR A 543     -21.204   8.113  28.403  1.00 17.970          O  
ATOM   8227  CB  THR A 543     -18.895   9.296  30.375  1.00 26.960          C  
ATOM   8228  OG1 THR A 543     -18.690   9.996  31.620  1.00 26.960          O  
ATOM   8229  CG2 THR A 543     -19.148  10.312  29.267  1.00 26.960          C  
ATOM   8230  H   THR A 543     -18.881   7.359  31.964  1.00 23.470          H  
ATOM   8231  HA  THR A 543     -20.974   8.876  30.809  1.00 22.970          H  
ATOM   8232  HB  THR A 543     -17.996   8.732  30.134  1.00 32.360          H  
ATOM   8233  HG1 THR A 543     -17.751  10.315  31.667  1.00 32.360          H  
ATOM   8234 1HG2 THR A 543     -18.290  10.979  29.201  1.00 32.360          H  
ATOM   8235 2HG2 THR A 543     -19.283   9.813  28.308  1.00 32.360          H  
ATOM   8236 3HG2 THR A 543     -20.041  10.888  29.502  1.00 32.360          H  
ATOM   8237  N   ALA A 544     -19.551   6.650  28.830  1.00 18.120          N  
ATOM   8238  CA  ALA A 544     -19.627   6.056  27.504  1.00 17.370          C  
ATOM   8239  C   ALA A 544     -20.768   5.053  27.373  1.00 17.110          C  
ATOM   8240  O   ALA A 544     -20.541   3.846  27.288  1.00 16.230          O  
ATOM   8241  CB  ALA A 544     -18.305   5.391  27.168  1.00 24.620          C  
ATOM   8242  H   ALA A 544     -18.894   6.261  29.516  1.00 21.740          H  
ATOM   8243  HA  ALA A 544     -19.809   6.858  26.790  1.00 20.840          H  
ATOM   8244 1HB  ALA A 544     -18.322   4.978  26.166  1.00 29.540          H  
ATOM   8245 2HB  ALA A 544     -17.507   6.128  27.231  1.00 29.540          H  
ATOM   8246 3HB  ALA A 544     -18.120   4.602  27.877  1.00 29.540          H  
ATOM   8247  N   THR A 545     -21.995   5.554  27.379  1.00 17.900          N  
ATOM   8248  CA  THR A 545     -23.168   4.689  27.254  1.00 17.770          C  
ATOM   8249  C   THR A 545     -24.440   5.402  26.820  1.00 17.510          C  
ATOM   8250  O   THR A 545     -24.452   6.610  26.582  1.00 17.320          O  
ATOM   8251  CB  THR A 545     -23.455   3.950  28.563  1.00 24.930          C  
ATOM   8252  OG1 THR A 545     -24.443   2.942  28.322  1.00 24.930          O  
ATOM   8253  CG2 THR A 545     -23.956   4.919  29.612  1.00 24.930          C  
ATOM   8254  H   THR A 545     -22.077   6.570  27.495  1.00 21.480          H  
ATOM   8255  HA  THR A 545     -22.947   3.939  26.501  1.00 21.320          H  
ATOM   8256  HB  THR A 545     -22.545   3.480  28.910  1.00 29.920          H  
ATOM   8257  HG1 THR A 545     -24.502   2.359  29.089  1.00 29.920          H  
ATOM   8258 1HG2 THR A 545     -24.140   4.388  30.541  1.00 29.920          H  
ATOM   8259 2HG2 THR A 545     -23.201   5.674  29.766  1.00 29.920          H  
ATOM   8260 3HG2 THR A 545     -24.877   5.400  29.295  1.00 29.920          H  
ATOM   8261  N   CYS A 546     -25.508   4.618  26.726  1.00 17.560          N  
ATOM   8262  CA  CYS A 546     -26.857   5.085  26.419  1.00 17.460          C  
ATOM   8263  C   CYS A 546     -27.822   4.006  26.930  1.00 17.260          C  
ATOM   8264  O   CYS A 546     -27.378   2.986  27.449  1.00 16.400          O  
ATOM   8265  CB  CYS A 546     -27.037   5.387  24.924  1.00 24.480          C  
ATOM   8266  SG  CYS A 546     -28.619   6.257  24.537  1.00 24.480          S  
ATOM   8267  H   CYS A 546     -25.363   3.638  26.962  1.00 21.070          H  
ATOM   8268  HA  CYS A 546     -27.049   6.006  26.968  1.00 20.950          H  
ATOM   8269 1HB  CYS A 546     -26.204   6.008  24.578  1.00 29.380          H  
ATOM   8270 2HB  CYS A 546     -27.010   4.454  24.366  1.00 29.380          H  
ATOM   8271  N   ASN A 547     -29.126   4.195  26.767  1.00 18.130          N  
ATOM   8272  CA  ASN A 547     -30.081   3.204  27.274  1.00 18.160          C  
ATOM   8273  C   ASN A 547     -30.569   2.066  26.334  1.00 17.600          C  
ATOM   8274  O   ASN A 547     -30.712   0.934  26.792  1.00 17.080          O  
ATOM   8275  CB  ASN A 547     -31.289   3.932  27.818  1.00 25.410          C  
ATOM   8276  CG  ASN A 547     -30.982   4.727  29.045  1.00 25.410          C  
ATOM   8277  OD1 ASN A 547     -30.072   4.420  29.826  1.00 25.410          O  
ATOM   8278  ND2 ASN A 547     -31.735   5.775  29.235  1.00 25.410          N  
ATOM   8279  H   ASN A 547     -29.457   5.044  26.331  1.00 21.760          H  
ATOM   8280  HA  ASN A 547     -29.598   2.702  28.117  1.00 21.790          H  
ATOM   8281 1HB  ASN A 547     -31.692   4.606  27.072  1.00 30.490          H  
ATOM   8282 2HB  ASN A 547     -32.068   3.207  28.053  1.00 30.490          H  
ATOM   8283 1HD2 ASN A 547     -31.587   6.359  30.034  1.00 30.490          H  
ATOM   8284 2HD2 ASN A 547     -32.463   5.998  28.585  1.00 30.490          H  
ATOM   8285  N   GLY A 548     -30.878   2.323  25.051  1.00 17.740          N  
ATOM   8286  CA  GLY A 548     -30.712   3.576  24.344  1.00 17.460          C  
ATOM   8287  C   GLY A 548     -31.285   3.417  22.965  1.00 16.780          C  
ATOM   8288  O   GLY A 548     -31.497   4.387  22.240  1.00 16.600          O  
ATOM   8289  H   GLY A 548     -31.247   1.560  24.504  1.00 21.290          H  
ATOM   8290 1HA  GLY A 548     -31.189   4.404  24.862  1.00 20.950          H  
ATOM   8291 2HA  GLY A 548     -29.655   3.769  24.243  1.00 20.950          H  
ATOM   8292  N   SER A 549     -31.577   2.170  22.631  1.00 16.440          N  
ATOM   8293  CA  SER A 549     -32.253   1.818  21.385  1.00 15.840          C  
ATOM   8294  C   SER A 549     -31.693   2.439  20.109  1.00 14.790          C  
ATOM   8295  O   SER A 549     -32.447   3.045  19.341  1.00 15.080          O  
ATOM   8296  CB  SER A 549     -33.729   2.155  21.494  1.00 22.420          C  
ATOM   8297  OG  SER A 549     -34.340   1.423  22.531  1.00 22.420          O  
ATOM   8298  H   SER A 549     -31.347   1.446  23.293  1.00 19.730          H  
ATOM   8299  HA  SER A 549     -32.173   0.736  21.272  1.00 19.010          H  
ATOM   8300 1HB  SER A 549     -33.851   3.223  21.672  1.00 26.900          H  
ATOM   8301 2HB  SER A 549     -34.222   1.922  20.549  1.00 26.900          H  
ATOM   8302  HG  SER A 549     -35.261   1.691  22.533  1.00 26.900          H  
ATOM   8303  N   GLY A 550     -30.395   2.308  19.853  1.00 13.630          N  
ATOM   8304  CA  GLY A 550     -29.893   2.883  18.611  1.00 12.660          C  
ATOM   8305  C   GLY A 550     -30.624   2.192  17.459  1.00 12.320          C  
ATOM   8306  O   GLY A 550     -31.034   1.035  17.586  1.00 12.130          O  
ATOM   8307  H   GLY A 550     -29.769   1.819  20.498  1.00 16.360          H  
ATOM   8308 1HA  GLY A 550     -30.075   3.957  18.596  1.00 15.190          H  
ATOM   8309 2HA  GLY A 550     -28.822   2.728  18.529  1.00 15.190          H  
ATOM   8310  N   SER A 551     -30.827   2.887  16.334  1.00 12.400          N  
ATOM   8311  CA  SER A 551     -31.552   2.262  15.227  1.00 12.220          C  
ATOM   8312  C   SER A 551     -30.718   1.453  14.242  1.00 10.890          C  
ATOM   8313  O   SER A 551     -31.236   0.526  13.621  1.00 10.650          O  
ATOM   8314  CB  SER A 551     -32.222   3.325  14.397  1.00 17.180          C  
ATOM   8315  OG  SER A 551     -31.240   4.110  13.757  1.00 17.180          O  
ATOM   8316  H   SER A 551     -30.509   3.842  16.252  1.00 14.880          H  
ATOM   8317  HA  SER A 551     -32.308   1.603  15.654  1.00 14.660          H  
ATOM   8318 1HB  SER A 551     -32.859   2.851  13.653  1.00 20.620          H  
ATOM   8319 2HB  SER A 551     -32.853   3.951  15.021  1.00 20.620          H  
ATOM   8320  HG  SER A 551     -31.674   4.499  12.967  1.00 20.620          H  
ATOM   8321  N   ASP A 552     -29.424   1.766  14.129  1.00 10.070          N  
ATOM   8322  CA  ASP A 552     -28.541   1.175  13.110  1.00  8.860          C  
ATOM   8323  C   ASP A 552     -29.072   1.496  11.692  1.00  8.520          C  
ATOM   8324  O   ASP A 552     -28.991   0.663  10.787  1.00  8.050          O  
ATOM   8325  CB  ASP A 552     -28.479  -0.363  13.270  1.00 12.890          C  
ATOM   8326  CG  ASP A 552     -27.204  -1.023  12.689  1.00 12.890          C  
ATOM   8327  OD1 ASP A 552     -26.177  -0.366  12.701  1.00 12.890          O  
ATOM   8328  OD2 ASP A 552     -27.261  -2.179  12.276  1.00 12.890          O  
ATOM   8329  H   ASP A 552     -29.063   2.505  14.712  1.00 12.080          H  
ATOM   8330  HA  ASP A 552     -27.541   1.599  13.215  1.00 10.630          H  
ATOM   8331 1HB  ASP A 552     -28.581  -0.629  14.308  1.00 15.470          H  
ATOM   8332 2HB  ASP A 552     -29.331  -0.803  12.751  1.00 15.470          H  
ATOM   8333  N   THR A 553     -29.594   2.720  11.503  1.00  8.890          N  
ATOM   8334  CA  THR A 553     -30.144   3.170  10.219  1.00  8.760          C  
ATOM   8335  C   THR A 553     -29.563   4.554   9.840  1.00  8.300          C  
ATOM   8336  O   THR A 553     -28.928   5.190  10.683  1.00  7.250          O  
ATOM   8337  CB  THR A 553     -31.709   3.257  10.297  1.00 12.320          C  
ATOM   8338  OG1 THR A 553     -32.113   4.304  11.220  1.00 12.320          O  
ATOM   8339  CG2 THR A 553     -32.279   1.952  10.743  1.00 12.320          C  
ATOM   8340  H   THR A 553     -29.615   3.367  12.281  1.00 10.670          H  
ATOM   8341  HA  THR A 553     -29.854   2.436   9.472  1.00 10.510          H  
ATOM   8342  HB  THR A 553     -32.129   3.450   9.353  1.00 14.780          H  
ATOM   8343  HG1 THR A 553     -33.050   4.502  11.083  1.00 14.780          H  
ATOM   8344 1HG2 THR A 553     -33.363   2.021  10.785  1.00 14.780          H  
ATOM   8345 2HG2 THR A 553     -31.992   1.175  10.042  1.00 14.780          H  
ATOM   8346 3HG2 THR A 553     -31.910   1.712  11.698  1.00 14.780          H  
ATOM   8347  N   CYS A 554     -29.752   5.050   8.585  1.00  8.960          N  
ATOM   8348  CA  CYS A 554     -30.426   4.363   7.474  1.00  8.650          C  
ATOM   8349  C   CYS A 554     -29.623   4.311   6.184  1.00  8.600          C  
ATOM   8350  O   CYS A 554     -29.371   3.213   5.663  1.00  8.030          O  
ATOM   8351  CB  CYS A 554     -31.737   5.067   7.123  1.00 12.230          C  
ATOM   8352  SG  CYS A 554     -32.677   4.207   5.863  1.00 12.230          S  
ATOM   8353  H   CYS A 554     -29.366   5.963   8.406  1.00 10.750          H  
ATOM   8354  HA  CYS A 554     -30.635   3.336   7.730  1.00 10.380          H  
ATOM   8355 1HB  CYS A 554     -32.363   5.189   7.996  1.00 14.680          H  
ATOM   8356 2HB  CYS A 554     -31.521   6.065   6.748  1.00 14.680          H  
ATOM   8357  HG  CYS A 554     -31.667   4.069   4.996  1.00 14.680          H  
ATOM   8358  N   ALA A 555     -29.249   5.489   5.654  1.00  9.360          N  
ATOM   8359  CA  ALA A 555     -28.592   5.512   4.360  1.00  9.670          C  
ATOM   8360  C   ALA A 555     -27.827   6.789   4.036  1.00  9.280          C  
ATOM   8361  O   ALA A 555     -28.233   7.896   4.401  1.00  9.580          O  
ATOM   8362  CB  ALA A 555     -29.646   5.325   3.271  1.00 13.410          C  
ATOM   8363  H   ALA A 555     -29.443   6.358   6.125  1.00 11.230          H  
ATOM   8364  HA  ALA A 555     -27.886   4.699   4.350  1.00 11.600          H  
ATOM   8365 1HB  ALA A 555     -29.160   5.299   2.297  1.00 16.100          H  
ATOM   8366 2HB  ALA A 555     -30.192   4.396   3.425  1.00 16.100          H  
ATOM   8367 3HB  ALA A 555     -30.343   6.158   3.300  1.00 16.100          H  
ATOM   8368  N   GLN A 556     -26.790   6.609   3.221  1.00  8.680          N  
ATOM   8369  CA  GLN A 556     -26.005   7.680   2.615  1.00  8.380          C  
ATOM   8370  C   GLN A 556     -25.871   7.525   1.094  1.00  8.830          C  
ATOM   8371  O   GLN A 556     -25.252   6.579   0.600  1.00  8.400          O  
ATOM   8372  CB  GLN A 556     -24.610   7.721   3.229  1.00 11.850          C  
ATOM   8373  CG  GLN A 556     -23.703   8.795   2.664  1.00 11.850          C  
ATOM   8374  CD  GLN A 556     -22.369   8.790   3.339  1.00 11.850          C  
ATOM   8375  OE1 GLN A 556     -22.214   9.322   4.443  1.00 11.850          O  
ATOM   8376  NE2 GLN A 556     -21.384   8.176   2.693  1.00 11.850          N  
ATOM   8377  H   GLN A 556     -26.511   5.637   3.070  1.00 10.420          H  
ATOM   8378  HA  GLN A 556     -26.508   8.625   2.815  1.00 10.060          H  
ATOM   8379 1HB  GLN A 556     -24.688   7.871   4.305  1.00 14.220          H  
ATOM   8380 2HB  GLN A 556     -24.121   6.767   3.070  1.00 14.220          H  
ATOM   8381 1HG  GLN A 556     -23.532   8.600   1.603  1.00 14.220          H  
ATOM   8382 2HG  GLN A 556     -24.164   9.773   2.800  1.00 14.220          H  
ATOM   8383 1HE2 GLN A 556     -20.469   8.142   3.092  1.00 14.220          H  
ATOM   8384 2HE2 GLN A 556     -21.556   7.737   1.773  1.00 14.220          H  
ATOM   8385  N   CYS A 557     -26.447   8.481   0.362  1.00  9.860          N  
ATOM   8386  CA  CYS A 557     -26.447   8.541  -1.106  1.00 10.550          C  
ATOM   8387  C   CYS A 557     -26.799   9.976  -1.508  1.00 11.680          C  
ATOM   8388  O   CYS A 557     -26.914  10.861  -0.660  1.00 12.160          O  
ATOM   8389  CB  CYS A 557     -27.422   7.498  -1.720  1.00 14.490          C  
ATOM   8390  SG  CYS A 557     -27.534   7.317  -3.657  1.00 14.490          S  
ATOM   8391  H   CYS A 557     -26.929   9.223   0.855  1.00 11.830          H  
ATOM   8392  HA  CYS A 557     -25.444   8.316  -1.471  1.00 12.660          H  
ATOM   8393 1HB  CYS A 557     -27.174   6.512  -1.317  1.00 17.390          H  
ATOM   8394 2HB  CYS A 557     -28.432   7.729  -1.369  1.00 17.390          H  
ATOM   8395  N   ALA A 558     -26.934  10.189  -2.792  1.00 12.150          N  
ATOM   8396  CA  ALA A 558     -27.307  11.438  -3.436  1.00 13.270          C  
ATOM   8397  C   ALA A 558     -28.181  11.013  -4.598  1.00 14.050          C  
ATOM   8398  O   ALA A 558     -28.756   9.936  -4.537  1.00 13.560          O  
ATOM   8399  CB  ALA A 558     -26.121  12.275  -3.850  1.00 18.130          C  
ATOM   8400  H   ALA A 558     -26.799   9.387  -3.389  1.00 14.580          H  
ATOM   8401  HA  ALA A 558     -27.920  12.019  -2.747  1.00 15.920          H  
ATOM   8402 1HB  ALA A 558     -26.453  13.192  -4.325  1.00 21.760          H  
ATOM   8403 2HB  ALA A 558     -25.535  12.528  -2.967  1.00 21.760          H  
ATOM   8404 3HB  ALA A 558     -25.532  11.737  -4.519  1.00 21.760          H  
ATOM   8405  N   HIS A 559     -28.329  11.814  -5.639  1.00 15.320          N  
ATOM   8406  CA  HIS A 559     -29.309  11.389  -6.619  1.00 16.050          C  
ATOM   8407  C   HIS A 559     -28.881  10.721  -7.931  1.00 16.440          C  
ATOM   8408  O   HIS A 559     -29.697  10.664  -8.850  1.00 16.760          O  
ATOM   8409  CB  HIS A 559     -30.231  12.557  -6.918  1.00 22.180          C  
ATOM   8410  CG  HIS A 559     -30.983  12.948  -5.702  1.00 22.180          C  
ATOM   8411  ND1 HIS A 559     -31.908  12.115  -5.124  1.00 22.180          N  
ATOM   8412  CD2 HIS A 559     -30.951  14.069  -4.940  1.00 22.180          C  
ATOM   8413  CE1 HIS A 559     -32.416  12.695  -4.051  1.00 22.180          C  
ATOM   8414  NE2 HIS A 559     -31.852  13.890  -3.915  1.00 22.180          N  
ATOM   8415  H   HIS A 559     -27.844  12.693  -5.726  1.00 18.380          H  
ATOM   8416  HA  HIS A 559     -29.926  10.669  -6.127  1.00 19.260          H  
ATOM   8417 1HB  HIS A 559     -29.665  13.387  -7.269  1.00 26.610          H  
ATOM   8418 2HB  HIS A 559     -30.950  12.289  -7.689  1.00 26.610          H  
ATOM   8419  HD1 HIS A 559     -31.973  11.112  -5.344  1.00 26.610          H  
ATOM   8420  HD2 HIS A 559     -30.380  14.992  -5.002  1.00 26.610          H  
ATOM   8421  HE1 HIS A 559     -33.169  12.181  -3.449  1.00 26.610          H  
ATOM   8422  N   PHE A 560     -27.648  10.227  -8.081  1.00 16.460          N  
ATOM   8423  CA  PHE A 560     -27.355   9.549  -9.350  1.00 17.020          C  
ATOM   8424  C   PHE A 560     -26.246   8.495  -9.340  1.00 16.280          C  
ATOM   8425  O   PHE A 560     -25.121   8.733  -8.871  1.00 16.170          O  
ATOM   8426  CB  PHE A 560     -27.020  10.538 -10.458  1.00 23.600          C  
ATOM   8427  CG  PHE A 560     -26.825   9.843 -11.798  1.00 23.600          C  
ATOM   8428  CD1 PHE A 560     -27.919   9.433 -12.560  1.00 23.600          C  
ATOM   8429  CD2 PHE A 560     -25.552   9.578 -12.287  1.00 23.600          C  
ATOM   8430  CE1 PHE A 560     -27.737   8.782 -13.762  1.00 23.600          C  
ATOM   8431  CE2 PHE A 560     -25.378   8.931 -13.485  1.00 23.600          C  
ATOM   8432  CZ  PHE A 560     -26.465   8.534 -14.219  1.00 23.600          C  
ATOM   8433  H   PHE A 560     -26.956  10.282  -7.351  1.00 19.750          H  
ATOM   8434  HA  PHE A 560     -28.264   9.046  -9.653  1.00 20.420          H  
ATOM   8435 1HB  PHE A 560     -27.791  11.255 -10.550  1.00 28.320          H  
ATOM   8436 2HB  PHE A 560     -26.126  11.063 -10.213  1.00 28.320          H  
ATOM   8437  HD1 PHE A 560     -28.921   9.619 -12.196  1.00 28.320          H  
ATOM   8438  HD2 PHE A 560     -24.681   9.885 -11.705  1.00 28.320          H  
ATOM   8439  HE1 PHE A 560     -28.602   8.461 -14.345  1.00 28.320          H  
ATOM   8440  HE2 PHE A 560     -24.374   8.726 -13.852  1.00 28.320          H  
ATOM   8441  HZ  PHE A 560     -26.314   8.023 -15.162  1.00 28.320          H  
ATOM   8442  N   ARG A 561     -26.547   7.341  -9.931  1.00 15.890          N  
ATOM   8443  CA  ARG A 561     -25.555   6.292 -10.109  1.00 15.320          C  
ATOM   8444  C   ARG A 561     -25.426   5.958 -11.606  1.00 15.780          C  
ATOM   8445  O   ARG A 561     -26.461   5.774 -12.245  1.00 16.010          O  
ATOM   8446  CB  ARG A 561     -25.942   5.024  -9.369  1.00 21.680          C  
ATOM   8447  CG  ARG A 561     -26.016   5.102  -7.861  1.00 21.680          C  
ATOM   8448  CD  ARG A 561     -24.650   5.143  -7.234  1.00 21.680          C  
ATOM   8449  NE  ARG A 561     -23.861   3.973  -7.580  1.00 21.680          N  
ATOM   8450  CZ  ARG A 561     -22.594   3.731  -7.184  1.00 21.680          C  
ATOM   8451  NH1 ARG A 561     -21.943   4.558  -6.393  1.00 21.680          N  
ATOM   8452  NH2 ARG A 561     -21.995   2.633  -7.604  1.00 21.680          N  
ATOM   8453  H   ARG A 561     -27.507   7.190 -10.255  1.00 19.070          H  
ATOM   8454  HA  ARG A 561     -24.645   6.655  -9.685  1.00 18.380          H  
ATOM   8455 1HB  ARG A 561     -26.911   4.700  -9.712  1.00 26.010          H  
ATOM   8456 2HB  ARG A 561     -25.254   4.239  -9.625  1.00 26.010          H  
ATOM   8457 1HG  ARG A 561     -26.550   6.004  -7.565  1.00 26.010          H  
ATOM   8458 2HG  ARG A 561     -26.552   4.236  -7.485  1.00 26.010          H  
ATOM   8459 1HD  ARG A 561     -24.108   6.036  -7.537  1.00 26.010          H  
ATOM   8460 2HD  ARG A 561     -24.763   5.140  -6.162  1.00 26.010          H  
ATOM   8461  HE  ARG A 561     -24.288   3.286  -8.190  1.00 26.010          H  
ATOM   8462 1HH1 ARG A 561     -22.367   5.426  -6.032  1.00 26.010          H  
ATOM   8463 2HH1 ARG A 561     -20.989   4.347  -6.127  1.00 26.010          H  
ATOM   8464 1HH2 ARG A 561     -22.479   2.003  -8.218  1.00 26.010          H  
ATOM   8465 2HH2 ARG A 561     -21.041   2.444  -7.340  1.00 26.010          H  
ATOM   8466  N   ASP A 562     -24.201   5.825 -12.173  1.00 15.950          N  
ATOM   8467  CA  ASP A 562     -22.896   5.919 -11.510  1.00 15.420          C  
ATOM   8468  C   ASP A 562     -21.876   6.565 -12.465  1.00 16.560          C  
ATOM   8469  O   ASP A 562     -21.396   5.948 -13.428  1.00 16.910          O  
ATOM   8470  CB  ASP A 562     -22.399   4.515 -11.144  1.00 21.800          C  
ATOM   8471  CG  ASP A 562     -21.241   4.505 -10.218  1.00 21.800          C  
ATOM   8472  OD1 ASP A 562     -20.970   5.552  -9.691  1.00 21.800          O  
ATOM   8473  OD2 ASP A 562     -20.655   3.460 -10.000  1.00 21.800          O  
ATOM   8474  H   ASP A 562     -24.177   5.625 -13.168  1.00 19.140          H  
ATOM   8475  HA  ASP A 562     -22.911   6.560 -10.645  1.00 18.500          H  
ATOM   8476 1HB  ASP A 562     -23.202   3.946 -10.705  1.00 26.160          H  
ATOM   8477 2HB  ASP A 562     -22.095   4.003 -12.057  1.00 26.160          H  
ATOM   8478  N   GLY A 563     -21.564   7.832 -12.223  1.00 17.190          N  
ATOM   8479  CA  GLY A 563     -20.634   8.563 -13.072  1.00 18.340          C  
ATOM   8480  C   GLY A 563     -21.122   8.631 -14.530  1.00 19.350          C  
ATOM   8481  O   GLY A 563     -22.235   9.086 -14.769  1.00 20.040          O  
ATOM   8482  H   GLY A 563     -21.979   8.289 -11.420  1.00 20.630          H  
ATOM   8483 1HA  GLY A 563     -20.532   9.574 -12.684  1.00 22.010          H  
ATOM   8484 2HA  GLY A 563     -19.665   8.099 -12.981  1.00 22.010          H  
ATOM   8485  N   PRO A 564     -20.297   8.233 -15.527  1.00 19.510          N  
ATOM   8486  CA  PRO A 564     -20.583   8.228 -16.963  1.00 20.510          C  
ATOM   8487  C   PRO A 564     -21.779   7.395 -17.442  1.00 21.120          C  
ATOM   8488  O   PRO A 564     -22.249   7.616 -18.560  1.00 21.720          O  
ATOM   8489  CB  PRO A 564     -19.291   7.649 -17.561  1.00 30.770          C  
ATOM   8490  CG  PRO A 564     -18.226   7.964 -16.578  1.00 30.770          C  
ATOM   8491  CD  PRO A 564     -18.888   7.858 -15.224  1.00 30.770          C  
ATOM   8492  HA  PRO A 564     -20.710   9.270 -17.288  1.00 24.610          H  
ATOM   8493 1HB  PRO A 564     -19.403   6.575 -17.707  1.00 36.920          H  
ATOM   8494 2HB  PRO A 564     -19.106   8.085 -18.553  1.00 36.920          H  
ATOM   8495 1HG  PRO A 564     -17.401   7.248 -16.696  1.00 36.920          H  
ATOM   8496 2HG  PRO A 564     -17.809   8.962 -16.778  1.00 36.920          H  
ATOM   8497 1HD  PRO A 564     -18.817   6.825 -14.827  1.00 36.920          H  
ATOM   8498 2HD  PRO A 564     -18.385   8.599 -14.587  1.00 36.920          H  
ATOM   8499  N   HIS A 565     -22.260   6.424 -16.657  1.00 21.040          N  
ATOM   8500  CA  HIS A 565     -23.371   5.616 -17.159  1.00 21.710          C  
ATOM   8501  C   HIS A 565     -24.466   5.468 -16.123  1.00 21.440          C  
ATOM   8502  O   HIS A 565     -24.192   5.438 -14.930  1.00 20.910          O  
ATOM   8503  CB  HIS A 565     -22.870   4.225 -17.557  1.00 30.130          C  
ATOM   8504  CG  HIS A 565     -21.795   4.257 -18.601  1.00 30.130          C  
ATOM   8505  ND1 HIS A 565     -22.053   4.488 -19.936  1.00 30.130          N  
ATOM   8506  CD2 HIS A 565     -20.456   4.090 -18.497  1.00 30.130          C  
ATOM   8507  CE1 HIS A 565     -20.915   4.464 -20.605  1.00 30.130          C  
ATOM   8508  NE2 HIS A 565     -19.932   4.227 -19.756  1.00 30.130          N  
ATOM   8509  H   HIS A 565     -21.890   6.247 -15.715  1.00 25.250          H  
ATOM   8510  HA  HIS A 565     -23.809   6.089 -18.034  1.00 26.050          H  
ATOM   8511 1HB  HIS A 565     -22.482   3.716 -16.676  1.00 36.150          H  
ATOM   8512 2HB  HIS A 565     -23.704   3.635 -17.938  1.00 36.150          H  
ATOM   8513  HD1 HIS A 565     -22.858   4.971 -20.282  1.00 36.150          H  
ATOM   8514  HD2 HIS A 565     -19.800   3.890 -17.649  1.00 36.150          H  
ATOM   8515  HE1 HIS A 565     -20.905   4.629 -21.683  1.00 36.150          H  
ATOM   8516  N   CYS A 566     -25.712   5.339 -16.578  1.00 21.890          N  
ATOM   8517  CA  CYS A 566     -26.819   5.100 -15.655  1.00 21.770          C  
ATOM   8518  C   CYS A 566     -26.864   3.648 -15.205  1.00 21.880          C  
ATOM   8519  O   CYS A 566     -26.929   2.730 -16.024  1.00 22.050          O  
ATOM   8520  CB  CYS A 566     -28.159   5.475 -16.278  1.00 30.530          C  
ATOM   8521  SG  CYS A 566     -29.565   5.227 -15.157  1.00 30.530          S  
ATOM   8522  H   CYS A 566     -25.887   5.388 -17.573  1.00 26.270          H  
ATOM   8523  HA  CYS A 566     -26.672   5.716 -14.769  1.00 26.120          H  
ATOM   8524 1HB  CYS A 566     -28.145   6.523 -16.575  1.00 36.630          H  
ATOM   8525 2HB  CYS A 566     -28.328   4.876 -17.171  1.00 36.630          H  
ATOM   8526  HG  CYS A 566     -29.307   3.942 -14.885  1.00 36.630          H  
ATOM   8527  N   VAL A 567     -26.844   3.447 -13.900  1.00 21.820          N  
ATOM   8528  CA  VAL A 567     -26.860   2.110 -13.316  1.00 21.980          C  
ATOM   8529  C   VAL A 567     -28.235   1.742 -12.738  1.00 21.720          C  
ATOM   8530  O   VAL A 567     -28.868   2.521 -12.027  1.00 21.970          O  
ATOM   8531  CB  VAL A 567     -25.734   1.986 -12.259  1.00 30.710          C  
ATOM   8532  CG1 VAL A 567     -25.754   0.613 -11.574  1.00 30.710          C  
ATOM   8533  CG2 VAL A 567     -24.391   2.196 -12.963  1.00 30.710          C  
ATOM   8534  H   VAL A 567     -26.784   4.278 -13.302  1.00 26.180          H  
ATOM   8535  HA  VAL A 567     -26.634   1.397 -14.108  1.00 26.380          H  
ATOM   8536  HB  VAL A 567     -25.874   2.739 -11.490  1.00 36.850          H  
ATOM   8537 1HG1 VAL A 567     -24.951   0.552 -10.836  1.00 36.850          H  
ATOM   8538 2HG1 VAL A 567     -26.697   0.471 -11.074  1.00 36.850          H  
ATOM   8539 3HG1 VAL A 567     -25.618  -0.169 -12.315  1.00 36.850          H  
ATOM   8540 1HG2 VAL A 567     -23.585   2.116 -12.245  1.00 36.850          H  
ATOM   8541 2HG2 VAL A 567     -24.260   1.441 -13.735  1.00 36.850          H  
ATOM   8542 3HG2 VAL A 567     -24.367   3.183 -13.427  1.00 36.850          H  
ATOM   8543  N   SER A 568     -28.735   0.565 -13.100  1.00 21.300          N  
ATOM   8544  CA  SER A 568     -30.033   0.114 -12.612  1.00 21.090          C  
ATOM   8545  C   SER A 568     -29.931  -0.385 -11.167  1.00 20.030          C  
ATOM   8546  O   SER A 568     -28.842  -0.539 -10.619  1.00 19.640          O  
ATOM   8547  CB  SER A 568     -30.610  -0.937 -13.545  1.00 29.610          C  
ATOM   8548  OG  SER A 568     -29.868  -2.116 -13.525  1.00 29.610          O  
ATOM   8549  H   SER A 568     -28.200  -0.038 -13.710  1.00 25.560          H  
ATOM   8550  HA  SER A 568     -30.713   0.968 -12.621  1.00 25.310          H  
ATOM   8551 1HB  SER A 568     -31.638  -1.150 -13.260  1.00 35.530          H  
ATOM   8552 2HB  SER A 568     -30.631  -0.538 -14.559  1.00 35.530          H  
ATOM   8553  HG  SER A 568     -30.291  -2.705 -14.161  1.00 35.530          H  
ATOM   8554  N   SER A 569     -31.069  -0.618 -10.522  1.00 19.590          N  
ATOM   8555  CA  SER A 569     -31.069  -1.075  -9.133  1.00 18.660          C  
ATOM   8556  C   SER A 569     -30.466  -2.472  -8.916  1.00 18.570          C  
ATOM   8557  O   SER A 569     -29.662  -2.696  -8.004  1.00 18.040          O  
ATOM   8558  CB  SER A 569     -32.503  -1.097  -8.630  1.00 26.500          C  
ATOM   8559  OG  SER A 569     -33.063   0.198  -8.598  1.00 26.500          O  
ATOM   8560  H   SER A 569     -31.954  -0.458 -10.979  1.00 23.510          H  
ATOM   8561  HA  SER A 569     -30.500  -0.355  -8.543  1.00 22.390          H  
ATOM   8562 1HB  SER A 569     -33.097  -1.733  -9.282  1.00 31.800          H  
ATOM   8563 2HB  SER A 569     -32.533  -1.534  -7.632  1.00 31.800          H  
ATOM   8564  HG  SER A 569     -32.748   0.634  -7.765  1.00 31.800          H  
ATOM   8565  N   CYS A 570     -30.773  -3.415  -9.804  1.00 19.190          N  
ATOM   8566  CA  CYS A 570     -30.332  -4.790  -9.571  1.00 19.260          C  
ATOM   8567  C   CYS A 570     -28.810  -5.028  -9.430  1.00 19.540          C  
ATOM   8568  O   CYS A 570     -28.432  -5.848  -8.601  1.00 19.110          O  
ATOM   8569  CB  CYS A 570     -30.937  -5.709 -10.630  1.00 26.940          C  
ATOM   8570  SG  CYS A 570     -32.718  -5.961 -10.407  1.00 26.940          S  
ATOM   8571  H   CYS A 570     -31.380  -3.194 -10.580  1.00 23.030          H  
ATOM   8572  HA  CYS A 570     -30.784  -5.098  -8.625  1.00 23.110          H  
ATOM   8573 1HB  CYS A 570     -30.802  -5.289 -11.613  1.00 32.320          H  
ATOM   8574 2HB  CYS A 570     -30.440  -6.668 -10.611  1.00 32.320          H  
ATOM   8575  HG  CYS A 570     -32.630  -6.344  -9.124  1.00 32.320          H  
ATOM   8576  N   PRO A 571     -27.906  -4.408 -10.226  1.00 20.240          N  
ATOM   8577  CA  PRO A 571     -26.462  -4.491 -10.078  1.00 20.520          C  
ATOM   8578  C   PRO A 571     -25.883  -3.438  -9.125  1.00 19.780          C  
ATOM   8579  O   PRO A 571     -24.671  -3.282  -9.063  1.00 19.900          O  
ATOM   8580  CB  PRO A 571     -25.977  -4.276 -11.510  1.00 30.780          C  
ATOM   8581  CG  PRO A 571     -26.970  -3.320 -12.079  1.00 30.780          C  
ATOM   8582  CD  PRO A 571     -28.302  -3.734 -11.473  1.00 30.780          C  
ATOM   8583  HA  PRO A 571     -26.198  -5.501  -9.729  1.00 24.620          H  
ATOM   8584 1HB  PRO A 571     -24.957  -3.869 -11.503  1.00 36.940          H  
ATOM   8585 2HB  PRO A 571     -25.940  -5.233 -12.048  1.00 36.940          H  
ATOM   8586 1HG  PRO A 571     -26.713  -2.290 -11.795  1.00 36.940          H  
ATOM   8587 2HG  PRO A 571     -26.971  -3.357 -13.178  1.00 36.940          H  
ATOM   8588 1HD  PRO A 571     -28.841  -2.853 -11.293  1.00 36.940          H  
ATOM   8589 2HD  PRO A 571     -28.812  -4.409 -12.154  1.00 36.940          H  
ATOM   8590  N   HIS A 572     -26.732  -2.671  -8.438  1.00 19.060          N  
ATOM   8591  CA  HIS A 572     -26.297  -1.587  -7.559  1.00 18.410          C  
ATOM   8592  C   HIS A 572     -26.387  -1.961  -6.086  1.00 17.370          C  
ATOM   8593  O   HIS A 572     -25.402  -1.846  -5.333  1.00 16.980          O  
ATOM   8594  CB  HIS A 572     -27.088  -0.317  -7.827  1.00 26.030          C  
ATOM   8595  CG  HIS A 572     -26.810   0.733  -6.852  1.00 26.030          C  
ATOM   8596  ND1 HIS A 572     -25.548   1.221  -6.601  1.00 26.030          N  
ATOM   8597  CD2 HIS A 572     -27.645   1.417  -6.059  1.00 26.030          C  
ATOM   8598  CE1 HIS A 572     -25.633   2.141  -5.648  1.00 26.030          C  
ATOM   8599  NE2 HIS A 572     -26.893   2.283  -5.335  1.00 26.030          N  
ATOM   8600  H   HIS A 572     -27.740  -2.818  -8.482  1.00 22.870          H  
ATOM   8601  HA  HIS A 572     -25.253  -1.362  -7.771  1.00 22.090          H  
ATOM   8602 1HB  HIS A 572     -26.864   0.054  -8.816  1.00 31.240          H  
ATOM   8603 2HB  HIS A 572     -28.148  -0.537  -7.800  1.00 31.240          H  
ATOM   8604  HD2 HIS A 572     -28.727   1.302  -6.007  1.00 31.240          H  
ATOM   8605  HE1 HIS A 572     -24.810   2.708  -5.214  1.00 31.240          H  
ATOM   8606  HE2 HIS A 572     -27.301   2.935  -4.660  1.00 31.240          H  
ATOM   8607  N   GLY A 573     -27.542  -2.478  -5.684  1.00 16.980          N  
ATOM   8608  CA  GLY A 573     -27.732  -2.869  -4.292  1.00 16.050          C  
ATOM   8609  C   GLY A 573     -28.975  -3.714  -4.152  1.00 16.740          C  
ATOM   8610  O   GLY A 573     -29.772  -3.823  -5.079  1.00 17.290          O  
ATOM   8611  H   GLY A 573     -28.309  -2.567  -6.360  1.00 20.380          H  
ATOM   8612 1HA  GLY A 573     -26.866  -3.423  -3.932  1.00 19.260          H  
ATOM   8613 2HA  GLY A 573     -27.824  -1.976  -3.679  1.00 19.260          H  
ATOM   8614  N   VAL A 574     -29.140  -4.337  -2.995  1.00 16.760          N  
ATOM   8615  CA  VAL A 574     -30.290  -5.208  -2.803  1.00 17.470          C  
ATOM   8616  C   VAL A 574     -31.171  -4.940  -1.581  1.00 17.600          C  
ATOM   8617  O   VAL A 574     -30.858  -5.316  -0.443  1.00 17.540          O  
ATOM   8618  CB  VAL A 574     -29.813  -6.674  -2.841  1.00 24.170          C  
ATOM   8619  CG1 VAL A 574     -29.462  -7.101  -4.264  1.00 24.170          C  
ATOM   8620  CG2 VAL A 574     -28.528  -6.809  -2.016  1.00 24.170          C  
ATOM   8621  H   VAL A 574     -28.464  -4.168  -2.240  1.00 20.110          H  
ATOM   8622  HA  VAL A 574     -30.933  -5.078  -3.674  1.00 20.960          H  
ATOM   8623  HB  VAL A 574     -30.589  -7.305  -2.453  1.00 29.010          H  
ATOM   8624 1HG1 VAL A 574     -29.119  -8.129  -4.263  1.00 29.010          H  
ATOM   8625 2HG1 VAL A 574     -30.333  -7.012  -4.896  1.00 29.010          H  
ATOM   8626 3HG1 VAL A 574     -28.691  -6.472  -4.650  1.00 29.010          H  
ATOM   8627 1HG2 VAL A 574     -28.193  -7.844  -2.036  1.00 29.010          H  
ATOM   8628 2HG2 VAL A 574     -27.748  -6.181  -2.434  1.00 29.010          H  
ATOM   8629 3HG2 VAL A 574     -28.700  -6.509  -0.993  1.00 29.010          H  
ATOM   8630  N   LEU A 575     -32.305  -4.307  -1.855  1.00 17.910          N  
ATOM   8631  CA  LEU A 575     -33.276  -3.974  -0.832  1.00 18.200          C  
ATOM   8632  C   LEU A 575     -33.963  -5.238  -0.383  1.00 17.860          C  
ATOM   8633  O   LEU A 575     -34.376  -6.056  -1.218  1.00 18.610          O  
ATOM   8634  CB  LEU A 575     -34.295  -2.969  -1.385  1.00 25.360          C  
ATOM   8635  CG  LEU A 575     -33.754  -1.550  -1.697  1.00 25.360          C  
ATOM   8636  CD1 LEU A 575     -34.774  -0.782  -2.509  1.00 25.360          C  
ATOM   8637  CD2 LEU A 575     -33.522  -0.788  -0.378  1.00 25.360          C  
ATOM   8638  H   LEU A 575     -32.480  -4.037  -2.815  1.00 21.490          H  
ATOM   8639  HA  LEU A 575     -32.763  -3.550   0.024  1.00 21.840          H  
ATOM   8640 1HB  LEU A 575     -34.717  -3.376  -2.302  1.00 30.440          H  
ATOM   8641 2HB  LEU A 575     -35.102  -2.863  -0.659  1.00 30.440          H  
ATOM   8642  HG  LEU A 575     -32.822  -1.624  -2.258  1.00 30.440          H  
ATOM   8643 1HD1 LEU A 575     -34.391   0.223  -2.725  1.00 30.440          H  
ATOM   8644 2HD1 LEU A 575     -34.958  -1.301  -3.449  1.00 30.440          H  
ATOM   8645 3HD1 LEU A 575     -35.704  -0.703  -1.951  1.00 30.440          H  
ATOM   8646 1HD2 LEU A 575     -33.144   0.212  -0.603  1.00 30.440          H  
ATOM   8647 2HD2 LEU A 575     -34.463  -0.706   0.163  1.00 30.440          H  
ATOM   8648 3HD2 LEU A 575     -32.812  -1.297   0.245  1.00 30.440          H  
ATOM   8649  N   GLY A 576     -34.084  -5.393   0.936  1.00 16.770          N  
ATOM   8650  CA  GLY A 576     -34.746  -6.558   1.495  1.00 16.480          C  
ATOM   8651  C   GLY A 576     -33.851  -7.789   1.460  1.00 15.900          C  
ATOM   8652  O   GLY A 576     -34.315  -8.900   1.709  1.00 15.910          O  
ATOM   8653  H   GLY A 576     -33.713  -4.682   1.553  1.00 20.120          H  
ATOM   8654 1HA  GLY A 576     -35.065  -6.352   2.514  1.00 19.780          H  
ATOM   8655 2HA  GLY A 576     -35.641  -6.754   0.925  1.00 19.780          H  
ATOM   8656  N   ALA A 577     -32.547  -7.605   1.254  1.00 15.430          N  
ATOM   8657  CA  ALA A 577     -31.657  -8.745   1.114  1.00 14.900          C  
ATOM   8658  C   ALA A 577     -31.458  -9.585   2.347  1.00 13.700          C  
ATOM   8659  O   ALA A 577     -30.460  -9.467   3.077  1.00 12.860          O  
ATOM   8660  CB  ALA A 577     -30.301  -8.272   0.687  1.00 21.070          C  
ATOM   8661  H   ALA A 577     -32.166  -6.675   1.068  1.00 18.520          H  
ATOM   8662  HA  ALA A 577     -32.092  -9.380   0.353  1.00 17.880          H  
ATOM   8663 1HB  ALA A 577     -29.646  -9.124   0.518  1.00 25.290          H  
ATOM   8664 2HB  ALA A 577     -30.430  -7.736  -0.210  1.00 25.290          H  
ATOM   8665 3HB  ALA A 577     -29.882  -7.634   1.450  1.00 25.290          H  
ATOM   8666  N   LYS A 578     -32.386 -10.499   2.552  1.00 13.690          N  
ATOM   8667  CA  LYS A 578     -32.371 -11.328   3.722  1.00 12.660          C  
ATOM   8668  C   LYS A 578     -31.334 -12.413   3.601  1.00 12.070          C  
ATOM   8669  O   LYS A 578     -31.609 -13.552   3.227  1.00 11.900          O  
ATOM   8670  CB  LYS A 578     -33.758 -11.886   4.027  1.00 18.140          C  
ATOM   8671  CG  LYS A 578     -33.804 -12.725   5.301  1.00 18.140          C  
ATOM   8672  CD  LYS A 578     -35.209 -13.108   5.741  1.00 18.140          C  
ATOM   8673  CE  LYS A 578     -35.124 -13.965   7.006  1.00 18.140          C  
ATOM   8674  NZ  LYS A 578     -36.451 -14.285   7.575  1.00 18.140          N  
ATOM   8675  H   LYS A 578     -33.155 -10.577   1.874  1.00 16.430          H  
ATOM   8676  HA  LYS A 578     -32.081 -10.715   4.560  1.00 15.190          H  
ATOM   8677 1HB  LYS A 578     -34.442 -11.050   4.136  1.00 21.760          H  
ATOM   8678 2HB  LYS A 578     -34.108 -12.490   3.185  1.00 21.760          H  
ATOM   8679 1HG  LYS A 578     -33.286 -13.660   5.106  1.00 21.760          H  
ATOM   8680 2HG  LYS A 578     -33.288 -12.210   6.103  1.00 21.760          H  
ATOM   8681 1HD  LYS A 578     -35.808 -12.221   5.951  1.00 21.760          H  
ATOM   8682 2HD  LYS A 578     -35.702 -13.673   4.944  1.00 21.760          H  
ATOM   8683 1HE  LYS A 578     -34.616 -14.894   6.751  1.00 21.760          H  
ATOM   8684 2HE  LYS A 578     -34.536 -13.435   7.757  1.00 21.760          H  
ATOM   8685 1HZ  LYS A 578     -36.335 -14.858   8.397  1.00 21.760          H  
ATOM   8686 2HZ  LYS A 578     -36.916 -13.416   7.837  1.00 21.760          H  
ATOM   8687 3HZ  LYS A 578     -37.003 -14.780   6.892  1.00 21.760          H  
ATOM   8688  N   GLY A 579     -30.130 -12.027   3.999  1.00 11.800          N  
ATOM   8689  CA  GLY A 579     -28.925 -12.836   3.953  1.00 11.270          C  
ATOM   8690  C   GLY A 579     -28.369 -13.557   5.214  1.00 10.880          C  
ATOM   8691  O   GLY A 579     -27.163 -13.786   5.254  1.00 10.880          O  
ATOM   8692  H   GLY A 579     -30.058 -11.031   4.225  1.00 14.160          H  
ATOM   8693 1HA  GLY A 579     -29.102 -13.611   3.215  1.00 13.520          H  
ATOM   8694 2HA  GLY A 579     -28.143 -12.214   3.531  1.00 13.520          H  
ATOM   8695  N   PRO A 580     -29.124 -13.911   6.276  1.00 10.520          N  
ATOM   8696  CA  PRO A 580     -28.562 -14.577   7.432  1.00 10.090          C  
ATOM   8697  C   PRO A 580     -27.780 -15.804   7.000  1.00  9.630          C  
ATOM   8698  O   PRO A 580     -28.194 -16.516   6.079  1.00  9.730          O  
ATOM   8699  CB  PRO A 580     -29.801 -14.978   8.230  1.00 15.130          C  
ATOM   8700  CG  PRO A 580     -30.824 -13.964   7.855  1.00 15.130          C  
ATOM   8701  CD  PRO A 580     -30.560 -13.655   6.399  1.00 15.130          C  
ATOM   8702  HA  PRO A 580     -27.918 -13.876   7.975  1.00 12.110          H  
ATOM   8703 1HB  PRO A 580     -30.091 -16.015   7.995  1.00 18.160          H  
ATOM   8704 2HB  PRO A 580     -29.558 -14.943   9.296  1.00 18.160          H  
ATOM   8705 1HG  PRO A 580     -31.829 -14.376   8.004  1.00 18.160          H  
ATOM   8706 2HG  PRO A 580     -30.742 -13.087   8.507  1.00 18.160          H  
ATOM   8707 1HD  PRO A 580     -31.139 -14.306   5.729  1.00 18.160          H  
ATOM   8708 2HD  PRO A 580     -30.790 -12.598   6.311  1.00 18.160          H  
ATOM   8709  N   ILE A 581     -26.659 -16.025   7.659  1.00  9.170          N  
ATOM   8710  CA  ILE A 581     -25.775 -17.148   7.350  1.00  8.650          C  
ATOM   8711  C   ILE A 581     -25.551 -18.018   8.560  1.00  7.790          C  
ATOM   8712  O   ILE A 581     -26.090 -17.755   9.634  1.00  7.750          O  
ATOM   8713  CB  ILE A 581     -24.427 -16.742   6.746  1.00 12.320          C  
ATOM   8714  CG1 ILE A 581     -23.671 -15.927   7.675  1.00 12.320          C  
ATOM   8715  CG2 ILE A 581     -24.655 -16.060   5.413  1.00 12.320          C  
ATOM   8716  CD1 ILE A 581     -22.286 -15.730   7.308  1.00 12.320          C  
ATOM   8717  H   ILE A 581     -26.445 -15.364   8.409  1.00 11.000          H  
ATOM   8718  HA  ILE A 581     -26.265 -17.769   6.600  1.00 10.380          H  
ATOM   8719  HB  ILE A 581     -23.866 -17.588   6.601  1.00 14.780          H  
ATOM   8720 1HG1 ILE A 581     -24.137 -14.982   7.739  1.00 14.780          H  
ATOM   8721 2HG1 ILE A 581     -23.670 -16.394   8.629  1.00 14.780          H  
ATOM   8722 1HG2 ILE A 581     -23.728 -15.803   4.936  1.00 14.780          H  
ATOM   8723 2HG2 ILE A 581     -25.209 -16.739   4.759  1.00 14.780          H  
ATOM   8724 3HG2 ILE A 581     -25.234 -15.167   5.576  1.00 14.780          H  
ATOM   8725 1HD1 ILE A 581     -21.820 -15.121   8.074  1.00 14.780          H  
ATOM   8726 2HD1 ILE A 581     -21.806 -16.695   7.263  1.00 14.780          H  
ATOM   8727 3HD1 ILE A 581     -22.206 -15.238   6.355  1.00 14.780          H  
ATOM   8728  N   TYR A 582     -24.801 -19.097   8.378  1.00  7.140          N  
ATOM   8729  CA  TYR A 582     -24.645 -20.062   9.442  1.00  6.280          C  
ATOM   8730  C   TYR A 582     -23.162 -20.234   9.870  1.00  5.860          C  
ATOM   8731  O   TYR A 582     -22.239 -19.987   9.089  1.00  5.770          O  
ATOM   8732  CB  TYR A 582     -25.211 -21.354   8.885  1.00  9.140          C  
ATOM   8733  CG  TYR A 582     -26.531 -21.087   8.161  1.00  9.140          C  
ATOM   8734  CD1 TYR A 582     -27.675 -20.666   8.802  1.00  9.140          C  
ATOM   8735  CD2 TYR A 582     -26.543 -21.254   6.774  1.00  9.140          C  
ATOM   8736  CE1 TYR A 582     -28.818 -20.400   8.080  1.00  9.140          C  
ATOM   8737  CE2 TYR A 582     -27.679 -20.997   6.049  1.00  9.140          C  
ATOM   8738  CZ  TYR A 582     -28.820 -20.566   6.699  1.00  9.140          C  
ATOM   8739  OH  TYR A 582     -29.963 -20.298   5.986  1.00  9.140          O  
ATOM   8740  H   TYR A 582     -24.368 -19.268   7.480  1.00  8.570          H  
ATOM   8741  HA  TYR A 582     -25.225 -19.749  10.308  1.00  7.540          H  
ATOM   8742 1HB  TYR A 582     -24.528 -21.769   8.186  1.00 10.960          H  
ATOM   8743 2HB  TYR A 582     -25.382 -22.072   9.685  1.00 10.960          H  
ATOM   8744  HD1 TYR A 582     -27.678 -20.520   9.848  1.00 10.960          H  
ATOM   8745  HD2 TYR A 582     -25.641 -21.585   6.256  1.00 10.960          H  
ATOM   8746  HE1 TYR A 582     -29.714 -20.054   8.591  1.00 10.960          H  
ATOM   8747  HE2 TYR A 582     -27.672 -21.129   4.963  1.00 10.960          H  
ATOM   8748  HH  TYR A 582     -29.789 -20.421   5.051  1.00 10.960          H  
ATOM   8749  N   LYS A 583     -22.972 -20.648  11.129  1.00  5.650          N  
ATOM   8750  CA  LYS A 583     -21.676 -20.949  11.765  1.00  5.270          C  
ATOM   8751  C   LYS A 583     -21.849 -22.362  12.251  1.00  4.520          C  
ATOM   8752  O   LYS A 583     -22.989 -22.816  12.319  1.00  4.520          O  
ATOM   8753  CB  LYS A 583     -21.396 -19.992  12.923  1.00  7.530          C  
ATOM   8754  CG  LYS A 583     -21.387 -18.541  12.521  1.00  7.530          C  
ATOM   8755  CD  LYS A 583     -20.174 -18.113  11.784  1.00  7.530          C  
ATOM   8756  CE  LYS A 583     -20.369 -16.706  11.300  1.00  7.530          C  
ATOM   8757  NZ  LYS A 583     -19.144 -16.106  10.857  1.00  7.530          N  
ATOM   8758  H   LYS A 583     -23.806 -20.813  11.686  1.00  6.780          H  
ATOM   8759  HA  LYS A 583     -20.875 -20.928  11.033  1.00  6.320          H  
ATOM   8760 1HB  LYS A 583     -22.081 -20.157  13.743  1.00  9.040          H  
ATOM   8761 2HB  LYS A 583     -20.412 -20.201  13.297  1.00  9.040          H  
ATOM   8762 1HG  LYS A 583     -22.226 -18.334  11.896  1.00  9.040          H  
ATOM   8763 2HG  LYS A 583     -21.468 -17.943  13.394  1.00  9.040          H  
ATOM   8764 1HD  LYS A 583     -19.298 -18.154  12.429  1.00  9.040          H  
ATOM   8765 2HD  LYS A 583     -20.013 -18.760  10.925  1.00  9.040          H  
ATOM   8766 1HE  LYS A 583     -21.038 -16.764  10.445  1.00  9.040          H  
ATOM   8767 2HE  LYS A 583     -20.828 -16.076  12.060  1.00  9.040          H  
ATOM   8768 1HZ  LYS A 583     -19.379 -15.201  10.476  1.00  9.040          H  
ATOM   8769 2HZ  LYS A 583     -18.510 -15.975  11.654  1.00  9.040          H  
ATOM   8770 3HZ  LYS A 583     -18.702 -16.650  10.136  1.00  9.040          H  
ATOM   8771  N   TYR A 584     -20.778 -23.109  12.536  1.00  3.920          N  
ATOM   8772  CA  TYR A 584     -21.078 -24.509  12.856  1.00  3.250          C  
ATOM   8773  C   TYR A 584     -20.435 -25.025  14.152  1.00  2.760          C  
ATOM   8774  O   TYR A 584     -19.323 -25.565  14.099  1.00  2.900          O  
ATOM   8775  CB  TYR A 584     -20.710 -25.340  11.634  1.00  4.820          C  
ATOM   8776  CG  TYR A 584     -21.345 -24.758  10.353  1.00  4.820          C  
ATOM   8777  CD1 TYR A 584     -20.564 -23.999   9.462  1.00  4.820          C  
ATOM   8778  CD2 TYR A 584     -22.678 -24.916  10.091  1.00  4.820          C  
ATOM   8779  CE1 TYR A 584     -21.112 -23.466   8.326  1.00  4.820          C  
ATOM   8780  CE2 TYR A 584     -23.217 -24.360   8.963  1.00  4.820          C  
ATOM   8781  CZ  TYR A 584     -22.436 -23.653   8.075  1.00  4.820          C  
ATOM   8782  OH  TYR A 584     -22.982 -23.140   6.931  1.00  4.820          O  
ATOM   8783  H   TYR A 584     -19.818 -22.742  12.538  1.00  4.700          H  
ATOM   8784  HA  TYR A 584     -22.150 -24.614  12.964  1.00  3.900          H  
ATOM   8785 1HB  TYR A 584     -19.666 -25.416  11.503  1.00  5.780          H  
ATOM   8786 2HB  TYR A 584     -21.065 -26.343  11.762  1.00  5.780          H  
ATOM   8787  HD1 TYR A 584     -19.518 -23.846   9.647  1.00  5.780          H  
ATOM   8788  HD2 TYR A 584     -23.309 -25.471  10.769  1.00  5.780          H  
ATOM   8789  HE1 TYR A 584     -20.495 -22.897   7.630  1.00  5.780          H  
ATOM   8790  HE2 TYR A 584     -24.265 -24.488   8.771  1.00  5.780          H  
ATOM   8791  HH  TYR A 584     -22.336 -22.583   6.487  1.00  5.780          H  
ATOM   8792  N   PRO A 585     -21.123 -24.938  15.316  1.00  2.300          N  
ATOM   8793  CA  PRO A 585     -20.636 -25.296  16.649  1.00  2.170          C  
ATOM   8794  C   PRO A 585     -19.919 -26.637  16.732  1.00  1.910          C  
ATOM   8795  O   PRO A 585     -19.153 -26.741  17.690  1.00  2.090          O  
ATOM   8796  CB  PRO A 585     -21.936 -25.264  17.470  1.00  3.250          C  
ATOM   8797  CG  PRO A 585     -22.774 -24.210  16.789  1.00  3.250          C  
ATOM   8798  CD  PRO A 585     -22.512 -24.387  15.332  1.00  3.250          C  
ATOM   8799  HA  PRO A 585     -20.003 -24.521  17.042  1.00  2.600          H  
ATOM   8800 1HB  PRO A 585     -22.436 -26.244  17.452  1.00  3.910          H  
ATOM   8801 2HB  PRO A 585     -21.718 -25.034  18.520  1.00  3.910          H  
ATOM   8802 1HG  PRO A 585     -23.838 -24.322  17.038  1.00  3.910          H  
ATOM   8803 2HG  PRO A 585     -22.471 -23.209  17.139  1.00  3.910          H  
ATOM   8804 1HD  PRO A 585     -23.244 -25.092  14.942  1.00  3.910          H  
ATOM   8805 2HD  PRO A 585     -22.582 -23.409  14.838  1.00  3.910          H  
ATOM   8806  N   ASP A 586     -20.739 -27.634  16.475  1.00  2.380          N  
ATOM   8807  CA  ASP A 586     -20.240 -28.805  15.769  1.00  2.170          C  
ATOM   8808  C   ASP A 586     -21.424 -29.328  15.003  1.00  2.620          C  
ATOM   8809  O   ASP A 586     -22.375 -29.833  15.611  1.00  3.280          O  
ATOM   8810  CB  ASP A 586     -19.674 -29.842  16.761  1.00  3.120          C  
ATOM   8811  CG  ASP A 586     -19.043 -31.056  16.064  1.00  3.120          C  
ATOM   8812  OD1 ASP A 586     -19.256 -31.185  14.886  1.00  3.120          O  
ATOM   8813  OD2 ASP A 586     -18.365 -31.832  16.705  1.00  3.120          O  
ATOM   8814  H   ASP A 586     -21.291 -27.917  17.261  1.00  2.860          H  
ATOM   8815  HA  ASP A 586     -19.462 -28.511  15.066  1.00  2.600          H  
ATOM   8816 1HB  ASP A 586     -18.911 -29.362  17.380  1.00  3.750          H  
ATOM   8817 2HB  ASP A 586     -20.465 -30.185  17.426  1.00  3.750          H  
ATOM   8818  N   VAL A 587     -21.464 -29.095  13.693  1.00  2.610          N  
ATOM   8819  CA  VAL A 587     -22.679 -29.488  12.991  1.00  3.190          C  
ATOM   8820  C   VAL A 587     -22.442 -30.693  12.110  1.00  2.290          C  
ATOM   8821  O   VAL A 587     -21.615 -30.686  11.200  1.00  2.170          O  
ATOM   8822  CB  VAL A 587     -23.285 -28.313  12.215  1.00  4.230          C  
ATOM   8823  CG1 VAL A 587     -24.555 -28.748  11.489  1.00  4.230          C  
ATOM   8824  CG2 VAL A 587     -23.588 -27.205  13.200  1.00  4.230          C  
ATOM   8825  H   VAL A 587     -20.627 -28.715  13.227  1.00  3.130          H  
ATOM   8826  HA  VAL A 587     -23.426 -29.773  13.731  1.00  3.830          H  
ATOM   8827  HB  VAL A 587     -22.581 -27.969  11.471  1.00  5.080          H  
ATOM   8828 1HG1 VAL A 587     -24.974 -27.903  10.967  1.00  5.080          H  
ATOM   8829 2HG1 VAL A 587     -24.346 -29.541  10.783  1.00  5.080          H  
ATOM   8830 3HG1 VAL A 587     -25.286 -29.105  12.212  1.00  5.080          H  
ATOM   8831 1HG2 VAL A 587     -24.007 -26.346  12.690  1.00  5.080          H  
ATOM   8832 2HG2 VAL A 587     -24.294 -27.558  13.950  1.00  5.080          H  
ATOM   8833 3HG2 VAL A 587     -22.668 -26.928  13.685  1.00  5.080          H  
ATOM   8834  N   GLN A 588     -23.198 -31.737  12.394  1.00  2.220          N  
ATOM   8835  CA  GLN A 588     -23.026 -33.009  11.727  1.00  1.310          C  
ATOM   8836  C   GLN A 588     -24.226 -33.369  10.898  1.00  1.990          C  
ATOM   8837  O   GLN A 588     -25.338 -32.899  11.158  1.00  3.070          O  
ATOM   8838  CB  GLN A 588     -22.794 -34.112  12.749  1.00  2.200          C  
ATOM   8839  CG  GLN A 588     -24.003 -34.456  13.607  1.00  2.200          C  
ATOM   8840  CD  GLN A 588     -23.688 -35.510  14.625  1.00  2.200          C  
ATOM   8841  OE1 GLN A 588     -22.943 -35.266  15.577  1.00  2.200          O  
ATOM   8842  NE2 GLN A 588     -24.242 -36.701  14.439  1.00  2.200          N  
ATOM   8843  H   GLN A 588     -23.875 -31.649  13.140  1.00  2.660          H  
ATOM   8844  HA  GLN A 588     -22.167 -32.945  11.060  1.00  1.570          H  
ATOM   8845 1HB  GLN A 588     -22.460 -35.011  12.250  1.00  2.640          H  
ATOM   8846 2HB  GLN A 588     -22.009 -33.798  13.415  1.00  2.640          H  
ATOM   8847 1HG  GLN A 588     -24.348 -33.566  14.129  1.00  2.640          H  
ATOM   8848 2HG  GLN A 588     -24.797 -34.848  12.970  1.00  2.640          H  
ATOM   8849 1HE2 GLN A 588     -24.067 -37.447  15.083  1.00  2.640          H  
ATOM   8850 2HE2 GLN A 588     -24.842 -36.861  13.651  1.00  2.640          H  
ATOM   8851  N   ASN A 589     -23.993 -34.240   9.933  1.00  1.580          N  
ATOM   8852  CA  ASN A 589     -25.069 -34.750   9.103  1.00  2.080          C  
ATOM   8853  C   ASN A 589     -24.758 -36.129   8.573  1.00  1.020          C  
ATOM   8854  O   ASN A 589     -23.684 -36.374   7.997  1.00  0.940          O  
ATOM   8855  CB  ASN A 589     -25.428 -33.797   7.987  1.00  2.710          C  
ATOM   8856  CG  ASN A 589     -26.670 -34.250   7.260  1.00  2.710          C  
ATOM   8857  OD1 ASN A 589     -26.615 -35.038   6.316  1.00  2.710          O  
ATOM   8858  ND2 ASN A 589     -27.801 -33.778   7.722  1.00  2.710          N  
ATOM   8859  H   ASN A 589     -23.023 -34.550   9.806  1.00  1.900          H  
ATOM   8860  HA  ASN A 589     -25.954 -34.859   9.730  1.00  2.500          H  
ATOM   8861 1HB  ASN A 589     -25.598 -32.799   8.398  1.00  3.250          H  
ATOM   8862 2HB  ASN A 589     -24.605 -33.731   7.278  1.00  3.250          H  
ATOM   8863 1HD2 ASN A 589     -28.670 -34.047   7.311  1.00  3.250          H  
ATOM   8864 2HD2 ASN A 589     -27.801 -33.162   8.508  1.00  3.250          H  
ATOM   8865  N   GLU A 590     -25.717 -37.031   8.793  1.00  1.490          N  
ATOM   8866  CA  GLU A 590     -25.592 -38.424   8.415  1.00  1.360          C  
ATOM   8867  C   GLU A 590     -26.744 -38.918   7.572  1.00  0.690          C  
ATOM   8868  O   GLU A 590     -27.859 -38.383   7.651  1.00  1.400          O  
ATOM   8869  CB  GLU A 590     -25.564 -39.307   9.673  1.00  1.960          C  
ATOM   8870  CG  GLU A 590     -26.862 -39.311  10.493  1.00  1.960          C  
ATOM   8871  CD  GLU A 590     -26.798 -40.188  11.727  1.00  1.960          C  
ATOM   8872  OE1 GLU A 590     -25.776 -40.783  11.971  1.00  1.960          O  
ATOM   8873  OE2 GLU A 590     -27.786 -40.268  12.418  1.00  1.960          O  
ATOM   8874  H   GLU A 590     -26.565 -36.735   9.255  1.00  1.790          H  
ATOM   8875  HA  GLU A 590     -24.683 -38.536   7.841  1.00  1.630          H  
ATOM   8876 1HB  GLU A 590     -25.301 -40.330   9.411  1.00  2.350          H  
ATOM   8877 2HB  GLU A 590     -24.820 -38.941  10.340  1.00  2.350          H  
ATOM   8878 1HG  GLU A 590     -27.073 -38.288  10.799  1.00  2.350          H  
ATOM   8879 2HG  GLU A 590     -27.687 -39.654   9.872  1.00  2.350          H  
ATOM   8880  N   CYS A 591     -26.454 -39.971   6.802  1.00  0.750          N  
ATOM   8881  CA  CYS A 591     -27.445 -40.656   5.985  1.00  1.060          C  
ATOM   8882  C   CYS A 591     -26.990 -42.050   5.541  1.00  1.070          C  
ATOM   8883  O   CYS A 591     -25.817 -42.422   5.664  1.00  2.060          O  
ATOM   8884  CB  CYS A 591     -27.773 -39.831   4.747  1.00  1.360          C  
ATOM   8885  SG  CYS A 591     -29.199 -40.399   3.856  1.00  1.360          S  
ATOM   8886  H   CYS A 591     -25.481 -40.293   6.833  1.00  0.900          H  
ATOM   8887  HA  CYS A 591     -28.355 -40.764   6.574  1.00  1.270          H  
ATOM   8888 1HB  CYS A 591     -27.930 -38.794   5.026  1.00  1.630          H  
ATOM   8889 2HB  CYS A 591     -26.936 -39.870   4.065  1.00  1.630          H  
ATOM   8890  HG  CYS A 591     -29.074 -39.559   2.835  1.00  1.630          H  
ATOM   8891  N   ARG A 592     -27.945 -42.812   5.008  1.00  0.740          N  
ATOM   8892  CA  ARG A 592     -27.748 -44.130   4.419  1.00  0.800          C  
ATOM   8893  C   ARG A 592     -28.859 -44.405   3.396  1.00  1.300          C  
ATOM   8894  O   ARG A 592     -30.004 -44.045   3.654  1.00  2.260          O  
ATOM   8895  CB  ARG A 592     -27.735 -45.190   5.509  1.00  1.100          C  
ATOM   8896  CG  ARG A 592     -29.004 -45.354   6.371  1.00  1.100          C  
ATOM   8897  CD  ARG A 592     -28.996 -44.383   7.509  1.00  1.100          C  
ATOM   8898  NE  ARG A 592     -29.880 -44.783   8.576  1.00  1.100          N  
ATOM   8899  CZ  ARG A 592     -30.136 -44.045   9.684  1.00  1.100          C  
ATOM   8900  NH1 ARG A 592     -29.553 -42.873   9.862  1.00  1.100          N  
ATOM   8901  NH2 ARG A 592     -30.974 -44.503  10.597  1.00  1.100          N  
ATOM   8902  H   ARG A 592     -28.882 -42.424   4.983  1.00  0.890          H  
ATOM   8903  HA  ARG A 592     -26.770 -44.135   3.948  1.00  0.960          H  
ATOM   8904 1HB  ARG A 592     -27.540 -46.154   5.058  1.00  1.320          H  
ATOM   8905 2HB  ARG A 592     -26.926 -44.984   6.167  1.00  1.320          H  
ATOM   8906 1HG  ARG A 592     -29.910 -45.218   5.790  1.00  1.320          H  
ATOM   8907 2HG  ARG A 592     -29.010 -46.343   6.803  1.00  1.320          H  
ATOM   8908 1HD  ARG A 592     -27.989 -44.282   7.908  1.00  1.320          H  
ATOM   8909 2HD  ARG A 592     -29.342 -43.421   7.154  1.00  1.320          H  
ATOM   8910  HE  ARG A 592     -30.348 -45.676   8.481  1.00  1.320          H  
ATOM   8911 1HH1 ARG A 592     -28.905 -42.513   9.180  1.00  1.320          H  
ATOM   8912 2HH1 ARG A 592     -29.748 -42.331  10.698  1.00  1.320          H  
ATOM   8913 1HH2 ARG A 592     -31.423 -45.400  10.469  1.00  1.320          H  
ATOM   8914 2HH2 ARG A 592     -31.166 -43.957  11.425  1.00  1.320          H  
ATOM   8915  N   PRO A 593     -28.565 -45.001   2.218  1.00  1.160          N  
ATOM   8916  CA  PRO A 593     -29.554 -45.374   1.202  1.00  2.070          C  
ATOM   8917  C   PRO A 593     -30.211 -46.724   1.443  1.00  2.920          C  
ATOM   8918  O   PRO A 593     -31.281 -47.023   0.917  1.00  3.770          O  
ATOM   8919  CB  PRO A 593     -28.688 -45.499  -0.054  1.00  3.100          C  
ATOM   8920  CG  PRO A 593     -27.329 -45.996   0.482  1.00  3.100          C  
ATOM   8921  CD  PRO A 593     -27.158 -45.322   1.857  1.00  3.100          C  
ATOM   8922  HA  PRO A 593     -30.307 -44.577   1.099  1.00  2.480          H  
ATOM   8923 1HB  PRO A 593     -29.146 -46.243  -0.730  1.00  3.730          H  
ATOM   8924 2HB  PRO A 593     -28.669 -44.554  -0.610  1.00  3.730          H  
ATOM   8925 1HG  PRO A 593     -27.350 -47.099   0.551  1.00  3.730          H  
ATOM   8926 2HG  PRO A 593     -26.539 -45.766  -0.229  1.00  3.730          H  
ATOM   8927 1HD  PRO A 593     -26.718 -46.036   2.578  1.00  3.730          H  
ATOM   8928 2HD  PRO A 593     -26.544 -44.420   1.766  1.00  3.730          H  
ATOM   8929  N   CYS A 594     -29.536 -47.537   2.239  1.00  3.040          N  
ATOM   8930  CA  CYS A 594     -29.813 -48.957   2.305  1.00  3.850          C  
ATOM   8931  C   CYS A 594     -29.892 -49.598   0.907  1.00  4.900          C  
ATOM   8932  O   CYS A 594     -29.678 -48.955  -0.121  1.00  5.730          O  
ATOM   8933  CB  CYS A 594     -31.001 -49.267   3.205  1.00  5.070          C  
ATOM   8934  SG  CYS A 594     -30.712 -48.951   5.055  1.00  5.070          S  
ATOM   8935  H   CYS A 594     -28.734 -47.186   2.731  1.00  3.650          H  
ATOM   8936  HA  CYS A 594     -28.990 -49.429   2.770  1.00  4.620          H  
ATOM   8937 1HB  CYS A 594     -31.850 -48.661   2.891  1.00  6.080          H  
ATOM   8938 2HB  CYS A 594     -31.290 -50.303   3.090  1.00  6.080          H  
ATOM   8939  N   HIS A 595     -30.107 -50.905   0.882  1.00  5.090          N  
ATOM   8940  CA  HIS A 595     -30.129 -51.709  -0.340  1.00  6.230          C  
ATOM   8941  C   HIS A 595     -31.165 -51.234  -1.351  1.00  6.750          C  
ATOM   8942  O   HIS A 595     -32.264 -50.798  -0.998  1.00  7.260          O  
ATOM   8943  CB  HIS A 595     -30.351 -53.188   0.008  1.00  8.270          C  
ATOM   8944  CG  HIS A 595     -30.128 -54.153  -1.113  1.00  8.270          C  
ATOM   8945  ND1 HIS A 595     -31.056 -54.367  -2.098  1.00  8.270          N  
ATOM   8946  CD2 HIS A 595     -29.082 -54.972  -1.393  1.00  8.270          C  
ATOM   8947  CE1 HIS A 595     -30.576 -55.275  -2.950  1.00  8.270          C  
ATOM   8948  NE2 HIS A 595     -29.390 -55.651  -2.530  1.00  8.270          N  
ATOM   8949  H   HIS A 595     -30.207 -51.375   1.769  1.00  6.110          H  
ATOM   8950  HA  HIS A 595     -29.155 -51.634  -0.826  1.00  7.480          H  
ATOM   8951 1HB  HIS A 595     -29.714 -53.457   0.834  1.00  9.920          H  
ATOM   8952 2HB  HIS A 595     -31.356 -53.329   0.327  1.00  9.920          H  
ATOM   8953  HD2 HIS A 595     -28.169 -55.076  -0.827  1.00  9.920          H  
ATOM   8954  HE1 HIS A 595     -31.066 -55.645  -3.840  1.00  9.920          H  
ATOM   8955  HE2 HIS A 595     -28.788 -56.334  -2.977  1.00  9.920          H  
ATOM   8956  N   GLU A 596     -30.840 -51.341  -2.637  1.00  6.740          N  
ATOM   8957  CA  GLU A 596     -31.738 -50.871  -3.685  1.00  7.460          C  
ATOM   8958  C   GLU A 596     -33.132 -51.522  -3.678  1.00  7.990          C  
ATOM   8959  O   GLU A 596     -34.090 -50.924  -4.172  1.00  8.490          O  
ATOM   8960  CB  GLU A 596     -31.074 -51.044  -5.064  1.00 10.160          C  
ATOM   8961  CG  GLU A 596     -30.707 -52.476  -5.490  1.00 10.160          C  
ATOM   8962  CD  GLU A 596     -29.330 -52.888  -5.032  1.00 10.160          C  
ATOM   8963  OE1 GLU A 596     -28.845 -52.310  -4.081  1.00 10.160          O  
ATOM   8964  OE2 GLU A 596     -28.763 -53.772  -5.626  1.00 10.160          O  
ATOM   8965  H   GLU A 596     -29.928 -51.721  -2.908  1.00  8.090          H  
ATOM   8966  HA  GLU A 596     -31.882 -49.800  -3.528  1.00  8.950          H  
ATOM   8967 1HB  GLU A 596     -31.713 -50.638  -5.830  1.00 12.190          H  
ATOM   8968 2HB  GLU A 596     -30.152 -50.470  -5.082  1.00 12.190          H  
ATOM   8969 1HG  GLU A 596     -31.435 -53.179  -5.095  1.00 12.190          H  
ATOM   8970 2HG  GLU A 596     -30.750 -52.535  -6.574  1.00 12.190          H  
ATOM   8971  N   ASN A 597     -33.290 -52.713  -3.093  1.00  8.100          N  
ATOM   8972  CA  ASN A 597     -34.612 -53.325  -3.069  1.00  8.860          C  
ATOM   8973  C   ASN A 597     -35.379 -53.013  -1.776  1.00  9.420          C  
ATOM   8974  O   ASN A 597     -36.440 -53.588  -1.528  1.00 10.070          O  
ATOM   8975  CB  ASN A 597     -34.532 -54.821  -3.303  1.00 12.100          C  
ATOM   8976  CG  ASN A 597     -34.135 -55.171  -4.725  1.00 12.100          C  
ATOM   8977  OD1 ASN A 597     -34.428 -54.447  -5.686  1.00 12.100          O  
ATOM   8978  ND2 ASN A 597     -33.484 -56.292  -4.875  1.00 12.100          N  
ATOM   8979  H   ASN A 597     -32.488 -53.223  -2.710  1.00  9.720          H  
ATOM   8980  HA  ASN A 597     -35.197 -52.903  -3.885  1.00 10.630          H  
ATOM   8981 1HB  ASN A 597     -33.803 -55.253  -2.620  1.00 14.520          H  
ATOM   8982 2HB  ASN A 597     -35.496 -55.278  -3.087  1.00 14.520          H  
ATOM   8983 1HD2 ASN A 597     -33.199 -56.585  -5.788  1.00 14.520          H  
ATOM   8984 2HD2 ASN A 597     -33.273 -56.860  -4.079  1.00 14.520          H  
ATOM   8985  N   CYS A 598     -34.857 -52.098  -0.946  1.00  9.290          N  
ATOM   8986  CA  CYS A 598     -35.537 -51.715   0.291  1.00  9.900          C  
ATOM   8987  C   CYS A 598     -36.602 -50.651   0.073  1.00 10.780          C  
ATOM   8988  O   CYS A 598     -37.403 -50.388   0.973  1.00 10.690          O  
ATOM   8989  CB  CYS A 598     -34.559 -51.160   1.330  1.00 13.620          C  
ATOM   8990  SG  CYS A 598     -33.406 -52.347   1.965  1.00 13.620          S  
ATOM   8991  H   CYS A 598     -33.970 -51.644  -1.181  1.00 11.150          H  
ATOM   8992  HA  CYS A 598     -36.016 -52.601   0.705  1.00 11.880          H  
ATOM   8993 1HB  CYS A 598     -33.983 -50.346   0.877  1.00 16.340          H  
ATOM   8994 2HB  CYS A 598     -35.113 -50.742   2.167  1.00 16.340          H  
ATOM   8995  HG  CYS A 598     -32.962 -52.703   0.765  1.00 16.340          H  
ATOM   8996  N   THR A 599     -36.608 -50.023  -1.100  1.00 11.770          N  
ATOM   8997  CA  THR A 599     -37.552 -48.958  -1.375  1.00 12.780          C  
ATOM   8998  C   THR A 599     -38.294 -49.186  -2.672  1.00 14.140          C  
ATOM   8999  O   THR A 599     -37.848 -49.905  -3.571  1.00 14.320          O  
ATOM   9000  CB  THR A 599     -36.845 -47.581  -1.444  1.00 17.490          C  
ATOM   9001  OG1 THR A 599     -35.931 -47.518  -2.573  1.00 17.490          O  
ATOM   9002  CG2 THR A 599     -36.051 -47.349  -0.162  1.00 17.490          C  
ATOM   9003  H   THR A 599     -35.929 -50.269  -1.807  1.00 14.120          H  
ATOM   9004  HA  THR A 599     -38.288 -48.928  -0.573  1.00 15.340          H  
ATOM   9005  HB  THR A 599     -37.585 -46.814  -1.552  1.00 20.990          H  
ATOM   9006  HG1 THR A 599     -36.385 -47.160  -3.391  1.00 20.990          H  
ATOM   9007 1HG2 THR A 599     -35.569 -46.372  -0.210  1.00 20.990          H  
ATOM   9008 2HG2 THR A 599     -36.725 -47.383   0.693  1.00 20.990          H  
ATOM   9009 3HG2 THR A 599     -35.287 -48.115  -0.052  1.00 20.990          H  
ATOM   9010  N   GLN A 600     -39.387 -48.451  -2.835  1.00 15.200          N  
ATOM   9011  CA  GLN A 600     -40.183 -48.501  -4.054  1.00 16.540          C  
ATOM   9012  C   GLN A 600     -39.538 -47.629  -5.131  1.00 16.830          C  
ATOM   9013  O   GLN A 600     -40.052 -46.572  -5.527  1.00 17.050          O  
ATOM   9014  CB  GLN A 600     -41.595 -48.037  -3.737  1.00 22.620          C  
ATOM   9015  CG  GLN A 600     -42.348 -48.933  -2.778  1.00 22.620          C  
ATOM   9016  CD  GLN A 600     -43.691 -48.349  -2.398  1.00 22.620          C  
ATOM   9017  OE1 GLN A 600     -43.812 -47.130  -2.222  1.00 22.620          O  
ATOM   9018  NE2 GLN A 600     -44.699 -49.200  -2.269  1.00 22.620          N  
ATOM   9019  H   GLN A 600     -39.690 -47.873  -2.065  1.00 18.240          H  
ATOM   9020  HA  GLN A 600     -40.213 -49.529  -4.418  1.00 19.850          H  
ATOM   9021 1HB  GLN A 600     -41.530 -47.094  -3.261  1.00 27.140          H  
ATOM   9022 2HB  GLN A 600     -42.174 -47.920  -4.653  1.00 27.140          H  
ATOM   9023 1HG  GLN A 600     -42.516 -49.897  -3.257  1.00 27.140          H  
ATOM   9024 2HG  GLN A 600     -41.763 -49.066  -1.871  1.00 27.140          H  
ATOM   9025 1HE2 GLN A 600     -45.610 -48.865  -2.017  1.00 27.140          H  
ATOM   9026 2HE2 GLN A 600     -44.556 -50.179  -2.419  1.00 27.140          H  
ATOM   9027  N   GLY A 601     -38.386 -48.108  -5.585  1.00 16.890          N  
ATOM   9028  CA  GLY A 601     -37.532 -47.417  -6.525  1.00 17.210          C  
ATOM   9029  C   GLY A 601     -37.133 -46.096  -5.893  1.00 16.500          C  
ATOM   9030  O   GLY A 601     -36.708 -46.054  -4.731  1.00 16.200          O  
ATOM   9031  H   GLY A 601     -38.078 -48.996  -5.175  1.00 20.270          H  
ATOM   9032 1HA  GLY A 601     -36.660 -48.027  -6.740  1.00 20.650          H  
ATOM   9033 2HA  GLY A 601     -38.061 -47.249  -7.461  1.00 20.650          H  
ATOM   9034  N   CYS A 602     -37.288 -45.015  -6.656  1.00 16.310          N  
ATOM   9035  CA  CYS A 602     -36.988 -43.672  -6.167  1.00 15.760          C  
ATOM   9036  C   CYS A 602     -38.298 -42.924  -5.955  1.00 16.220          C  
ATOM   9037  O   CYS A 602     -38.423 -42.122  -5.026  1.00 16.080          O  
ATOM   9038  CB  CYS A 602     -36.110 -42.876  -7.131  1.00 22.280          C  
ATOM   9039  SG  CYS A 602     -35.578 -41.272  -6.459  1.00 22.280          S  
ATOM   9040  H   CYS A 602     -37.609 -45.147  -7.602  1.00 19.570          H  
ATOM   9041  HA  CYS A 602     -36.473 -43.747  -5.210  1.00 18.910          H  
ATOM   9042 1HB  CYS A 602     -35.222 -43.435  -7.380  1.00 26.740          H  
ATOM   9043 2HB  CYS A 602     -36.648 -42.686  -8.058  1.00 26.740          H  
ATOM   9044  HG  CYS A 602     -36.745 -40.609  -6.602  1.00 26.740          H  
ATOM   9045  N   LYS A 603     -39.258 -43.175  -6.852  1.00 16.830          N  
ATOM   9046  CA  LYS A 603     -40.542 -42.497  -6.853  1.00 17.270          C  
ATOM   9047  C   LYS A 603     -41.315 -42.663  -5.556  1.00 16.320          C  
ATOM   9048  O   LYS A 603     -41.906 -41.693  -5.085  1.00 16.340          O  
ATOM   9049  CB  LYS A 603     -41.403 -42.990  -8.018  1.00 24.000          C  
ATOM   9050  CG  LYS A 603     -42.764 -42.303  -8.134  1.00 24.000          C  
ATOM   9051  CD  LYS A 603     -43.532 -42.783  -9.361  1.00 24.000          C  
ATOM   9052  CE  LYS A 603     -44.903 -42.123  -9.447  1.00 24.000          C  
ATOM   9053  NZ  LYS A 603     -45.662 -42.573 -10.652  1.00 24.000          N  
ATOM   9054  H   LYS A 603     -39.083 -43.863  -7.562  1.00 20.200          H  
ATOM   9055  HA  LYS A 603     -40.354 -41.428  -6.991  1.00 20.720          H  
ATOM   9056 1HB  LYS A 603     -40.869 -42.839  -8.953  1.00 28.800          H  
ATOM   9057 2HB  LYS A 603     -41.580 -44.060  -7.907  1.00 28.800          H  
ATOM   9058 1HG  LYS A 603     -43.361 -42.513  -7.247  1.00 28.800          H  
ATOM   9059 2HG  LYS A 603     -42.615 -41.226  -8.202  1.00 28.800          H  
ATOM   9060 1HD  LYS A 603     -42.964 -42.547 -10.263  1.00 28.800          H  
ATOM   9061 2HD  LYS A 603     -43.661 -43.863  -9.305  1.00 28.800          H  
ATOM   9062 1HE  LYS A 603     -45.475 -42.375  -8.556  1.00 28.800          H  
ATOM   9063 2HE  LYS A 603     -44.778 -41.040  -9.490  1.00 28.800          H  
ATOM   9064 1HZ  LYS A 603     -46.564 -42.117 -10.674  1.00 28.800          H  
ATOM   9065 2HZ  LYS A 603     -45.146 -42.334 -11.488  1.00 28.800          H  
ATOM   9066 3HZ  LYS A 603     -45.796 -43.575 -10.617  1.00 28.800          H  
ATOM   9067  N   GLY A 604     -41.352 -43.873  -4.977  1.00 15.570          N  
ATOM   9068  CA  GLY A 604     -42.114 -44.039  -3.757  1.00 14.710          C  
ATOM   9069  C   GLY A 604     -41.596 -43.093  -2.695  1.00 13.960          C  
ATOM   9070  O   GLY A 604     -42.359 -42.271  -2.198  1.00 14.600          O  
ATOM   9071  H   GLY A 604     -40.870 -44.690  -5.365  1.00 18.680          H  
ATOM   9072 1HA  GLY A 604     -43.162 -43.821  -3.961  1.00 17.650          H  
ATOM   9073 2HA  GLY A 604     -42.072 -45.060  -3.414  1.00 17.650          H  
ATOM   9074  N   PRO A 605     -40.319 -43.176  -2.284  1.00 12.660          N  
ATOM   9075  CA  PRO A 605     -39.714 -42.272  -1.323  1.00 11.830          C  
ATOM   9076  C   PRO A 605     -39.973 -40.794  -1.619  1.00 12.160          C  
ATOM   9077  O   PRO A 605     -40.313 -40.048  -0.697  1.00 11.980          O  
ATOM   9078  CB  PRO A 605     -38.237 -42.643  -1.448  1.00 17.750          C  
ATOM   9079  CG  PRO A 605     -38.270 -44.122  -1.783  1.00 17.750          C  
ATOM   9080  CD  PRO A 605     -39.439 -44.287  -2.715  1.00 17.750          C  
ATOM   9081  HA  PRO A 605     -40.081 -42.524  -0.318  1.00 14.200          H  
ATOM   9082 1HB  PRO A 605     -37.765 -42.043  -2.251  1.00 21.290          H  
ATOM   9083 2HB  PRO A 605     -37.705 -42.412  -0.513  1.00 21.290          H  
ATOM   9084 1HG  PRO A 605     -37.317 -44.428  -2.258  1.00 21.290          H  
ATOM   9085 2HG  PRO A 605     -38.377 -44.701  -0.857  1.00 21.290          H  
ATOM   9086 1HD  PRO A 605     -39.093 -44.183  -3.724  1.00 21.290          H  
ATOM   9087 2HD  PRO A 605     -39.913 -45.253  -2.549  1.00 21.290          H  
ATOM   9088  N   GLU A 606     -39.934 -40.386  -2.898  1.00 12.770          N  
ATOM   9089  CA  GLU A 606     -40.199 -38.989  -3.215  1.00 13.060          C  
ATOM   9090  C   GLU A 606     -41.609 -38.598  -2.813  1.00 14.110          C  
ATOM   9091  O   GLU A 606     -41.807 -37.567  -2.158  1.00 14.580          O  
ATOM   9092  CB  GLU A 606     -39.993 -38.727  -4.707  1.00 18.170          C  
ATOM   9093  CG  GLU A 606     -38.537 -38.752  -5.153  1.00 18.170          C  
ATOM   9094  CD  GLU A 606     -38.379 -38.680  -6.643  1.00 18.170          C  
ATOM   9095  OE1 GLU A 606     -39.365 -38.815  -7.327  1.00 18.170          O  
ATOM   9096  OE2 GLU A 606     -37.280 -38.476  -7.098  1.00 18.170          O  
ATOM   9097  H   GLU A 606     -39.623 -41.014  -3.651  1.00 15.320          H  
ATOM   9098  HA  GLU A 606     -39.500 -38.372  -2.653  1.00 15.670          H  
ATOM   9099 1HB  GLU A 606     -40.530 -39.481  -5.281  1.00 21.800          H  
ATOM   9100 2HB  GLU A 606     -40.415 -37.758  -4.967  1.00 21.800          H  
ATOM   9101 1HG  GLU A 606     -38.023 -37.905  -4.705  1.00 21.800          H  
ATOM   9102 2HG  GLU A 606     -38.068 -39.657  -4.782  1.00 21.800          H  
ATOM   9103  N   LEU A 607     -42.580 -39.419  -3.209  1.00 14.590          N  
ATOM   9104  CA  LEU A 607     -43.986 -39.193  -2.912  1.00 15.690          C  
ATOM   9105  C   LEU A 607     -44.289 -39.321  -1.420  1.00 15.920          C  
ATOM   9106  O   LEU A 607     -45.026 -38.513  -0.844  1.00 16.700          O  
ATOM   9107  CB  LEU A 607     -44.828 -40.167  -3.731  1.00 21.530          C  
ATOM   9108  CG  LEU A 607     -45.277 -39.675  -5.151  1.00 21.530          C  
ATOM   9109  CD1 LEU A 607     -44.072 -39.269  -6.004  1.00 21.530          C  
ATOM   9110  CD2 LEU A 607     -46.028 -40.804  -5.815  1.00 21.530          C  
ATOM   9111  H   LEU A 607     -42.316 -40.239  -3.775  1.00 17.510          H  
ATOM   9112  HA  LEU A 607     -44.244 -38.197  -3.224  1.00 18.830          H  
ATOM   9113 1HB  LEU A 607     -44.245 -41.080  -3.866  1.00 25.830          H  
ATOM   9114 2HB  LEU A 607     -45.719 -40.415  -3.163  1.00 25.830          H  
ATOM   9115  HG  LEU A 607     -45.914 -38.807  -5.059  1.00 25.830          H  
ATOM   9116 1HD1 LEU A 607     -44.415 -38.945  -6.985  1.00 25.830          H  
ATOM   9117 2HD1 LEU A 607     -43.532 -38.449  -5.536  1.00 25.830          H  
ATOM   9118 3HD1 LEU A 607     -43.408 -40.108  -6.123  1.00 25.830          H  
ATOM   9119 1HD2 LEU A 607     -46.358 -40.487  -6.801  1.00 25.830          H  
ATOM   9120 2HD2 LEU A 607     -45.369 -41.670  -5.910  1.00 25.830          H  
ATOM   9121 3HD2 LEU A 607     -46.894 -41.073  -5.211  1.00 25.830          H  
ATOM   9122  N   GLN A 608     -43.642 -40.267  -0.748  1.00 15.240          N  
ATOM   9123  CA  GLN A 608     -43.879 -40.474   0.675  1.00 15.410          C  
ATOM   9124  C   GLN A 608     -43.543 -39.205   1.458  1.00 15.310          C  
ATOM   9125  O   GLN A 608     -44.281 -38.833   2.375  1.00 15.800          O  
ATOM   9126  CB  GLN A 608     -43.049 -41.661   1.166  1.00 21.510          C  
ATOM   9127  CG  GLN A 608     -43.550 -43.033   0.658  1.00 21.510          C  
ATOM   9128  CD  GLN A 608     -42.561 -44.136   0.933  1.00 21.510          C  
ATOM   9129  OE1 GLN A 608     -41.458 -43.853   1.408  1.00 21.510          O  
ATOM   9130  NE2 GLN A 608     -42.933 -45.373   0.629  1.00 21.510          N  
ATOM   9131  H   GLN A 608     -43.019 -40.896  -1.255  1.00 18.290          H  
ATOM   9132  HA  GLN A 608     -44.931 -40.699   0.824  1.00 18.490          H  
ATOM   9133 1HB  GLN A 608     -42.020 -41.527   0.836  1.00 25.810          H  
ATOM   9134 2HB  GLN A 608     -43.043 -41.674   2.255  1.00 25.810          H  
ATOM   9135 1HG  GLN A 608     -44.465 -43.272   1.192  1.00 25.810          H  
ATOM   9136 2HG  GLN A 608     -43.754 -42.994  -0.399  1.00 25.810          H  
ATOM   9137 1HE2 GLN A 608     -42.314 -46.141   0.784  1.00 25.810          H  
ATOM   9138 2HE2 GLN A 608     -43.845 -45.541   0.241  1.00 25.810          H  
ATOM   9139  N   ASP A 609     -42.473 -38.507   1.070  1.00 14.770          N  
ATOM   9140  CA  ASP A 609     -42.135 -37.258   1.740  1.00 14.880          C  
ATOM   9141  C   ASP A 609     -42.817 -35.998   1.167  1.00 16.020          C  
ATOM   9142  O   ASP A 609     -43.094 -35.066   1.926  1.00 16.620          O  
ATOM   9143  CB  ASP A 609     -40.621 -37.034   1.754  1.00 20.790          C  
ATOM   9144  CG  ASP A 609     -39.850 -38.026   2.631  1.00 20.790          C  
ATOM   9145  OD1 ASP A 609     -40.167 -38.150   3.798  1.00 20.790          O  
ATOM   9146  OD2 ASP A 609     -38.929 -38.623   2.137  1.00 20.790          O  
ATOM   9147  H   ASP A 609     -41.853 -38.912   0.357  1.00 17.720          H  
ATOM   9148  HA  ASP A 609     -42.451 -37.351   2.777  1.00 17.860          H  
ATOM   9149 1HB  ASP A 609     -40.249 -37.129   0.729  1.00 24.950          H  
ATOM   9150 2HB  ASP A 609     -40.408 -36.021   2.087  1.00 24.950          H  
ATOM   9151  N   CYS A 610     -43.093 -35.932  -0.149  1.00 16.330          N  
ATOM   9152  CA  CYS A 610     -43.655 -34.686  -0.699  1.00 17.320          C  
ATOM   9153  C   CYS A 610     -45.186 -34.580  -0.815  1.00 18.510          C  
ATOM   9154  O   CYS A 610     -45.679 -33.477  -1.060  1.00 19.490          O  
ATOM   9155  CB  CYS A 610     -43.094 -34.391  -2.092  1.00 23.850          C  
ATOM   9156  SG  CYS A 610     -43.671 -35.491  -3.392  1.00 23.850          S  
ATOM   9157  H   CYS A 610     -42.838 -36.697  -0.775  1.00 19.600          H  
ATOM   9158  HA  CYS A 610     -43.327 -33.878  -0.049  1.00 20.780          H  
ATOM   9159 1HB  CYS A 610     -43.347 -33.372  -2.375  1.00 28.620          H  
ATOM   9160 2HB  CYS A 610     -42.009 -34.465  -2.059  1.00 28.620          H  
ATOM   9161  HG  CYS A 610     -42.907 -36.537  -2.997  1.00 28.620          H  
ATOM   9162  N   LEU A 611     -45.941 -35.674  -0.663  1.00 18.480          N  
ATOM   9163  CA  LEU A 611     -47.397 -35.584  -0.784  1.00 19.580          C  
ATOM   9164  C   LEU A 611     -48.055 -35.314   0.572  1.00 20.110          C  
ATOM   9165  O   LEU A 611     -48.230 -34.159   0.960  1.00 20.310          O  
ATOM   9166  OXT LEU A 611     -48.706 -36.220   1.095  1.00 29.370          O  
ATOM   9167  CB  LEU A 611     -47.989 -36.882  -1.357  1.00 25.770          C  
ATOM   9168  CG  LEU A 611     -47.514 -37.353  -2.762  1.00 25.770          C  
ATOM   9169  CD1 LEU A 611     -48.219 -38.679  -3.071  1.00 25.770          C  
ATOM   9170  CD2 LEU A 611     -47.796 -36.310  -3.823  1.00 25.770          C  
ATOM   9171  H   LEU A 611     -45.513 -36.591  -0.513  1.00 22.180          H  
ATOM   9172  HA  LEU A 611     -47.641 -34.751  -1.439  1.00 23.500          H  
ATOM   9173 1HB  LEU A 611     -47.744 -37.687  -0.662  1.00 30.930          H  
ATOM   9174 2HB  LEU A 611     -49.072 -36.779  -1.388  1.00 30.930          H  
ATOM   9175  HG  LEU A 611     -46.454 -37.530  -2.737  1.00 30.930          H  
ATOM   9176 1HD1 LEU A 611     -47.908 -39.057  -4.029  1.00 30.930          H  
ATOM   9177 2HD1 LEU A 611     -47.969 -39.403  -2.298  1.00 30.930          H  
ATOM   9178 3HD1 LEU A 611     -49.295 -38.522  -3.086  1.00 30.930          H  
ATOM   9179 1HD2 LEU A 611     -47.450 -36.677  -4.789  1.00 30.930          H  
ATOM   9180 2HD2 LEU A 611     -48.866 -36.116  -3.869  1.00 30.930          H  
ATOM   9181 3HD2 LEU A 611     -47.266 -35.389  -3.582  1.00 30.930          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_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 -3166.76 401.067 2277.15 -188.407 59.2264 137.097 1065.96 -1224.72 -5.41194 -36.9862 -850.431 -173.921 -207.421 -110.227 -116.781 -48.6018 -1.6043 63.7085 54.1185 290.918 492.505 -111.058 116.564 -11.0596 291.219 645.521 -358.349
SER:NtermProteinFull_1 -1.73793 0.08077 1.39196 -0.03201 0 0.02226 0.36453 -0.81763 -0 -0 -0.50996 -1.31134 0 0 0 0 0 0.12501 0.00564 0.45513 0 0 0.60098 -0.77834 0 0.09759 -2.04334
GLU_2 -4.03206 0.35933 3.54424 -0.26279 0.02859 0.34253 0.84834 -1.74466 -0 -0 -2.29129 -0.29218 0 0 -0.52729 0 0 -0.06313 0.07819 0 2.81275 0.06657 0 -2.7348 -0.13418 0.53072 -3.47111
VAL_3 -5.00701 0.47771 2.16229 -0.28591 0.13749 0.05035 0.90616 -1.51671 -2e-05 -0.00061 -0.47547 -0.26859 0 0 0 0 0 -0.00241 0.00789 0.04298 0 -0.37745 0 1.9342 -0.20592 0.65337 -1.76766
GLY_4 -2.70458 0.11873 2.91299 -0.00044 0 0 1.55628 -1.47939 -0.01814 -0.13295 -1.61289 -0.26572 0 0 0 0 0 -0.01264 0 0 0 0.41481 0 0.83697 0.20998 0.25949 0.08251
ASN_5 -5.2758 0.8521 3.47057 -0.1991 0.01516 0.29411 1.17729 -1.90931 -0.00046 -0.01407 -0.61172 -0.9433 0 0 0 0 0 0.15087 0.03028 0 2.95275 0.20577 0 -0.93687 0.69945 0.36785 0.32556
SER_6 -3.94588 0.18825 3.87288 -0.03123 0.0001 0.05958 2.39122 -1.88556 -0.00417 -0.02868 -2.48969 -0.8223 0 0 0 0 0 -0.05774 0.02384 0.07885 0 -0.18914 0.64371 -0.77834 0.72559 0.55402 -1.69468
GLN_7 -6.23814 0.44236 5.58354 -0.27991 0.02159 0.2227 2.80678 -2.6111 -0.00417 -0.02868 -2.82248 -0.30253 0 0 0 -1.04567 0 0.09614 0.07511 0 3.40998 -0.07195 0 -0.18838 0.20476 0.7057 -0.02434
ALA_8 -2.51456 0.07389 1.83298 -0.02234 0 0 1.35761 -1.19971 -0 -0 -0.79665 -0.12622 0 0 0 0 0 -0.0045 0 0 0 -0.15063 0 1.8394 -0.26165 0.62429 0.65191
VAL_9 -3.34575 0.34492 1.87437 -0.27763 0.17764 0.05552 0.67432 -1.23185 -0 -0 -0.46122 0.44898 0 0 0 0 0 -0.1133 0.02854 0.24569 0 0.09102 0 1.9342 -0.37914 0.25558 0.3219
CYS_10 -4.16997 0.8627 1.862 -0.05251 0.0025 0.01957 0.99151 -1.07869 -0 -0 -0.42793 -0.24365 0 0 0 0 0 -0.07027 0.02192 0.89599 0 -0.00899 0 3.6196 -0.35374 0.8671 2.73714
PRO_11 -6.38011 1.18029 3.85385 -0.19412 0.00467 0.13551 2.24276 -1.73098 -0 -0 -1.06817 0.04952 0 0 0 0 0 1.19047 0.01031 0.17047 0 -0.19554 0 -2.4119 0.05963 1.74685 -1.3365
GLY_12 -2.75953 0.18713 2.43217 -0.0007 0 0 1.26116 -1.32184 -0.03841 -0.1866 -1.97195 -0.19656 0 0 -0.49742 0 0 -0.11622 0 0 0 -0.64064 0 0.83697 0.32367 1.28577 -1.40301
THR_13 -6.23706 1.71131 2.9795 -0.17178 0.13158 0.05951 2.14739 -2.12976 -0.02508 -0.09739 -0.65442 0.45729 0 0 0 0 0 -0.0422 0.02699 0.21057 0 -0.21175 2.31086 -1.0874 0.176 0.62692 0.18109
LEU_14 -7.89252 1.22127 3.59782 -0.45952 0.20194 0.06069 2.73974 -2.6646 -0.02575 -0.13555 -1.83516 0.44375 0 0 0 0 0 -0.03046 0.16059 0.23567 0 0.30122 0 0.18072 0.21141 0.90068 -2.78805
ASN_15 -4.85674 0.6789 3.60238 -0.1691 0.00997 0.26013 1.67353 -1.87269 -0.0224 -0.14257 -0.43444 -0.35843 0 0 -0.56346 -0.57695 0 -0.00165 0.00818 0 1.6137 0.1423 0 -0.93687 0.14678 0.85514 -0.9443
GLY_16 -3.49733 0.79866 2.34927 -5e-05 0 0 0.71927 -1.48878 -0 -0 0.01894 -0.41519 0 0 0 0 0 -0.11458 0 0 0 0.29637 0 0.83697 -0.05708 0.55085 -0.00271
LEU_17 -9.04581 1.62312 4.63674 -0.5202 0.3478 0.15105 3.4355 -3.33721 -0 -0 -3.02938 -0.001 0 0 0 0 0 0.2761 0.11829 0.20864 0 0.78007 0 0.18072 0.46371 1.40446 -2.30739
SER_18 -5.95087 0.7182 4.68783 -0.03763 0 0.08187 1.5395 -2.53024 -0.02249 -0.12823 -1.5056 -0.40076 0 0 0 0 0 0.00958 0.10042 0.53619 0 -0.11835 0.67983 -0.77834 0.38123 1.38554 -1.35232
VAL_19 -7.02377 1.45292 2.02548 -0.29892 0.35479 0.07758 1.45377 -2.0334 -0.03637 -0.19469 -0.49277 -0.64089 0 0 0 0 0 0.49617 0.04104 0.18439 0 -0.12762 0 1.9342 0.08339 0.7686 -1.9761
THR_20 -6.84531 1.45688 4.75725 -0.22257 0.34731 0.11104 1.99317 -2.56261 -0 -0 -1.19708 -1.53167 0 0 -0.46542 0 0 0.13691 0.08468 0.06008 0 0.44897 2.30134 -1.0874 0.88451 0.89947 -0.43045
GLY_21 -3.56603 0.35906 3.13104 -0.00015 0 0 0.78478 -1.65152 -0.02933 -0.15176 -0.25436 -0.18791 0 0 0 0 0 0.30223 0 0 0 -1.42113 0 0.83697 1.03308 0.58786 -0.22717
ASP_22 -4.61454 0.34598 6.30602 -0.15886 0.0056 0.47787 2.96266 -2.84458 -0.03547 -0.15452 -3.03302 -0.95565 0 0 -0.92946 0 0 0.0115 0.00822 0 3.56533 0.0684 0 -2.3716 0.19574 0.41574 -0.73464
ALA_23 -4.08743 0.39344 3.72367 -0.02366 0 0 1.64153 -2.12483 -0.00656 -0.05443 -0.9793 -0.36169 0 0 0 0 0 -0.0725 0 0 0 -0.40957 0 1.8394 -0.46896 0.42227 -0.56861
GLU_24 -4.45351 0.3001 5.62389 -0.65514 0.11373 1.19932 2.6817 -2.50705 -0 -0 -3.55911 -0.54335 0 0 -0.92946 -1.01143 0 0.02245 0.0351 0 3.40337 -0.2355 0 -2.7348 -0.48615 0.36172 -3.37412
ASN_25 -4.87086 0.20307 5.74535 -0.17869 0.04101 0.27124 2.51449 -2.6657 -0.03547 -0.15452 -2.4055 -0.31672 0 0 0 0 0 0.04122 0.00865 0 1.4588 0.2106 0 -0.93687 -0.18647 0.34424 -0.91212
GLN_26 -10.598 1.85295 9.71752 -0.29914 0.0454 0.21629 4.91616 -4.93079 -0.01237 -0.08195 -3.94079 -0.36823 0 0 -0.49742 0 0 -0.02872 0.00039 0 2.65765 -0.01028 0 -0.18838 -0.08859 0.92267 -0.71567
TYR_27 -7.16381 0.80744 4.00172 -0.58839 0.05462 0.27226 2.43652 -2.63148 -0.00717 -0.07747 -2.38068 -0.27358 0 0 0 0 0 -0.03036 0.00133 0 2.8329 -0.00262 0.00071 1.2797 -0.16274 0.82972 -0.80138
GLN_28 -4.63554 0.15886 5.83974 -0.26614 0.03353 0.20838 2.70167 -2.60787 -0 -0 -2.72125 -0.47661 0 0 0 -1.01143 0 -0.02392 0.01895 0 3.1621 -0.04123 0 -0.18838 -0.14688 0.25152 0.2555
THR_29 -5.525 0.28332 5.2998 -0.1994 0.10543 0.07201 2.92641 -2.71033 -0 -0 -3.57958 -0.10772 0 0 0 0 0 0.00576 0.00388 0.07109 0 -0.02513 2.27687 -1.0874 0.00704 0.28268 -1.90027
LEU_30 -8.25136 1.10657 4.80316 -0.75086 0.59752 0.35252 3.13482 -3.12133 -0.02426 -0.11002 -2.46108 0.11574 0 0 0 0 0 0.01652 0.11712 0.91436 0 -0.24226 0 0.18072 -0.02525 0.5825 -3.06487
TYR_31 -5.85972 0.45704 5.7213 -0.95105 0.05994 0.34286 2.44388 -2.70466 -0 -0 -2.15102 -0.31554 0 0 0 0 0 -0.01628 0.02511 0 1.77075 -0.46665 0.00733 1.2797 0.0277 0.53953 0.21021
LYS_32 -5.18295 0.26039 5.80196 -0.30447 0.03415 0.13885 2.39711 -2.66682 -0 -0 -2.06104 -0.00287 0 0 0 0 0 -0.03131 0.00715 1.78742 0 0.0322 0 -1.5107 -0.02002 0.27872 -1.04223
LEU_33 -7.89612 0.53148 5.57947 -0.46646 0.11383 0.1059 2.86451 -3.15559 -0.00523 -0.04872 -3.08146 0.21981 0 0 0 0 0 -0.03665 0.08334 0.49889 0 -0.24445 0 0.18072 -0.23424 0.42325 -4.56773
TYR_34 -8.07812 0.58185 5.9397 -1.03038 0.10469 0.4165 2.51752 -3.41558 -0.00323 -0.08805 -3.45553 -0.25273 0 0 0 0 0 -0.01321 0.02495 0 1.89498 -0.15341 1e-05 1.2797 -0.02504 0.5541 -3.20128
GLU_35 -4.27248 0.23954 4.53888 -0.43075 0.04725 0.84439 1.50525 -2.02619 -0.02426 -0.11002 -1.51311 -0.43657 0 0 0 0 0 0.00297 0.00355 0 3.38644 -0.35758 0 -2.7348 -0.2837 0.44454 -1.17667
ARG_36 -4.27403 0.29865 4.58941 -0.63676 0.08227 0.42224 1.83554 -2.10484 -0 -0 -1.20685 0.54489 0 0 0 0 0 -0.04192 0.03619 2.41456 0 -0.08524 0 -1.2888 -0.38873 0.42463 0.6212
CYS_37 -4.43562 0.5453 3.11866 -0.08351 0.00456 0.04756 1.85105 -1.59361 -0.01323 -0.1166 -1.21571 0.09245 0 0 0 0 0 -0.05572 0.00023 0.50563 0 -0.0981 0 3.6196 0.13794 0.80297 3.11386
GLU_38 -3.29198 0.29548 2.38471 -0.24015 0.05608 0.40935 1.102 -1.41295 -0.01323 -0.1166 -1.59668 -0.53632 0 0 0 0 0 -0.03599 0.0001 0 2.76645 0.2613 0 -2.7348 0.32392 0.77611 -1.6032
VAL_39 -6.22711 0.69557 2.36981 -0.27271 0.18814 0.05762 1.05724 -1.92575 -0.00523 -0.04872 0.18276 -0.27551 0 0 0 0 0 -0.06605 0.00153 0.2865 0 -0.74739 0 1.9342 -0.04157 0.33028 -2.50638
VAL_40 -6.84075 1.4358 1.09792 -0.29257 0.26887 0.06697 1.48804 -1.8082 -0 -0 -1.04023 -0.04603 0 0 0 0 0 -0.07791 0.00625 0.06131 0 -0.38482 0 1.9342 -0.40838 0.30338 -4.23615
MET_41 -7.29307 0.73334 2.75286 -0.51377 0.19473 0.22818 0.95459 -1.73672 -0 -0 0.06292 -0.0952 0 0 0 0 0 0.08577 0.02167 1.67676 0 0.07187 0 0.60916 -0.00347 0.5476 -1.70278
GLY_42 -4.83334 0.74503 3.24457 -6e-05 0 0 1.4962 -1.99323 -0.00891 -0.0725 -0.47119 -0.26239 0 0 0 0 0 0.27242 0 0 0 -0.75469 0 0.83697 1.94196 0.85561 0.99645
ASN_43 -5.95924 0.90935 4.30867 -0.30186 0.0662 0.62299 2.2847 -2.39237 -0.00891 -0.0725 -1.28481 -0.81407 0 0 -0.46542 -0.91075 0 0.1184 0.23531 0 1.74567 -0.631 0 -0.93687 3.50549 0.88727 0.90626
LEU_44 -7.11272 0.6974 4.15437 -0.4917 0.18071 0.12712 2.84665 -2.57986 -0.00739 -0.02273 -1.85636 0.08123 0 0 0 0 0 -0.02642 0.68362 2.89948 0 -0.26117 0 0.18072 1.64536 0.69623 1.83454
GLU_45 -4.71621 0.34916 3.7654 -0.32785 0.05987 0.4068 1.98258 -2.02014 -0 -0 -3.06417 -0.24568 0 0 0 -0.43937 0 0.10793 0.00269 0 3.69236 0.1778 0 -2.7348 -0.111 0.57274 -2.54188
ILE_46 -8.95381 0.70683 4.70386 -0.54811 0.35084 0.15959 3.38419 -3.22592 -0.00952 -0.03357 -2.92652 -0.09026 0 0 0 0 0 -0.02784 0.05443 3.24999 0 -0.59057 0 0.73287 -0.06285 0.44481 -2.68155
VAL_47 -5.99449 0.64863 3.57946 -0.28206 0.20519 0.05803 2.40929 -2.39732 -0.00871 -0.03447 -2.88984 0.04685 0 0 0 0 0 -0.08404 0.0471 0.07341 0 -0.45103 0 1.9342 -0.36227 0.39511 -3.10696
LEU_48 -6.91702 0.54654 2.10348 -0.48923 0.19751 0.11705 1.78445 -2.07865 -0.00671 -0.05948 -1.49811 0.03085 0 0 0 0 0 -0.05646 0.12259 0.99323 0 -0.22961 0 0.18072 -0.2085 0.31482 -5.15251
THR_49 -3.82127 0.35791 3.99603 -0.10292 0.08593 0.07243 2.15789 -2.1276 -0.00973 -0.03713 -1.81696 -0.78085 0 0 0 0 0 0.02784 0.0436 0.10091 0 -0.53707 2.2705 -1.0874 -0.17303 0.34477 -1.03617
GLY_50 -1.23704 0.0543 1.18138 -5e-05 0 0 0.35546 -0.59972 -0 -0 0.38415 -0.39233 0 0 0 0 0 -0.18589 0 0 0 -1.43026 0 0.83697 -0.80537 0.27573 -1.56268
HIS_D_51 -5.69114 0.5113 4.47057 -0.79607 0.03775 1.04988 1.80021 -2.53869 -0.01566 -0.15462 -1.68584 -0.45396 0 0 0 0 0 -0.00058 0.00741 0 1.72664 -0.30888 0 -0.45461 -0.59178 0.19859 -2.88949
ASN_52 -3.59013 0.21799 3.49266 -0.3357 0.09196 0.69116 1.63361 -1.72709 -0 -0 -0.81363 -0.5364 0 0 0 0 0 -0.01136 0.00371 0 1.97498 -0.55294 0 -0.93687 0.01103 0.3909 0.00387
ALA_53 -4.48161 0.4771 3.30287 -0.02304 0 0 1.8389 -2.15145 -0.01924 -0.12124 -1.53606 -0.38986 0 0 -0.68254 0 0 -0.07497 0 0 0 -0.37538 0 1.8394 -0.2787 0.48506 -2.19077
ASP_54 -5.38229 0.76979 5.12885 -0.10502 0.00337 0.31339 2.60709 -2.59032 -0 -0 -3.76596 -0.43098 0 0 0 -0.34698 0 -0.08189 0.09069 0 1.87928 0.02582 0 -2.3716 -0.54296 0.47997 -4.31974
LEU_55 -3.96501 0.32365 2.88262 -0.52798 0.26954 0.15955 1.25408 -1.57289 -0.00107 -0.02063 -0.9582 0.03199 0 0 0 0 0 0.01762 0.008 0.53808 0 -0.07482 0 0.18072 -0.02585 0.37792 -1.10268
SER_56 -4.00785 0.14331 4.5534 -0.03402 0 0.06574 2.21967 -2.17061 -0.02816 -0.19179 -2.59941 -0.79016 0 0 -0.68254 0 0 -1e-05 0.12341 0.03511 0 -0.55323 1.78058 -0.77834 0.03066 0.29698 -2.58725
PHE_57 -10.1736 1.81107 4.88355 -0.66133 0.06286 0.37366 2.54255 -3.02543 -0.01224 -0.12207 -2.28843 0.12633 0 0 0 0 0 -0.07014 0.27731 0 2.28688 -0.21141 0 1.0402 -0.11882 0.68558 -2.59349
LEU_58 -8.16929 0.99002 2.52415 -0.48998 0.21063 0.10773 2.24974 -2.28081 -0.01713 -0.06371 -2.99986 0.16327 0 0 0 0 0 -0.07203 0.04383 1.16934 0 -0.2888 0 0.18072 -0.01186 0.66914 -6.08489
GLN_59 -8.38294 0.65814 7.15652 -0.36489 0.08075 0.19838 3.78707 -3.34797 -0.00827 -0.08983 -4.37997 -0.11507 0 0 -0.53122 -0.66862 0 0.20774 0.0057 0 3.08711 0.27772 0 -0.18838 -0.01693 0.68653 -1.94841
TRP_60 -12.3142 1.1131 5.50523 -0.81936 0.01884 0.54438 2.82527 -3.48628 -0.01068 -0.04428 -2.41601 -0.23034 0 0 0 0 0 -0.01635 0.06231 0 2.38075 -0.10817 0 1.6906 0.14031 0.92487 -4.24001
ILE_61 -8.13233 0.67812 3.44748 -0.46646 0.34516 0.09608 2.40449 -2.5167 -1e-05 -3e-05 -2.29429 -0.00503 0 0 0 0 0 -0.06002 0.04368 0.36171 0 -0.69616 0 0.73287 -0.07445 0.66774 -5.46815
ARG_62 -7.9157 0.35311 5.3876 -0.95416 0.14702 0.77217 2.79829 -2.67157 -0.01866 -0.15343 -2.74505 0.2214 0 0 0 0 0 0.01885 0.02166 2.49302 0 0.2045 0 -1.2888 0.00275 0.3769 -2.95009
GLU_63 -7.87906 0.90003 6.76665 -0.25391 0.04044 0.26688 3.42353 -3.29627 -1e-05 -3e-05 -3.08594 -0.15936 0 0 0 0 0 0.00442 0.10622 0 3.27638 0.06657 0 -2.7348 0.14385 0.38802 -2.02637
VAL_64 -6.5815 0.79291 4.30911 -0.30661 0.20008 0.06095 3.05182 -2.78926 -0 -0 -2.3392 -0.24112 0 0 0 0 0 0.00147 0.00162 0.04947 0 -0.45515 0 1.9342 -0.03962 0.52116 -1.82966
THR_65 -3.35095 0.31688 2.37494 -0.12692 0.04468 0.06777 1.75181 -1.51664 -0.02 -0.1301 -0.47789 -0.96737 0 0 0 0 0 0.05051 0.08231 0.02586 0 0.06327 2.3178 -1.0874 0.2148 0.50297 0.13633
GLY_66 -2.40759 0.54247 1.75888 -6e-05 0 0 0.64996 -1.15104 -0 -0 0.34686 -0.40922 0 0 0 0 0 -0.11067 0 0 0 0.27094 0 0.83697 0.18799 0.38934 0.90484
TYR_67 -5.6082 0.38344 2.94877 -0.66593 0.03955 0.42517 2.0549 -2.03068 -0.01412 -0.11376 -0.99676 -0.3491 0 0 0 0 0 -0.09998 0.18859 0 1.86752 0.25496 0.03426 1.2797 0.11939 0.37912 0.09683
VAL_68 -4.31901 0.45239 2.67137 -0.26859 0.17091 0.05503 1.94912 -1.89704 -0.00284 -0.0079 -0.61631 -0.25226 0 0 0 0 0 -0.07045 0.00013 0.34301 0 -0.80692 0 1.9342 -0.06444 0.29808 -0.43151
LEU_69 -4.47109 0.39253 0.7877 -0.49243 0.27206 0.12885 0.11732 -1.04158 -0.00346 -0.0097 -0.23677 0.01563 0 0 0 0 0 -0.07588 0.09053 2.27801 0 -0.33264 0 0.18072 -0.19498 0.16346 -2.43173
VAL_70 -5.44676 0.27047 3.57792 -0.29002 0.24587 0.0676 2.5099 -2.24991 -0.00284 -0.0079 -2.39652 -0.26324 0 0 0 0 0 0.02772 0.01545 0.16403 0 -0.51275 0 1.9342 -0.1041 0.23953 -2.22132
ALA_71 -4.22023 0.52824 1.89794 -0.02404 0 0 0.67059 -1.50844 -0.01726 -0.10593 -0.32212 -0.24976 0 0 0 0 0 0.41544 0 0 0 0.14222 0 1.8394 -0.32723 0.57927 -0.7019
MET_72 -9.34891 1.16743 4.72692 -0.35121 0.06723 0.14787 2.25223 -2.62187 -0.0173 -0.15025 -1.62673 -0.2526 0 0 0 0 0 0.1689 0.24751 1.68965 0 0.33478 0 0.60916 -0.03319 4.10078 1.1104
ASN_73 -7.98756 0.86556 5.84849 -0.20422 0.03689 0.34378 3.6838 -3.20757 -0.00021 -0.00173 -1.2074 -1.00983 0 0 -0.53122 0 0 -0.00852 0.04123 0 2.03494 -0.94148 0 -0.93687 0.05789 4.50767 1.38366
GLU_74 -3.34636 0.24775 2.86967 -0.26106 0.03569 0.2593 0.16178 -1.49532 -0 -0 0.02972 -0.33716 0 0 0 0 0 0.16487 0.03073 0 4.01033 0.03471 0 -2.7348 -0.03213 1.13968 0.77741
PHE_75 -6.43325 0.84488 1.40782 -1.0522 0.21649 0.6514 1.07253 -1.36249 -0 -0 -0.85613 -0.21379 0 0 0 0 0 0.0001 0.13101 0 1.50212 -0.56909 0 1.0402 -0.06443 0.57616 -3.10867
SER_76 -2.387 0.21406 2.45492 -0.01725 0 0.02845 0.97247 -1.06278 -0 -0 -0.30656 -0.85307 0 0 -0.10963 0 0 0.01119 0.00344 0.70142 0 -0.11737 0.6015 -0.77834 0.68701 0.40034 0.44279
THR_77 -1.89107 0.07558 1.00849 -0.2094 0.2126 0.07911 0.34997 -0.53566 -0 -0 -0.18218 -0.49094 0 0 -0.10963 0 0 0.04619 0.00038 0.07482 0 0.0183 2.31328 -1.0874 0.8646 0.38738 0.92441
LEU_78 -2.04013 0.5298 1.59076 -0.50657 0.272 0.13786 0.22348 -0.79355 -0 -0 0.58234 0.19423 0 0 0 0 0 0.03225 0.03858 0.3343 0 -0.28951 0 0.18072 3.36116 1.57372 5.42144
PRO_79 -3.8033 0.78801 2.40361 -0.1376 0.00053 0.09665 0.584 -0.98352 -0 -0 0.54072 0.21017 0 0 0 0 0 -0.04633 0.00429 0.22163 0 -1.085 0 -2.4119 2.91276 1.45501 0.74973
LEU_80 -3.72837 0.6315 2.08012 -0.44754 0.17511 0.08127 1.01318 -1.27058 -0 -0 -0.1036 0.33219 0 0 0 0 0 0.00603 0.02238 0.54332 0 -0.10429 0 0.18072 -0.65793 1.02472 -0.22177
PRO_81 -6.22861 1.24141 1.86034 -0.12248 0.00304 0.0904 1.16443 -1.18556 -0 -0 -0.51603 0.24008 0 0 0 0 0 0.10722 0.03124 0.19447 0 -0.99917 0 -2.4119 -0.67201 1.27597 -5.92716
ASN_82 -8.45336 1.1956 6.32508 -0.18465 0.02483 0.28352 2.86485 -3.35323 -0.02852 -0.14005 -1.92814 -0.82942 0 0 0 0 0 0.16284 0.75156 0 1.89844 0.07932 0 -0.93687 1.21829 1.17194 0.12203
LEU_83 -9.23593 1.01565 4.33543 -0.61004 0.12631 0.20061 2.88212 -3.00115 -0 -0 -2.35723 0.08652 0 0 0 0 0 0.15316 0.56623 0.62073 0 -0.34009 0 0.18072 1.6676 1.36606 -2.34329
ARG_84 -8.17077 0.62147 6.33625 -0.59892 0.16167 0.29618 3.09364 -3.08606 -0.02564 -0.16649 -3.13202 0.33259 0 0 0 0 0 -0.07431 2.47679 2.72961 0 0.16435 0 -1.2888 0.19091 1.41133 1.2718
VAL_85 -6.58592 1.28406 2.22786 -0.31873 0.3468 0.07057 1.78381 -2.03276 -0 -0 -0.68354 0.02066 0 0 0 0 0 0.03369 0.02877 0.02685 0 -0.31731 0 1.9342 0.19023 1.26016 -0.73059
VAL_86 -4.30505 0.39196 1.90926 -0.38952 0.45755 0.09656 0.73282 -1.33381 -0.00055 -0.00842 -0.3333 -0.41061 0 0 0 0 0 -0.18183 0.00927 0.77015 0 0.51827 0 1.9342 0.05575 0.8597 0.77239
ARG_87 -4.80142 0.52364 3.27401 -1.10039 0.28087 0.71359 1.0835 -1.60978 -0.00337 -0.01712 0.21456 0.0792 0 0 0 0 0 -0.03925 0.03589 2.45321 0 -0.18714 0 -1.2888 0.11187 0.60083 0.3239
GLY_88 -1.99067 0.08424 2.29276 -5e-05 0 0 1.1057 -1.20744 -0 -0 -0.66298 -0.40329 0 0 0 0 0 -0.15297 0 0 0 -1.24105 0 0.83697 -0.14931 0.27961 -1.20849
THR_89 -4.81703 0.38504 4.17385 -0.12916 0.07467 0.10119 2.04634 -2.20764 -0.01536 -0.13832 -1.87448 -0.67053 0 0 0 0 0 0.06005 0.01029 0.23885 0 -0.27296 2.27552 -1.0874 -0.36504 0.30075 -1.91139
GLN_90 -4.66062 0.60913 2.05374 -0.96975 0.22099 1.49129 0.60906 -1.27962 -0.00346 -0.00973 -1.02748 -0.48625 0 0 0 0 0 0.01157 0.0792 0 3.81577 0.11832 0 -0.18838 0.02287 0.52042 0.92707
VAL_91 -5.60961 0.89437 2.59828 -0.33142 0.49479 0.07478 2.12321 -2.10433 -0.00021 -0.00173 -2.15246 -0.63052 0 0 0 0 0 -0.05103 0.07148 1.93281 0 -0.50759 0 1.9342 0.05569 0.75482 -0.45446
TYR_92 -7.47628 1.00973 4.05114 -0.88278 0.05628 0.15803 2.35473 -2.78934 -0.00346 -0.00973 -0.21449 -0.42187 0 0 -0.77021 0 0 -0.03362 0.04711 0 2.5934 -0.09081 0.0018 1.2797 -0.18168 0.76899 -0.55336
ASP_93 -5.70425 0.4001 7.23618 -0.2249 0.1373 0.71469 3.56662 -3.20723 -0.03212 -0.25594 -3.52353 -1.53802 0 0 -0.62298 0 0 -0.08091 0.03878 0 2.01823 -0.78476 0 -2.3716 -0.24697 0.46772 -4.01358
GLY_94 -2.74693 0.41291 3.34632 -4e-05 0 0 1.49613 -1.62482 -0 -0 -1.05218 -0.42316 0 0 0 0 0 -0.14884 0 0 0 0.34947 0 0.83697 -0.0232 0.20672 0.62935
LYS_95 -3.38838 0.39718 3.94818 -0.31857 0.02973 0.15812 1.86234 -1.68882 -0.00101 -0.00945 -1.98341 -0.08753 0 0 -0.62298 0 0 -0.09738 0.01854 1.85598 0 -0.02602 0 -1.5107 -0.08518 0.16105 -1.38829
PHE_96 -8.03431 1.30543 4.46657 -0.6728 0.29608 0.38316 3.13567 -2.67314 -0 -0 -2.18665 -0.19649 0 0 0 0 0 0.31227 0.18969 0 3.23157 -0.10489 0 1.0402 -0.48805 0.72811 0.73242
ALA_97 -5.47579 1.14355 2.99354 -0.02858 0.01659 0 2.11781 -2.32933 -0.02109 -0.14555 -0.21 -0.58527 0 0 0 0 0 0.03532 0 0 0 0.22012 0 1.8394 0.06186 0.92779 0.56037
ILE_98 -4.99157 0.84793 2.20128 -0.55312 0.27721 0.18885 0.99117 -1.68546 -0 -0 -0.19627 -0.4841 0 0 0 0 0 0.00618 0.03396 0.89164 0 1.83535 0 0.73287 5.87473 1.12736 7.09803
PHE_99 -9.1144 1.15 5.00037 -0.67712 0.06683 0.35895 4.04156 -3.12824 -0 -1e-05 -2.79472 0.06053 0 0 0 0 0 0.21664 0.04221 0 2.04892 -0.06441 0 1.0402 5.30684 1.48408 5.03822
VAL_100 -5.72778 0.94249 1.73918 -0.28361 0.21424 0.06989 1.44716 -1.64948 -0 -0 -0.76668 -0.42715 0 0 -0.77021 0 0 -0.02955 0.0001 0.20969 0 -0.57366 0 1.9342 -0.29648 0.89975 -3.06789
MET_101 -5.53028 0.51245 3.27764 -0.58013 0.10159 0.17918 2.05245 -2.05499 -0.0117 -0.08432 -2.75808 -0.19904 0 0 0 0 0 0.0569 0.06008 2.62238 0 -0.02412 0 0.60916 -0.05952 0.50248 -1.32787
LEU_102 -5.73729 0.58189 0.90324 -0.69949 0.50212 0.28472 0.81758 -1.20579 -0 -0 -0.3154 -0.05969 0 0 0 0 0 0.22304 0.10659 2.19933 0 0.05489 0 0.18072 0.2004 0.74194 -1.22121
ASN_103 -4.41109 0.17989 3.90758 -0.15689 0.01045 0.20982 2.58759 -2.08525 -0 -0 -2.43805 -0.84548 0 0 -1.00956 0 0 -0.01059 0.01559 0 1.81822 -0.24967 0 -0.93687 0.22346 0.65794 -2.5329
TYR_104 -10.161 1.64366 2.57237 -0.76948 0.10729 0.15276 2.02473 -2.87478 -0.00214 -0.04652 -2.09334 -0.49583 0 0 -1.00956 -0.34698 0 -0.03631 0.04096 0 2.07299 -0.28505 0.32443 1.2797 0.24328 1.00734 -6.65153
ASN_105 -5.92892 0.29299 6.3499 -0.31401 0.1014 0.54621 3.78574 -3.17314 -0 -0 -4.14414 -0.73282 0 0 -0.81623 0 0 -0.05957 0.06803 0 1.83267 -0.51988 0 -0.93687 0.13337 0.9953 -2.51997
THR_106 -3.12153 0.29792 2.2702 -0.12937 0.05345 0.06852 0.71478 -1.39879 -0.00215 -0.04653 -0.22869 -0.91944 0 0 0 0 0 -0.02951 0.00649 0.05702 0 -0.04443 2.27953 -1.0874 -0.24207 0.29039 -1.2116
ASN_107 -2.10307 0.22707 2.43521 -0.18649 0.02213 0.29668 0.97516 -1.16715 -0.00893 -0.08195 -0.73919 -0.42472 0 0 -0.81623 0 0 -0.0402 0.0144 0 1.86548 -0.28287 0 -0.93687 -0.41659 0.19673 -1.17139
SER_108 -3.88053 0.35775 4.6943 -0.0275 0.00147 0.0472 1.4406 -2.1557 -0.03211 -0.19284 0.17671 -0.57701 0 0 0 0 0 0.00364 0.00376 0.21109 0 -0.28125 0.60678 -0.77834 0.26966 0.37654 0.26421
SER_109 -3.96209 0.53329 4.05089 -0.02943 0.02386 0.03045 2.49547 -2.06298 -0.01109 -0.07944 -1.67462 0.0741 0 0 0 0 0 -0.10351 0.00026 0.09764 0 0.22402 0.60012 -0.77834 0.81448 0.51748 0.76055
HIS_D_110 -8.84045 0.83782 7.52038 -0.35471 0.03675 0.38712 2.93406 -3.85092 -0.02319 -0.11091 -3.20916 -0.46454 0 0 0 -0.43937 0 -0.03494 0.00172 0 3.07611 0.08046 0 -0.45461 0.30417 0.43942 -2.16479
ALA_111 -5.936 0.60443 2.30911 -0.02307 0 0 2.7043 -2.18172 -0.00245 -0.01013 -2.72536 -0.26134 0 0 0 0 0 0.09969 0 0 0 0.07298 0 1.8394 -0.03825 0.37497 -3.17342
LEU_112 -7.95295 0.47942 4.75441 -0.46221 0.15766 0.09524 2.47705 -2.93719 -0.0117 -0.08432 -2.28242 0.0046 0 0 0 0 0 0.19231 0.14189 0.69942 0 -0.00658 0 0.18072 -0.08682 0.45948 -4.18203
ARG_113 -9.48497 0.7843 6.68581 -0.98088 0.19144 0.64405 3.33281 -3.48829 -0.00021 -0.001 -3.74572 0.47672 0 0 0 0 0 0.00097 0.33764 2.87215 0 -0.15553 0 -1.2888 -0.09787 0.59579 -3.32158
GLN_114 -8.65771 0.96582 6.88321 -0.58706 0.07323 0.90474 3.31323 -3.23761 -0 -1e-05 -1.96673 -0.71416 0 0 0 -0.91075 0 0.26428 0.25337 0 3.81594 0.14275 0 -0.18838 0.12666 0.8779 1.35873
LEU_115 -6.10456 0.34288 2.86587 -0.47388 0.18861 0.10299 2.25997 -2.02206 -0.04091 -0.20805 -1.7408 0.10447 0 0 0 0 0 -0.05628 0.03908 1.09991 0 -0.3699 0 0.18072 0.16768 1.01455 -2.64971
ARG_116 -8.60347 0.70926 5.51568 -0.55573 0.10976 0.33051 2.01537 -2.78837 -0 -0 -1.73017 0.53232 0 0 0 0 0 0.13086 0.19757 1.88739 0 0.07128 0 -1.2888 -0.01903 0.62489 -2.86069
LEU_117 -8.46677 1.02097 4.19334 -0.54079 0.32372 0.16088 2.6677 -2.73114 -0.00454 -0.01336 -2.14522 0.04134 0 0 -0.51353 0 0 0.14358 0.30926 0.20088 0 0.68225 0 0.18072 0.76842 0.54684 -3.17547
THR_118 -5.70636 0.6306 3.92992 -0.18944 0.10848 0.07794 2.00288 -2.25989 -0.01453 -0.12217 -1.52288 0.11155 0 0 0 0 0 -0.04622 0.02657 0.02254 0 0.27682 2.28302 -1.0874 1.077 0.77181 0.37026
GLN_119 -7.54382 0.68206 6.88846 -0.54637 0.02909 0.60443 3.6228 -3.41689 -0.00011 -0.0024 -3.48363 -0.2315 0 0 -1.15934 0 0 0.28966 0.16583 0 1.42068 0.1849 0 -0.18838 0.72095 0.9254 -1.03818
LEU_120 -9.71019 1.77443 3.99472 -0.72491 0.25876 0.33275 2.47635 -3.10837 -0.0157 -0.07236 -2.47998 0.06788 0 0 0 0 0 -0.12637 0.02692 1.07892 0 -0.14853 0 0.18072 0.36619 1.08093 -4.74783
THR_121 -3.69054 0.36061 3.98776 -0.11257 0.02957 0.05232 1.82393 -1.99643 -0.0146 -0.09683 -1.30942 -1.00933 0 0 -0.43835 0 0 -0.01706 0.0255 0.59406 0 0.33943 2.29521 -1.0874 -0.06309 0.69467 0.36742
GLU_122 -4.97931 0.34558 5.61985 -0.21004 0.03583 0.31797 2.47659 -2.63777 -0.01464 -0.12457 -1.67789 -0.58209 0 0 0 0 0 0.00503 0.05771 0 2.88856 -0.17673 0 -2.7348 -0.00208 0.24729 -1.1455
ILE_123 -8.80718 1.42681 3.27348 -0.50854 0.39952 0.09969 1.55535 -2.86863 -0.01705 -0.1288 -0.23702 0.10591 0 0 0 0 0 -0.06124 0.00507 0.49744 0 -0.45943 0 0.73287 0.07265 0.60072 -4.31841
LEU_124 -4.35008 0.37595 2.27167 -0.67208 0.19492 0.24445 1.13329 -1.56175 -0 -0 -0.73133 0.10795 0 0 0 0 0 0.09336 0.03249 0.91157 0 -0.24036 0 0.18072 -0.03046 0.67627 -1.36341
SER_125 -3.98394 0.23431 4.39127 -0.0292 0 0.02087 2.17813 -2.11235 -0.0423 -0.33006 -1.99723 -0.09336 0 0 -0.43835 0 0 0.02461 0.01185 0.55226 0 0.27156 1.72076 -0.77834 -0.165 0.60597 0.04145
GLY_126 -2.70464 0.14061 3.12215 -0.00033 0 0 1.49213 -1.61858 -0 -0 -1.71682 -0.16972 0 0 0 0 0 0.22171 0 0 0 -1.49932 0 0.83697 -0.08102 0.55765 -1.41921
GLY_127 -3.83986 0.58238 2.93056 -0.00058 0 0 2.02682 -1.81538 -0 -0 -1.84498 -0.19553 0 0 -0.74384 0 0 8.00089 0 0 0 -0.85737 0 0.83697 0.10303 12.1208 17.3039
VAL_128 -8.95708 1.73071 2.99696 -0.30627 0.30416 0.06241 2.98901 -2.70275 -0.01836 -0.06854 -2.05934 -1.01439 0 0 0 0 0 0.03839 0.00193 0.06386 0 -0.49719 0 1.9342 -0.06689 12.5062 6.93704
TYR_129 -9.19106 0.46869 4.65021 -0.60107 0.08167 0.30249 2.69342 -2.81642 -0.00609 -0.03724 -2.86979 -0.14302 0 0 0 0 0 -0.00213 0.01507 0 1.95426 -0.25233 0.02092 1.2797 -0.29674 1.13888 -3.61059
ILE_130 -5.69676 0.53082 2.9829 -0.46667 0.34008 0.10042 2.2673 -1.75612 -0.01836 -0.06854 -2.38375 -0.02818 0 0 0 0 0 -0.06524 0.09927 0.38599 0 -0.7597 0 0.73287 -0.34321 0.87519 -3.27168
GLU_131 -5.14034 0.45135 4.76536 -0.302 0.07952 0.36271 1.39877 -2.10607 -0.00912 -0.08681 -1.63052 -0.29689 0 0 0 0 0 -0.02876 0.08962 0 3.22617 0.18883 0 -2.7348 -0.09699 0.43431 -1.43566
LYS_132 -5.65486 0.20207 5.92876 -0.29284 0.04385 0.14896 3.17072 -2.53506 -0 -0 -2.69384 -0.26282 0 0 0 0 0 0.01168 0.06957 2.14852 0 0.00976 0 -1.5107 0.02946 0.26438 -0.92239
ASN_133 -4.25807 0.42694 2.99846 -0.19167 0.02018 0.33783 1.65465 -1.78585 -0.02784 -0.27898 -0.45565 -0.39641 0 0 0 0 0 -0.00896 0.08474 0 3.45328 -0.39401 0 -0.93687 0.09641 0.28017 0.61836
ASP_134 -6.03965 0.68523 7.34215 -0.10245 0.0052 0.29012 2.42601 -3.1315 -0.00178 -0.02541 -3.66432 -0.27003 0 0 0 0 0 -0.03986 0.09196 0 1.93627 0.07371 0 -2.3716 -0.10286 0.63977 -2.25905
LYS_135 -3.55723 0.16747 1.88288 -0.42121 0.08972 0.21946 0.63084 -0.9291 -0 -0 0.53217 -0.00366 0 0 0 0 0 -0.01736 0.20935 1.88 0 -0.00036 0 -1.5107 -0.01572 0.60917 -0.23426
LEU_136 -5.73423 0.51246 3.35676 -0.47641 0.19983 0.09272 1.4227 -1.65106 -0.0198 -0.11151 0.38441 0.11278 0 0 0 0 0 0.0068 0.02372 0.55139 0 -0.29544 0 0.18072 0.13118 0.367 -0.946
CYS_137 -3.51914 0.23715 1.92372 -0.10182 0.00191 0.05373 0.41755 -1.05342 -0 -0 0.25684 -0.36531 0 0 0 0 0 -0.05316 0.00383 0.57523 0 0.15878 0 3.6196 -0.29062 0.30259 2.16745
HIS_D_138 -3.03257 0.33017 1.97223 -0.41989 0.01068 0.55699 0.33849 -1.00556 -0 -0 0.19041 -0.3083 0 0 0 0 0 -0.03822 0.15046 0 1.71267 -0.1903 0 -0.45461 -0.4046 0.17681 -0.41514
MET_139 -6.7064 0.42943 4.75294 -0.20629 0.02069 0.07292 1.94705 -2.05055 -0.0198 -0.11151 -0.69647 -0.21749 0 0 0 0 0 0.35949 0.11012 2.0001 0 -0.03426 0 0.60916 -0.38997 0.32041 0.18956
ASP_140 -2.57871 0.1599 3.2427 -0.17727 0.10388 0.59208 1.2258 -1.50506 -0.03945 -0.20138 -0.73754 -3.74409 0 0 -0.32785 0 0 0.06219 0.13616 0 4.95355 -0.18672 0 -2.3716 -0.27762 0.63201 -1.03903
THR_141 -4.63155 0.33926 5.36155 -0.21656 0.14839 0.08062 1.25277 -2.35726 -0.02457 -0.10663 -3.04236 -1.11711 0 0 -0.32785 -0.66862 0 0.12543 0.06577 0.17557 0 0.43725 2.29253 -1.0874 0.26254 0.76551 -2.27273
ILE_142 -7.00642 0.87277 3.03178 -0.49174 0.50978 0.11729 2.00551 -2.14562 -0.01495 -0.14707 -1.43801 0.07389 0 0 0 0 0 0.04155 0.02114 0.41757 0 -0.57192 0 0.73287 0.14332 0.79599 -3.05225
ASP_143 -2.26639 0.16191 3.01956 -0.21894 0.05585 0.713 0.64682 -1.46774 -0.01712 -0.15364 -0.20753 -1.08573 0 0 0 0 0 0.07769 0.09051 0 2.02582 -0.78784 0 -2.3716 -0.3558 0.82114 -1.32004
TRP_144 -8.3364 0.76209 4.28849 -0.95894 0.04312 0.31292 3.02157 -2.70683 -0.00231 -0.02538 -1.33109 -0.51986 0 0 -0.50371 0 0 -0.03663 0.22278 0 1.76561 0.15045 0 1.6906 -0.34721 0.76356 -1.74719
ARG_145 -6.74547 1.16364 6.13086 -0.5704 0.08912 0.31698 1.3176 -2.69911 -0.00217 -0.00657 -2.05054 0.37833 0 0 -0.55823 0 0 0.56414 1.00736 5.15487 0 0.13135 0 -1.2888 2.08814 1.51884 5.93996
ASP_146 -5.30309 0.94436 7.54961 -0.22115 0.07341 0.71019 3.15221 -3.08534 -0 -0 -4.05079 -1.24706 0 0 -0.57685 0 0 0.0842 0.00372 0 2.22113 -0.55777 0 -2.3716 3.94351 1.52029 2.78896
ILE_147 -2.97255 0.05963 2.96461 -0.66997 0.51097 0.15795 1.26111 -1.56794 -0.01318 -0.13495 -0.81136 0.18046 0 0 0 0 0 -0.06573 0.02472 0.6163 0 -0.43403 0 0.73287 1.60225 0.7412 2.18236
VAL_148 -4.52588 0.31103 4.92577 -0.31195 0.2126 0.07147 2.09244 -2.48748 -0 -0 -1.46868 -0.25026 0 0 0 0 0 -0.05826 2e-05 0.12649 0 -0.37761 0 1.9342 -0.02883 0.53534 0.70041
ARG_149 -7.59296 0.70672 7.89776 -0.57451 0.0937 0.36513 2.92674 -3.38379 -0 -0 -3.80123 0.12365 0 0 -0.57685 -0.46596 0 0.0962 0.16317 2.76213 0 -0.16909 0 -1.2888 -0.27912 0.59029 -2.40683
ASP_150 -5.32847 0.40461 6.12842 -0.20633 0.00047 0.6694 2.46244 -2.85624 -0.01318 -0.13495 -2.41338 -0.17456 0 0 0 0 0 0.13886 0.01657 0 3.11087 0.29035 0 -2.3716 -0.176 0.55456 0.10185
ARG_151 -5.92066 0.35371 7.01756 -0.82985 0.20913 0.55556 3.4133 -3.29352 -0 -0 -3.73707 0.39195 0 0 0 -1.06728 0 0.00526 0.19167 2.22518 0 -0.04419 0 -1.2888 0.1872 0.36361 -1.26724
ASP_152 -6.08126 0.4212 7.501 -0.11112 0.01127 0.34059 3.69632 -3.533 -0 -0 -4.30258 -0.28819 0 0 0 -1.06728 0 0.01016 0.00177 0 1.70164 0.12483 0 -2.3716 -0.09243 0.31988 -3.7188
ALA_153 -4.99161 0.47241 4.68776 -0.02048 0 0 3.21629 -2.75554 -0.02023 -0.12629 -2.55868 -0.35838 0 0 0 0 0 0.11665 0 0 0 -0.11793 0 1.8394 -0.27635 0.24803 -0.64494
GLU_154 -4.07975 0.29992 5.39704 -0.36784 0.13333 0.43144 2.92282 -2.47897 -0.00147 -0.01632 -3.13301 -0.61193 0 0 0 -1.65345 0 -0.02637 0.03229 0 4.19295 -0.24796 0 -2.7348 -0.38765 0.31961 -2.01013
ILE_155 -4.47391 0.35247 3.30754 -0.49415 0.32379 0.10329 1.55244 -1.86019 -0 -0 -0.59219 -0.03415 0 0 0 0 0 -0.03753 0.01617 0.63234 0 -0.36426 0 0.73287 -0.3271 0.45059 -0.71199
VAL_156 -4.12436 0.31175 3.19848 -0.30781 0.19601 0.06086 1.89065 -1.95293 -0 -0 -1.06588 0.01129 0 0 0 0 0 -0.04031 0.03998 0.2883 0 0.11985 0 1.9342 0.00359 0.87243 1.4361
VAL_157 -4.95449 1.11772 2.55176 -0.35566 0.32907 0.08396 1.47234 -1.80371 -0.00147 -0.01632 -0.94273 -0.11132 0 0 0 0 0 0.17596 0.09587 0.91806 0 0.42919 0 1.9342 0.11605 1.59637 2.63486
LYS_158 -3.00097 0.95855 1.61712 -0.45367 0.122 0.30291 0.26786 -0.84161 -0 -0 1.47816 -0.06927 0 0 0 0 0 0.47128 0.06884 1.98629 0 0.35495 0 -1.5107 0.31416 2.52868 4.5946
ASP_159 -4.53251 0.59238 4.07191 -0.14373 0.16372 0.46173 0.73063 -1.80779 -0.03348 -0.28178 -0.60848 -1.52131 0 0 0 -0.5719 0 -0.02381 0.0195 0 2.87371 -0.59347 0 -2.3716 0.03215 3.01446 -0.52967
ASN_160 -4.68518 0.56536 3.8089 -0.29986 0.01424 0.54631 1.19179 -1.85426 -0.01325 -0.15549 -0.7927 0.02429 0 0 0 0 0 0.06453 0.00665 0 2.57757 0.25828 0 -0.93687 0.81942 1.65698 2.79672
GLY_161 -2.55295 0.29638 2.6897 -4e-05 0 0 1.06587 -1.29014 -0 -0 -0.61739 -0.40733 0 0 0 0 0 -0.12413 0 0 0 0.4045 0 0.83697 1.17255 0.33442 1.8084
ARG_162 -3.70158 0.26773 4.65861 -0.74029 0.09819 0.49403 1.33867 -1.83522 -0 -0 -1.71638 0.52779 0 0 0 -0.5719 0 -0.11029 0.08338 2.56093 0 -0.11443 0 -1.2888 -0.08888 0.32001 0.18156
SER_163 -5.49035 0.95655 4.72611 -0.03012 0.02929 0.02965 2.20634 -2.09039 -0.00424 -0.05024 -2.30031 0.17755 0 0 0 -0.46596 0 -0.04904 0.03472 0.61815 0 -0.01033 0.61914 -0.77834 -0.17761 0.49114 -1.55827
CYS_164 -6.04843 0.72202 4.68319 -0.04929 0 0.01811 2.25908 -2.19703 -0.02643 -0.19106 -3.4402 -0.383 0 0 0 0 0 -0.02489 0.01677 0.31988 0 0.33972 0 3.6196 5.93271 1.65744 7.20819
PRO_165 -3.60454 1.0772 2.14383 -0.06638 0 0.0419 0.64351 -0.79599 -0.00043 -0.00935 -0.16555 0.55759 0 0 0 0 0 0.22284 0.02474 0.16836 0 0.12427 0 -2.4119 11.8624 2.91309 12.7256
PRO_166 -6.43114 1.59103 4.18878 -0.14139 0.03181 0.08676 0.84156 -1.66346 -0 -0 -0.54652 0.55569 0 0 0 0 0 0.02213 0.00163 0.03675 0 0.69973 0 -2.4119 6.44436 2.01221 5.31803
CYS_167 -7.06856 0.75731 5.0782 -0.03878 0 0.0156 2.28932 -2.25716 -0 -0 -2.67824 -0.39169 0 0 -0.55823 0 0 0.30034 0.00377 0.1713 0 -0.01297 0 3.6196 1.16916 0.65322 1.05218
HIS_168 -5.35594 0.3723 6.23944 -0.45659 0.02566 0.30772 2.28904 -2.79328 -0.02219 -0.14081 -1.79706 -0.96561 0 0 -1.03434 0 0 -0.01062 0.02115 0 1.64287 -0.05878 0 -0.45461 0.47778 0.64012 -1.07377
GLU_169 -4.4119 0.50508 4.4122 -0.45078 0.18155 1.4023 1.23217 -1.94714 -0.02746 -0.16404 -0.47828 -2.91941 0 0 0 0 0 0.07783 0.00032 0 4.11166 -0.06465 0 -2.7348 -0.2654 0.60628 -0.93445
VAL_170 -5.76956 0.78755 2.99653 -0.30329 0.3873 0.08143 1.42053 -2.16704 -0.02746 -0.16404 0.21825 -0.90365 0 0 -1.03434 0 0 0.95416 0.06872 0.12948 0 0.53435 0 1.9342 0.84622 0.76421 0.75353
CYS_171 -3.8257 0.35778 1.93914 -0.03965 0 0.01482 0.06836 -0.90112 -0 -0 0.24703 -0.26772 0 0 0 0 0 0.09755 0.03433 0.30084 0 0.37317 0 3.6196 1.11857 1.10405 4.24103
LYS_172 -2.95026 0.2477 2.7061 -0.47742 0.10177 0.33598 0.89056 -1.3427 -0.00043 -0.00935 -0.75721 -0.41378 0 0 -0.73485 0 0 0.26955 0.05606 1.47511 0 0.32412 0 -1.5107 0.99181 0.73401 -0.06393
GLY_173 -3.22089 0.28749 3.22447 -5e-05 0 0 0.8839 -1.60624 -0 -0 -1.55362 -0.38272 0 0 -0.52729 0 0 -0.1534 0 0 0 -1.41505 0 0.83697 0.19238 0.41678 -3.01726
ARG_174 -7.96019 0.77795 6.27132 -1.25604 0.19952 1.22191 2.91504 -3.03187 -2e-05 -0.00061 -2.53724 0.01812 0 0 -1.23855 0 0 0.0385 0.33952 4.21244 0 -0.09489 0 -1.2888 -0.54917 0.53661 -1.42645
CYS_175 -5.13492 0.28505 2.19165 -0.06275 0.00018 0.04351 1.39533 -1.33634 -0 -0 -0.35843 -0.35466 0 0 0 0 0 0.02328 0.00037 0.22031 0 -0.29518 0 3.6196 0.31121 0.60878 1.15701
TRP_176 -6.67971 1.14221 2.40972 -1.6993 0.22947 0.98328 0.52966 -1.78042 -0 -0 -0.34595 -0.37825 0 0 0 0 0 0.1064 0.06809 0 1.62946 -0.36006 0 1.6906 0.41997 1.02168 -1.01314
GLY_177 -3.91299 0.95358 3.16656 -0.00026 0 0 1.40019 -1.79252 -0.00339 -0.04033 -1.78873 -0.27493 0 0 0 0 0 0.24559 0 0 0 0.95729 0 0.83697 1.35565 1.54534 2.64801
PRO_178 -5.64194 1.19288 2.99523 -0.13503 0.00296 0.0978 2.04894 -1.52776 -0.00046 -0.01407 -1.27644 0.2007 0 0 0 0 0 0.12204 0.06508 0.11599 0 -0.8768 0 -2.4119 0.96306 1.2797 -2.80003
GLY_179 -3.14458 0.1636 3.14809 -0.00014 0 0 1.25478 -1.61587 -0.01389 -0.08824 0.52766 -0.35873 0 0 0 0 0 0.10327 0 0 0 -1.52429 0 0.83697 0.23682 0.97419 0.49964
SER_180 -5.65185 0.50889 5.77827 -0.03013 0.01296 0.02709 2.48729 -2.9489 -0.00587 -0.03604 -1.95256 -0.07554 0 0 0 -0.49586 0 0.05262 0.00514 0.60108 0 0.04421 0.62309 -0.77834 0.49021 0.77686 -0.56736
GLU_181 -5.55222 0.68974 4.84828 -0.54689 0.4529 0.95522 1.96457 -2.34043 -0 -0 0.42238 -0.65135 0 0 0 0 0 2.93611 0.34003 0 4.59682 -0.35016 0 -2.7348 -0.38251 16.1291 20.7768
ASP_182 -4.53567 0.9383 4.80114 -0.21135 0.02479 0.73322 1.01329 -2.25507 -0.00036 -0.00139 -0.53361 -0.77289 0 0 0 0 0 -0.04361 0.04819 0 2.28591 -0.46042 0 -2.3716 -0.69479 17.0503 15.0144
CYS_183 -5.77094 1.24204 3.78595 -0.03878 0 0.02268 1.46375 -1.94306 -0 -0 -2.11526 -0.62148 0 0 0 0 0 0.0349 0.06643 0.73315 0 0.63758 0 3.6196 5.20548 1.7815 8.10355
GLN_184 -7.86513 1.18054 5.10889 -0.52647 0.05694 0.82355 1.60627 -2.67104 -0.00997 -0.09398 -0.68859 -0.61956 0 0 0 0 0 -0.0064 0.06419 0 3.61029 -0.00278 0 -0.18838 5.5635 0.9258 6.26768
THR_185 -6.00193 0.23983 5.06427 -0.16304 0.06105 0.06014 2.59632 -2.5981 -0.00059 -0.00217 -3.84446 -0.02343 0 0 0 -0.5498 0 0.21315 0.00308 0.04569 0 0.06776 2.28451 -1.0874 -0.12096 0.62855 -3.12753
LEU_186 -7.92116 1.48 2.78392 -0.51869 0.33481 0.11155 2.00818 -2.12523 -0.01389 -0.08824 -0.61794 0.27768 0 0 0 0 0 0.17275 0.14922 0.72664 0 -0.36524 0 0.18072 -0.24728 0.89503 -2.77717
THR_187 -5.04401 0.28919 2.76772 -0.16391 0.06925 0.0588 1.80447 -1.80992 -0.00036 -0.00097 -1.76526 -0.41428 0 0 0 0 0 0.00401 1e-05 0.23157 0 -0.05227 2.37576 -1.0874 -0.0048 0.71079 -2.03159
LYS_188 -5.69638 0.77112 3.57765 -0.4697 0.06821 0.16388 1.33797 -1.62331 -0.02508 -0.09739 -0.84234 0.16077 0 0 0 0 0 -0.03754 0.05046 2.17627 0 -0.12705 0 -1.5107 0.3561 0.46374 -1.30331
THR_189 -5.93007 1.73667 2.65132 -0.18955 0.11575 0.06583 1.69833 -1.70439 -0.01705 -0.1288 -1.98041 -0.45071 0 0 -0.79424 0 0 -0.01733 0.03227 0.32538 0 -0.2814 4.3913 -1.0874 0.61404 1.21219 0.26172
ILE_190 -7.47865 1.19229 2.29815 -0.58117 0.57949 0.1627 1.02024 -2.01459 -0 -0 -1.61051 -0.18102 0 0 -0.79424 0 0 0.23722 0.06476 0.4741 0 -0.18591 0 0.73287 0.27319 1.32224 -4.48883
CYS_191 -5.32327 0.52394 1.48437 -0.04717 0 0.01551 0.54074 -1.19175 -0.05095 -0.30573 -0.62982 -0.26005 0 0 0 0 0 -0.01401 0.00022 0.37663 0 0.18681 0 3.6196 -0.3441 0.55285 -0.86616
ALA_192 -4.57051 0.94335 2.37746 -0.02521 6e-05 0 1.9308 -1.94904 -0 -0 0.25102 -0.18272 0 0 0 0 0 0.00739 0 0 0 -0.15078 0 1.8394 -0.65994 0.73272 0.544
PRO_193 -5.55409 0.76444 3.09238 -0.08888 0.00031 0.05534 0.35892 -1.34996 -0.01682 -0.15907 0.27838 0.68158 0 0 0 0 0 -0.14878 0.00334 0.55696 0 -0.40983 0 -2.4119 -0.65019 0.84256 -4.15532
GLN_194 -4.64861 0.3303 4.59723 -0.27855 0.0561 0.24637 1.85075 -2.11326 -0.02234 -0.14072 -1.85065 -0.66126 0 0 0 -1.49551 0 0.05725 0.12547 0 2.96862 0.02567 0 -0.18838 -0.30858 0.92689 -0.52322
CYS:disulfide_195 -5.9383 0.91688 3.72415 -0.07022 0.00431 0.0688 1.95068 -2.24587 -0 -0 -1.95087 -0.4067 0 0 0 0 -0.19693 -0.05087 0.69434 0.29475 0 0.04231 0 3.6196 0.05673 0.90348 1.41628
ASN_196 -5.96902 0.67461 4.61588 -0.18407 0.00777 0.30534 2.3049 -2.51162 -0 -0 -1.71483 -0.74586 0 0 -1.20926 -0.98834 0 0.05841 0.00166 0 2.38999 -0.53975 0 -0.93687 0.55285 0.28064 -3.60759
GLY_197 -4.05764 0.29343 3.10219 -0.00048 0 0 1.49565 -1.78292 -0.00816 -0.08317 -2.02444 -0.20444 0 0 -0.64435 0 0 -0.01577 0 0 0 -0.84904 0 0.83697 0.76097 0.50094 -2.68026
HIS_198 -5.82437 0.6855 4.11974 -0.51768 0.00801 0.32489 0.81906 -2.24451 -0.0082 -0.08413 -0.71546 -0.98867 0 0 -0.34924 0 0 0.01059 0.18 0 1.73603 -0.54892 0 -0.45461 0.55353 0.75492 -2.54352
CYS:disulfide_199 -6.54418 1.16005 3.6387 -0.03446 0 0.01583 1.05196 -2.15894 -0 -0 -1.07584 -0.26 0 0 0 0 0.06136 0.095 0.51988 0.60485 0 0.15302 0 3.6196 0.30353 0.98605 2.13642
PHE_200 -5.71863 0.63145 2.07571 -1.00067 0.09395 0.67298 1.28003 -1.76892 -0.02656 -0.1608 -1.29836 -0.06814 0 0 0 0 0 0.02618 0.00236 0 1.54277 -0.33113 0 1.0402 0.1152 0.54347 -2.34891
GLY_201 -1.84752 0.24703 1.38147 -0.00217 0 0 0.1914 -0.7043 -0 -0 0.50329 -0.39308 0 0 0 0 0 -0.10383 0 0 0 -1.18744 0 0.83697 0.22476 0.6364 -0.21702
PRO_202 -1.24096 0.17283 0.59168 -0.08425 8e-05 0.05234 0.08204 -0.23721 -0 -0 0.4757 0.67784 0 0 0 0 0 -0.11343 0.00258 0.48843 0 -0.16174 0 -2.4119 -0.05404 0.68068 -1.07934
ASN_203 -4.44988 0.61088 4.30112 -0.35288 0.09912 0.69483 1.68578 -1.99562 -0.01532 -0.13374 -1.45332 -0.77768 0 0 0 0 0 0.11836 0.02026 0 1.84304 -0.82366 0 -0.93687 -0.13168 0.87697 -0.82028
PRO_204 -5.03733 0.78288 3.05858 -0.07984 0 0.0498 1.38606 -1.47219 -0.02154 -0.13666 -0.52121 0.72788 0 0 0 0 0 -0.12042 0.01523 0.5743 0 -0.20162 0 -2.4119 -0.10663 1.08012 -2.43447
ASN_205 -2.4523 0.24644 2.32037 -0.19195 0.03656 0.29546 0.67622 -1.08485 -0.01532 -0.13374 -0.26168 -0.36807 0 0 0 0 0 -0.09247 0.01758 0 1.54509 0.06946 0 -0.93687 -0.26213 0.58827 -0.00392
GLN_206 -2.92497 0.25635 3.17802 -0.27547 0.05166 0.23709 1.03047 -1.43155 -0.01648 -0.13258 -1.23334 -0.77637 0 0 0 0 0 -0.03027 0.01526 0 2.77695 0.01041 0 -0.18838 -0.0063 0.17439 0.7149
CYS_207 -5.28911 0.73453 3.16856 -0.03713 0 0.00988 1.53007 -1.53746 -0.02982 -0.2071 -1.069 -0.29045 0 0 0 0 0 0.32147 0.0236 0.30228 0 -0.03385 0 3.6196 0.07004 0.33668 1.62279
CYS_208 -2.03081 0.12214 1.75684 -0.05962 0.05967 0.02578 0.21526 -0.8543 -0 -0 -0.03687 -0.48723 0 0 0 0 0 0.02636 0.01977 0.3379 0 0.32329 0 3.6196 -0.16849 1.36998 4.23928
HIS_209 -8.4324 0.96809 7.66802 -0.40111 0.00026 0.50919 3.74887 -3.7162 -0.01263 -0.06501 -3.85951 0.27924 0 0 -1.71279 0 0 0.1264 0.03593 0 2.27858 -0.12094 0 -0.45461 -0.2684 1.69499 -1.73403
ASP_210 -2.41447 0.21396 2.40444 -0.26803 0.05481 0.90466 0.63136 -1.05322 -0.02104 -0.145 -0.45257 -0.27589 0 0 0 0 0 0.23943 0.00862 0 1.99852 -0.72761 0 -2.3716 1.10108 0.87387 0.70131
GLU_211 -3.87078 0.22024 3.59464 -0.38864 0.1818 0.56834 1.68216 -1.58253 -0 -0 -2.84071 -0.52575 0 0 -0.86264 -0.58363 0 1.03556 0.02119 0 2.84197 0.38646 0 -2.7348 1.69535 0.87726 -0.28452
CYS:disulfide_212 -4.79842 0.65719 2.31205 -0.0591 0 0.04619 0.46554 -1.35665 -0 -0 -0.19493 -0.55307 0 0 0 0 -0.19693 0.16307 0.26351 0.24421 0 -0.29971 0 3.6196 0.40662 1.84158 2.56075
ALA_213 -4.31395 0.82843 1.53506 -0.02124 0 0 1.20541 -1.57139 -0.00016 -0.00259 -1.85886 -0.35718 0 0 0 0 0 0.04014 0 0 0 -0.51478 0 1.8394 -0.01184 1.94909 -1.25447
GLY_214 -3.3436 0.21278 1.87573 -0.00458 0 0 0.74705 -1.34858 -0 -0 -0.13633 -0.51712 0 0 0 0 0 0.02401 0 0 0 -1.42135 0 0.83697 0.3773 2.08353 -0.6142
GLY_215 -4.01431 0.3717 3.05692 -0.0027 0 0 1.38503 -1.71206 -0.01496 -0.12987 -0.56066 -0.41091 0 0 -0.6632 0 0 -0.12824 0 0 0 -1.47014 0 0.83697 0.52345 1.54035 -1.39263
CYS_216 -6.76483 0.55299 3.40025 -0.05114 0 0.02772 1.68372 -1.68511 -0.05344 -0.28227 -1.45875 -0.00802 0 0 -0.42013 0 0 0.01338 0.00107 1.86739 0 -0.38324 0 3.6196 0.17723 0.73978 0.9762
SER_217 -6.08643 0.96633 4.68419 -0.01741 0 0.03017 2.61829 -2.32377 -0.01297 -0.06243 -3.18052 -0.93042 0 0 -0.46911 0 0 0.02898 0.00157 0.58048 0 -0.40778 0.63633 -0.77834 0.74724 0.96765 -3.00797
GLY_218 -3.46545 0.65971 3.01215 -0.0003 0 0 1.4525 -1.53651 -0.00051 -0.00203 -1.77197 -0.19037 0 0 -0.07983 0 0 -0.13777 0 0 0 -0.55876 0 0.83697 1.19846 1.59275 1.00904
PRO_219 -6.3516 1.35289 3.64002 -0.17152 0.07745 0.11857 1.33686 -1.48378 -0 -0 -0.30626 0.04379 0 0 0 0 0 0.33886 0.03487 0.18192 0 -0.77601 0 -2.4119 0.73026 1.6694 -1.97618
GLN_220 -8.68285 0.97548 6.74663 -0.25188 0.01993 0.10437 2.46048 -3.01595 -0.02308 -0.20298 -3.15265 0.02593 0 0 0 -0.55865 0 0.02769 0.23111 0 4.1935 -0.08991 0 -0.18838 0.26786 1.40805 0.2947
ASP_221 -6.10355 0.62608 7.37609 -0.21268 0.00269 0.65179 1.63964 -3.08432 -0.03756 -0.32907 -2.60432 -0.55512 0 0 0 -0.93845 0 -0.0818 0.10275 0 2.94367 -0.32515 0 -2.3716 -0.24457 0.97599 -2.56951
THR_222 -3.64097 0.35413 3.74833 -0.2392 0.35941 0.10203 0.73478 -1.63164 -0.01916 -0.15565 -0.41508 -1.02978 0 0 -0.47846 0 0 -0.03216 0.07866 1.715 0 -0.08067 2.30461 -1.0874 -0.09254 0.34479 0.83902
ASP_223 -2.77547 0.09826 3.83886 -0.22898 0.0333 0.75932 0.60065 -1.57178 -0.0334 -0.17305 -0.26926 -0.69059 0 0 0 0 0 0.10741 0.00236 0 2.20073 -0.60245 0 -2.3716 0.54477 0.4199 -0.11102
CYS_224 -4.20238 0.62786 3.00636 -0.06063 0.0004 0.04082 1.64835 -1.61154 -0.01797 -0.09404 -1.2245 -0.27548 0 0 0 0 0 -0.05496 0.00434 0.64655 0 0.14326 0 3.6196 0.16671 0.43688 2.79965
PHE_225 -5.63029 0.6647 2.34498 -1.07438 0.25962 0.42466 1.58171 -1.77531 -0.00717 -0.07747 -1.16105 -0.58869 0 0 0 0 0 -0.20949 0.10546 0 2.25249 0.40198 0 1.0402 -0.14662 0.5783 -1.01639
ALA_226 -6.06687 1.21167 2.93411 -0.02351 0 0 2.54503 -2.48247 -0.02135 -0.08367 -1.1961 -0.38047 0 0 0 0 0 -0.08055 0 0 0 -0.34406 0 1.8394 -0.19426 0.76321 -1.57988
CYS:disulfide_227 -6.48388 0.72147 4.85496 -0.06228 7e-05 0.05968 2.56062 -2.72007 -0.00171 -0.01042 -2.37352 -0.37234 0 0 0 0 -0.43433 0.00738 7e-05 0.51892 0 0.22855 0 3.6196 0.299 0.59656 1.00834
ARG_228 -5.85809 0.2833 7.06137 -1.00568 0.27989 0.70687 2.24282 -3.0088 -0.01707 -0.09035 -2.68096 0.03717 0 0 0 -0.72539 0 -0.03545 0.00439 3.47705 0 -0.02475 0 -1.2888 0.56285 0.27824 0.1986
HIS_229 -5.92947 0.28343 5.68186 -0.60153 0.00682 0.61049 2.60999 -2.80217 -0.00011 -0.00217 -3.09004 -0.6827 0 0 0 0 0 -0.01437 0.01634 0 2.55321 -0.16353 0 -0.45461 -0.06672 0.37391 -1.67139
PHE_230 -9.57894 1.10005 5.61341 -0.5402 0.33892 0.23069 3.79709 -3.86835 -0 -0 -3.02789 -0.23789 0 0 0 0 0 -0.02191 0.00017 0 4.39957 -0.20255 0 1.0402 0.09895 0.64048 -0.2182
ASN_231 -8.32729 0.84077 7.81566 -0.17378 0.05765 0.26049 3.08672 -4.21475 -0.06628 -0.40351 -2.69932 -0.27949 0 0 -0.61169 0 0 0.04364 0.16418 0 1.49343 0.60173 0 -0.93687 0.22552 0.74956 -2.37363
ASP_232 -3.89324 0.14663 5.47415 -0.10892 0.00842 0.33124 2.20376 -2.43209 -0.00171 -0.01042 -2.79939 -0.36932 0 0 0 -0.72539 0 -0.06126 0.00137 0 1.73858 0.03944 0 -2.3716 -0.06172 0.46148 -2.42999
SER_233 -2.9473 0.23643 3.91065 -0.03631 0.01255 0.02773 2.14398 -1.86343 -0 -0 -1.77966 0.02575 0 0 0 0 0 -0.07534 0.04403 0.64892 0 -0.20334 1.73165 -0.77834 -0.51676 0.46299 1.0442
GLY_234 -1.76143 0.07911 2.49341 -5e-05 0 0 1.11423 -1.24668 -0 -0 -1.13402 -0.36938 0 0 0 0 0 -0.17853 0 0 0 -1.44372 0 0.83697 -0.83857 0.59545 -1.85321
ALA_235 -3.62966 0.41734 2.5122 -0.0203 0 0 1.60502 -1.70603 -0 -0 -0.97179 -0.21115 0 0 0 0 0 0.07604 0 0 0 0.01694 0 1.8394 -0.62803 0.42391 -0.27611
CYS:disulfide_236 -3.62832 0.19335 1.66317 -0.04315 8e-05 0.0169 0.26375 -1.06843 -0 -0 -0.56224 -0.25681 0 0 0 0 -0.34721 -0.00052 0.06248 0.52977 0 0.13082 0 3.6196 -0.10064 0.48391 0.95649
VAL_237 -6.19546 1.09097 1.92748 -0.27195 0.21207 0.05158 1.18201 -1.87395 -0.02174 -0.15867 -1.58786 0.19265 0 0 0 0 0 0.03541 0.00292 0.10999 0 -0.41926 0 1.9342 -0.19327 1.20685 -2.77603
PRO_238 -4.90406 0.79761 2.169 -0.19408 0.00296 0.13989 0.42278 -1.04586 -0 -0 -0.79204 0.00443 0 0 0 0 0 -0.01545 0.00307 0.5393 0 -0.87196 0 -2.4119 -0.43419 1.07312 -5.51738
ARG_239 -2.70905 0.36485 3.05078 -0.44469 0.05417 0.26829 0.66747 -1.23998 -0.02498 -0.13634 -1.20865 -0.082 0 0 0 -0.69549 0 0.06939 0.0537 2.14488 0 -0.22982 0 -1.2888 0.62037 0.22779 -0.53811
CYS_240 -2.89417 0.54058 2.82781 -0.05952 0.04684 0.02516 1.05692 -1.24297 -0.00045 -0.00251 -0.18533 -0.59056 0 0 -0.77898 0 0 0.14574 0.03778 0.34041 0 -0.06462 0 3.6196 2.12069 1.38397 6.32641
PRO_241 -3.2257 0.80733 1.66332 -0.09502 0.00387 0.05957 0.29781 -0.70126 -0 -0 0.24678 0.65539 0 0 0 0 0 -0.08918 0.01062 0.56639 0 -0.48041 0 -2.4119 1.0617 1.69478 0.06409
GLN_242 -3.76958 0.68631 2.78975 -0.25168 0.04437 0.19309 0.42188 -1.28889 -0 -0 0.25697 -0.71608 0 0 0 0 0 0.27551 0.11903 0 2.88312 0.0175 0 -0.18838 -0.30391 1.26023 2.42922
PRO_243 -3.11198 0.64052 1.58485 -0.13663 0.00931 0.09494 0.66514 -0.88823 -0.01198 -0.14049 0.37183 0.19572 0 0 0 0 0 -0.09376 0.01985 0.19405 0 -0.85138 0 -2.4119 -0.50594 1.10928 -3.26681
LEU_244 -3.5079 0.25419 1.44852 -0.54156 0.13102 0.13306 0.46227 -1.04358 -0 -0 -0.46086 0.2172 0 0 0 0 0 -0.06389 0.00726 0.55486 0 -0.30483 0 0.18072 -0.45317 0.433 -2.55371
VAL_245 -4.3863 0.74467 1.62399 -0.28799 0.20966 0.05053 1.14314 -1.22335 -0 -0 0.02472 -0.08465 0 0 0 0 0 6.92064 0.00784 0.345 0 -0.30858 0 1.9342 -0.27968 12.3006 18.7344
TYR_246 -5.68763 1.25257 3.28383 -0.53664 0.01674 -0.03053 1.60904 -1.8168 -0.02899 -0.16309 0.35079 -0.13164 0 0 0 0 0 -0.01075 0.42774 0 1.64625 -0.35087 0.00013 1.2797 0.08412 12.8664 14.0604
ASN_247 -4.05657 0.50073 2.44667 -0.20802 0.03626 0.3511 1.57755 -1.40601 -0 -0 -0.32641 -0.57017 0 0 0 0 0 4.91374 0.09333 0 2.43606 -0.51833 0 -0.93687 1.0476 13.1606 18.5412
LYS_248 -4.9499 0.56817 3.54273 -0.57448 0.28604 0.36483 1.14722 -1.67734 -0 -0 -0.29795 -0.16032 0 0 -0.4469 0 0 0.34721 0.31171 2.08098 0 0.23481 0 -1.5107 1.33761 13.2887 13.8925
LEU_249 -8.26608 1.55232 2.25518 -0.72335 0.31746 0.29108 2.27378 -2.16954 -0.00769 -0.11595 -1.36482 0.16836 0 0 0 0 0 0.2532 0.00512 0.65092 0 -0.08924 0 0.18072 0.89265 1.48619 -2.4097
THR_250 -5.99542 0.78779 4.27215 -0.16743 0.07113 0.05891 1.50007 -2.24439 -0.01091 -0.13058 -2.02646 -0.43923 0 0 -0.85676 0 0 0.01319 0.0349 0.13092 0 -0.27734 4.40453 -1.0874 0.92264 1.58703 0.54735
PHE_251 -5.55067 0.65383 3.29266 -1.00536 0.10572 0.57892 1.34344 -1.91534 -0.03714 -0.32069 -1.83498 -0.30386 0 0 -0.85676 0 0 0.03996 0.2206 0 1.65587 -0.3126 0 1.0402 0.75678 1.40527 -1.04415
GLN_252 -4.72749 0.33426 3.20966 -0.24231 0.02162 0.16287 1.54308 -1.56794 -0 -0 -0.67926 -0.24005 0 0 -0.89695 0 0 0.09107 0.10341 0 2.98199 -0.00767 0 -0.18838 -0.02204 0.81298 0.68885
LEU_253 -7.10809 0.85851 2.32271 -0.78705 0.44043 0.35564 1.05487 -1.78869 -0 -0 -0.23413 -0.08457 0 0 0 0 0 0.07732 0.25894 2.63235 0 0.02376 0 0.18072 -0.04863 0.73577 -1.11015
GLU_254 -4.14956 0.8369 3.17007 -0.30446 0.05515 0.40513 0.78076 -1.3551 -0.01715 -0.20647 -0.26262 -0.30493 0 0 0 0 0 0.49758 0.06173 0 2.69907 -0.06491 0 -2.7348 0.2454 1.12699 0.47879
PRO_255 -5.83311 1.15358 2.47833 -0.13136 0.00023 0.09638 0.91789 -0.98974 -0 -0 -0.32211 0.21833 0 0 0 0 0 0.01096 0.02171 0.24134 0 -1.11855 0 -2.4119 -0.24691 1.12498 -4.78994
ASN_256 -4.99223 1.0937 5.58491 -0.22848 0.07807 0.35979 3.05267 -2.52831 -0.02412 -0.13726 -2.50128 -0.74136 0 0 0 -0.38391 0 -0.01357 0.27721 0 3.61511 -0.46828 0 -0.93687 -0.3069 1.63064 2.42953
PRO_257 -4.69539 0.56418 2.20095 -0.08902 0.0005 0.05604 0.60805 -0.9769 -0 -0 0.11808 0.67507 0 0 0 0 0 -0.12962 0.01447 0.60354 0 -0.49823 0 -2.4119 -0.14629 1.50958 -2.59687
HIS_258 -5.54272 0.56988 3.86276 -0.44103 0.03785 0.54775 1.04549 -2.02166 -0.01926 -0.17921 -0.85269 -0.04913 0 0 -1.0431 0 0 0.11704 0.0445 0 1.62251 -0.53971 0 -0.45461 -0.15663 0.45736 -2.99463
THR_259 -3.60131 0.63415 2.96445 -0.18342 0.09218 0.06785 1.03444 -1.36343 -0 -0 -1.06769 0.23867 0 0 0 -0.38391 0 0.01654 0.20919 0.24008 0 -0.34637 2.27541 -1.0874 0.83862 0.68609 1.26416
LYS_260 -4.69224 0.37206 3.43168 -0.51055 0.08812 0.20023 1.54919 -1.68822 -0.01547 -0.08253 -1.22328 0.10014 0 0 0 0 0 0.00603 0.05769 2.13578 0 0.14597 0 -1.5107 1.15301 0.70195 0.21885
TYR_261 -4.95548 0.17581 2.40445 -1.02892 0.1398 0.61116 0.69573 -1.63233 -0 -0 -0.33292 -0.36673 0 0 0 0 0 0.06724 0.21535 0 1.54222 -0.4308 1e-05 1.2797 0.34984 0.37516 -0.89071
GLN_262 -4.04435 0.463 4.05457 -0.56852 0.05448 0.34828 2.96761 -2.03468 -0 -0 -3.74462 -0.84418 0 0 -1.18511 0 0 -0.00667 0.05657 0 4.48332 -0.00072 0 -0.18838 0.01555 0.69833 0.52449
TYR_263 -2.29479 0.29456 2.15808 -0.85121 0.06714 0.14866 1.09628 -1.12111 -0 -0 -0.70547 -0.37751 0 0 -1.18511 0 0 -0.0739 0.03633 0 1.93359 0.05322 0.00012 1.2797 -0.15173 0.67975 0.9866
GLY_264 -1.66083 0.07306 1.49668 -0.00011 0 0 0.30061 -0.8881 -0 -0 0.29571 -0.36436 0 0 0 0 0 -0.14715 0 0 0 -1.53596 0 0.83697 0.04821 0.30153 -1.24374
GLY_265 -2.8098 0.3275 2.75116 -6e-05 0 0 1.92336 -1.60384 -0.00803 -0.02985 -1.94145 -0.36736 0 0 0 0 0 -0.0644 0 0 0 -1.47341 0 0.83697 0.69477 0.26232 -1.50211
VAL_266 -7.12519 0.8548 3.42699 -0.32505 0.33045 0.07273 1.93785 -2.61917 -0 -0 -1.95278 -0.60718 0 0 0 0 0 -0.04858 0.00861 1.67306 0 -0.7615 0 1.9342 0.29081 0.23057 -2.67938
CYS_267 -5.12466 0.19196 3.48129 -0.04883 0 0.01518 2.36049 -1.82368 -0.03773 -0.22639 -2.73601 -0.42466 0 0 0 0 0 0.008 0.00015 0.19481 0 -0.10128 0 3.6196 -0.2025 0.32723 -0.52705
VAL_268 -6.24922 0.69969 2.96306 -0.26194 0.19103 0.05034 1.77754 -2.09514 -0.04294 -0.28362 -2.45431 -0.0856 0 0 0 0 0 -0.05523 0.00579 0.44835 0 -0.6971 0 1.9342 -0.17029 0.60858 -3.71682
ALA_269 -3.96087 0.36786 2.33315 -0.02142 0 0 2.04208 -1.57599 -0.01576 -0.05492 -2.1826 -0.40963 0 0 0 0 0 -0.00403 0 0 0 -0.37639 0 1.8394 -0.06359 0.75439 -1.3283
SER_270 -4.5992 0.84515 2.9241 -0.0357 0 0.07977 0.91599 -1.47704 -0 -0 -1.21846 -0.17852 0 0 0 0 0 0.10002 0.00794 0.94627 0 0.20098 0.60146 -0.77834 0.12293 0.39879 -1.14385
CYS_271 -7.64517 1.39754 5.8496 -0.06008 0.0248 0.02456 3.16379 -2.81906 -0 -0 -2.38714 -0.79656 0 0 0 0 0 0.01868 0.00942 0.91052 0 -0.33008 0 3.6196 0.57598 1.3014 2.85779
PRO_272 -7.22838 1.34898 3.98359 -0.19549 0.26473 0.13658 1.39372 -1.78235 -0.01948 -0.09005 -0.5984 -0.08925 0 0 0 0 0 0.03484 0.0661 0.16212 0 -0.76692 0 -2.4119 0.79715 1.80294 -3.19147
HIS_273 -8.73927 1.07591 7.2851 -0.62781 0.03242 0.51516 3.08517 -3.89762 -0.00332 -0.01338 -2.14735 -0.7587 0 0 0 0 0 -0.03851 0.00105 0 2.50022 -0.13463 0 -0.45461 0.41643 0.8774 -1.02632
ASN_274 -7.96207 1.45055 4.41898 -0.19085 0.04901 0.32962 1.86237 -2.76807 -0 -0 0.00863 -1.00873 0 0 0 0 0 -0.03458 0.00214 0 2.10147 -1.03723 0 -0.93687 -0.27558 0.50676 -3.48446
PHE_275 -10.3395 1.43666 2.18206 -0.6395 0.06362 0.3997 1.98977 -2.31987 -0 -0 -0.20433 -0.09068 0 0 0 0 0 0.0445 0.04327 0 1.86416 0.18302 0 1.0402 -0.30782 0.60078 -4.054
VAL_276 -7.7144 0.75412 3.29744 -0.29715 0.12177 0.05728 3.17032 -2.7333 -0 -0 -1.58442 -0.37673 0 0 0 0 0 -0.01626 0.00199 0.08892 0 -0.45637 0 1.9342 -0.0992 0.60576 -3.24602
VAL_277 -5.45913 0.4875 0.85323 -0.28089 0.15966 0.05633 1.00126 -1.28691 -0 -0 0.31029 0.0432 0 0 0 0 0 -0.07642 0.02798 0.0573 0 -0.42269 0 1.9342 -0.48981 0.51073 -2.57414
ASP_278 -5.06226 0.51457 6.55353 -0.0995 0.00107 0.29798 3.46711 -2.74701 -0 -0 -3.96056 -1.00156 0 0 -1.08563 0 0 -0.01164 0.00016 0 3.73639 -0.36333 0 -2.3716 0.55732 0.7084 -0.86658
GLN_279 -6.43093 0.38489 5.50591 -0.33843 0.09586 0.32404 2.29512 -2.65003 -0.01179 -0.07902 -2.78391 -0.55579 0 0 -1.82152 0 0 -0.06871 0.0043 0 3.08943 -0.11152 0 -0.18838 0.61292 1.07921 -1.64834
THR_280 -6.16486 0.65373 4.35175 -0.22768 0.18837 0.09674 1.95943 -2.3698 -0.04067 -0.4924 -0.20992 -1.36296 0 0 0 0 0 0.2777 0.00057 1.17181 0 -0.14381 2.29494 -1.0874 -0.3296 0.90498 -0.52908
SER_281 -5.65412 1.01919 4.46795 -0.03043 0.01047 0.04613 1.33882 -2.16051 -0.05777 -0.46824 -0.34035 -1.08594 0 0 0 0 0 -0.03731 0.16613 0.25552 0 -0.25254 0.65688 -0.77834 -0.43737 1.10604 -2.23579
CYS_282 -5.72371 0.67246 3.5517 -0.05048 0 0.0317 1.39913 -1.75814 -0.0141 -0.09071 -0.25008 -0.33888 0 0 0 0 0 1.06035 0.11376 0.67442 0 -0.06093 0 3.6196 -0.06986 1.1854 3.95163
VAL_283 -6.59489 1.13463 0.226 -0.25393 0.08314 0.05236 0.86138 -1.33982 -0.02564 -0.10876 -0.1382 -0.50585 0 0 0 0 0 0.29551 0.04641 0.18687 0 -0.64319 0 1.9342 0.15768 1.50247 -3.12963
ARG_284 -7.05841 0.51156 5.82402 -0.75913 0.10363 0.5153 2.22992 -2.83283 -0.0098 -0.04839 -2.32472 0.64413 0 0 -0.4469 0 0 0.44404 0.92613 2.25537 0 0.05586 0 -1.2888 -0.12295 2.523 1.14102
ALA_285 -3.80544 0.40267 1.73275 -0.02946 0.07525 0 0.49509 -1.28006 -0.00616 -0.01869 -0.51025 -0.55648 0 0 0 0 0 -0.05728 0 0 0 0.22155 0 1.8394 0.10151 3.00972 1.61413
CYS_286 -8.68425 2.09047 3.98295 -0.06568 0.02844 0.02339 2.80432 -2.44805 -0 -0 -0.26297 -0.94048 0 0 0 0 0 0.58877 0.96433 1.34969 0 -0.25578 0 3.6196 3.08304 3.09481 8.97261
PRO_287 -6.99464 1.94778 3.45288 -0.22684 0.05467 0.16767 1.57775 -1.63279 -0 -0 -0.63586 -0.15827 0 0 0 0 0 0.00304 0.01978 0.18129 0 -0.19407 0 -2.4119 3.1171 3.56327 1.83089
PRO_288 -7.02832 1.93324 4.31003 -0.22499 0.02185 0.15564 2.23304 -1.94405 -0 -0 -0.46679 0.13341 0 0 0 0 0 0.28773 0.38225 0.09012 0 -0.07476 0 -2.4119 0.76398 2.82996 0.99044
ASP_289 -5.91701 0.72861 6.0855 -0.17628 0.00163 0.53946 1.63238 -2.60303 -0.02261 -0.13091 -2.51573 -0.57916 0 0 -0.9679 0 0 0.01471 0.01556 0 2.74332 -0.13076 0 -2.3716 0.45894 2.29374 -0.90111
LYS_290 -7.26747 1.94313 8.26258 -0.61137 0.19697 0.40956 2.82673 -3.34921 -0.01307 -0.03522 -4.26515 0.66007 0 0 -0.89781 -0.76372 0 0.11877 0.3164 3.08353 0 0.04702 0 -1.5107 0.03924 2.47268 1.66298
MET_291 -9.75359 2.23633 4.0882 -0.29999 0.03057 0.07965 2.46956 -2.37723 -0.00492 -0.03742 -2.14666 0.16708 0 0 -0.48704 0 0 0.06803 0.01147 1.4631 0 0.17447 0 0.60916 -0.04988 1.23092 -2.52821
GLU_292 -2.90358 0.14287 2.41422 -0.26416 0.05151 0.29683 0.25991 -1.16689 -0.02993 -0.1245 -0.11902 -0.17019 0 0 0 0 0 -0.01907 0.02448 0 3.47188 -0.14281 0 -2.7348 -0.16848 0.68291 -0.49883
VAL_293 -5.89387 1.31431 1.28673 -0.3276 0.43784 0.0698 1.18708 -1.60822 -1e-05 -0.00013 0.16318 -0.41734 0 0 0 0 0 -0.02484 0.20857 0.14036 0 -0.44407 0 1.9342 -0.13578 0.69856 -1.4112
ASP_294 -3.70345 0.32619 3.96448 -0.10376 0.006 0.30398 2.09613 -1.84683 -0.00196 -0.01486 -3.57903 -1.10191 0 0 -0.83745 0 0 0.31538 0.02642 0 2.38617 -0.22544 0 -2.3716 -0.14218 0.66506 -3.83867
LYS_295 -5.38048 0.63874 5.96959 -0.29511 0.05602 0.13799 2.134 -2.44604 -0 -0 -2.64775 0.06118 0 0 -0.83745 0 0 -0.02368 0.01636 0.95948 0 0.18017 0 -1.5107 1.1834 0.68086 -1.12343
ASN_296 -6.92725 0.56913 5.85395 -0.33942 0.148 0.64541 2.08054 -2.9879 -0.00196 -0.01486 -0.41478 -1.00795 0 0 -0.46598 0 0 0.1145 0.00431 0 2.47789 -0.17223 0 -0.93687 0.88876 0.47974 -0.00695
GLY_297 -4.87491 0.85136 4.49126 -6e-05 0 0 3.04373 -2.54347 -0 -0 -3.09207 -0.4272 0 0 0 0 0 0.05822 0 0 0 0.91448 0 0.83697 0.34316 0.45534 0.0568
LEU_298 -9.23461 1.27535 6.38628 -0.49749 0.22778 0.11588 3.43735 -3.69033 -0 -0 -2.17377 0.22382 0 0 0 0 0 -0.05245 0.16565 0.319 0 -0.26523 0 0.18072 0.40601 0.70638 -2.46964
LYS_299 -7.46646 0.59128 8.77755 -0.40889 0.08433 0.31974 3.52513 -3.73333 -0.02131 -0.14128 -6.19007 0.39428 0 0 -1.18886 -0.02281 0 0.15414 0.0348 2.36579 0 -0.04612 0 -1.5107 -0.47021 0.85055 -4.10246
MET_300 -7.08373 0.67751 4.43832 -0.30814 0.11538 0.01915 2.61932 -2.31679 -0 -0 -2.30066 -0.14655 0 0 -0.24565 0 0 -0.01523 0.03787 1.10625 0 0.20376 0 0.60916 0.08449 0.83263 -1.67292
CYS_301 -6.9887 0.74776 5.07991 -0.07884 0.00276 0.06695 2.02584 -2.36051 -0.01307 -0.03522 -1.70351 -0.24131 0 0 0 0 0 0.03557 0.01646 0.98392 0 0.30515 0 3.6196 0.6691 0.73915 2.87101
GLU_302 -5.48658 0.98443 6.3707 -0.4916 0.10517 1.07466 3.7711 -2.66454 -0.00493 -0.03756 -6.45436 -0.19273 0 0 0 -0.76372 0 0.05377 0.29273 0 2.80155 0.05735 0 -2.7348 5.9842 2.35256 5.01739
PRO_303 -4.18474 0.79481 3.28081 -0.17974 0.05733 0.12533 0.46109 -1.18704 -0 -0 0.3547 0.07341 0 0 0 0 0 0.05245 0.00483 0.18799 0 -0.89408 0 -2.4119 6.0267 2.28017 4.8421
CYS_304 -3.3584 0.48512 2.31926 -0.03454 0 0.0141 1.20686 -1.16668 -2e-05 -0.0001 -1.69682 -0.26735 0 0 0 0 0 0.00106 0.00035 0.31004 0 -0.12614 0 3.6196 1.3297 0.91104 3.54708
GLY_305 -2.35349 0.51148 2.25586 -0.00064 0 0 1.12853 -1.17507 -0 -0 -1.27794 -0.23943 0 0 0 0 0 -0.10465 0 0 0 -1.53789 0 0.83697 1.30522 0.64232 -0.00873
GLY_306 -2.67913 0.13264 2.38995 -0.00249 0 0 0.40982 -1.20829 -0 -0 0.63129 -0.39144 0 0 0 0 0 0.05825 0 0 0 -1.40895 0 0.83697 0.75443 0.27221 -0.20475
LEU_307 -4.00712 0.36087 1.7345 -0.70899 0.2855 0.30187 0.40404 -1.01387 -0 -0 0.66804 0.13396 0 0 0 0 0 -0.05231 0.01087 0.95469 0 -0.26997 0 0.18072 0.544 0.37639 -0.09681
CYS_308 -4.61887 0.75566 3.71706 -0.06873 0.00214 0.04873 2.30108 -1.86753 -0 -1e-05 -1.99438 -0.29608 0 0 0 0 0 -0.09556 0.03463 0.38466 0 0.10996 0 3.6196 -0.11471 0.93445 2.85212
PRO_309 -3.94934 0.50848 2.88152 -0.06694 0 0.04241 1.66402 -1.33405 -0 -0 -0.85855 0.60206 0 0 0 0 0 -0.12972 0.05856 0.16748 0 -0.59725 0 -2.4119 -0.01844 0.96199 -2.47967
LYS_310 -3.63152 0.36589 3.49994 -0.31125 0.03723 0.14777 1.52692 -1.68638 -0 -0 -1.1361 -0.02713 0 0 0 0 0 0.03793 0.02175 1.8027 0 -0.05729 0 -1.5107 -0.00887 0.36139 -0.56771
ALA_311 -3.67066 0.25217 3.34219 -0.02187 0 0 1.94151 -1.98616 -0 -0 -0.6755 -0.36368 0 0 0 0 0 -0.04781 0 0 0 -0.14387 0 1.8394 -0.37897 0.2897 0.37645
CYS_312 -4.71738 0.24395 4.10829 -0.04575 0 0.01476 1.636 -2.05999 -0 -0 -1.43647 -0.03301 0 0 0 0 0 0.14481 0.05912 0.28339 0 0.27374 0 3.6196 -0.0236 0.2713 2.33875
GLU_313 -3.54224 0.21217 4.48595 -0.21337 0.02418 0.29494 1.73631 -2.11652 -0.00757 -0.07769 -1.60107 -0.57349 0 0 0 0 0 -0.03394 0.01866 0 3.06454 -0.27638 0 -2.7348 0.01528 0.32304 -1.00199
GLY_314 -2.79068 0.11237 2.97312 -4e-05 0 0 1.58714 -1.60196 -0.01995 -0.1158 -1.17834 -0.40272 0 0 0 0 0 -0.01019 0 0 0 0.39927 0 0.83697 0.11453 0.30153 0.20524
THR_315 -5.8337 1.30012 4.09567 -0.14891 0.07642 0.10793 1.16004 -2.55538 -0 -0 -1.22168 -1.07328 0 0 0 0 0 0.02638 0.00054 0.05564 0 -0.29182 2.31687 -1.0874 0.40727 0.47243 -2.19286
GLY_316 -2.81985 0.30134 3.41187 -5e-05 0 0 1.19168 -1.70844 -0 -0 -0.54098 -0.30674 0 0 0 0 0 0.01589 0 0 0 0.44778 0 0.83697 0.16171 3.31144 4.3026
SER_317 -4.08243 0.98862 4.73567 -0.03003 0.04442 0.03134 1.57115 -2.30632 -0.00757 -0.07768 -1.49874 -0.0812 0 0 0 0 0 -0.10719 0.02823 0.07432 0 0.20244 0.60174 -0.77834 0.17526 3.68803 3.17173
GLY_318 -3.95349 0.40364 3.64018 -0.0001 0 0 1.30108 -1.93304 -0.00135 -0.02548 -0.84118 -0.30721 0 0 -0.53869 0 0 -0.1964 0 0 0 -1.53638 0 0.83697 0.66027 0.80252 -1.68866
SER_319 -3.96736 0.36346 3.72911 -0.02703 0 0.04177 1.4499 -1.94449 -0 -0 0.03717 -0.86401 0 0 0 0 0 -0.00123 0.00266 0.88103 0 0.00371 0.62023 -0.77834 0.21333 0.29625 0.05617
ARG_320 -3.7066 0.11891 3.93875 -0.76459 0.11055 0.47624 2.06855 -1.80693 -0 -0 -1.78084 0.18291 0 0 -1.72755 0 0 0.06072 0.30681 3.29914 0 -0.09626 0 -1.2888 -0.40852 0.75998 -0.25752
PHE_321 -5.2385 0.53789 0.9469 -0.52939 0.02882 0.27549 0.28337 -1.2651 -0 -0 0.25376 0.10473 0 0 0 0 0 -0.00569 0.00187 0 1.64241 -0.42411 0 1.0402 0.08777 0.70537 -1.55419
GLN_322 -1.67993 0.08951 1.78877 -0.64552 0.12193 0.66029 0.4857 -0.86382 -0 -0 -0.36984 -0.5084 0 0 0 0 0 0.03391 0.0066 0 2.13882 -0.08992 0 -0.18838 0.1403 0.24189 1.3619
THR_323 -2.63828 0.11816 0.9462 -0.16951 0.07564 0.06211 0.04309 -0.86858 -0 -0 0.17151 -0.25593 0 0 0 0 0 -0.10961 0.00056 0.04843 0 0.0415 2.31457 -1.0874 -0.1712 0.23908 -1.23964
VAL_324 -4.14432 0.23221 1.02052 -0.29983 0.19713 0.06779 0.70712 -1.04504 -0 -0 0.67991 -0.26218 0 0 0 0 0 -0.02655 0.00124 0.28549 0 -0.40018 0 1.9342 -0.06285 0.31555 -0.79979
ASP_325 -5.11738 0.56582 5.67264 -0.19432 0.05937 0.61743 2.47927 -2.57594 -0.01053 -0.0614 -2.33504 -1.50759 0 0 -0.63958 -0.9888 0 -0.04791 0.02826 0 2.13891 -0.51156 0 -2.3716 0.18496 0.328 -4.28699
SER_326 -1.57355 0.0761 1.88258 -0.03134 0.00207 0.05314 0.63208 -0.95294 -0 -0 -0.04377 -0.99271 0 0 0 0 0 -0.04896 0.00143 0.21792 0 -0.34193 0.60323 -0.77834 -0.16813 0.31001 -1.15312
SER_327 -4.55005 0.4175 6.24053 -0.034 0 0.06261 3.70725 -2.7532 -0.00237 -0.02389 -4.34114 -0.91233 0 0 -2.06421 -0.58221 0 -0.09597 0.18228 0.63522 0 0.09936 0.99605 -0.77834 -0.48254 0.6148 -3.66467
ASN_328 -3.08731 0.32563 2.52574 -0.33509 0.02046 0.68112 0.98345 -1.4681 -0.00472 -0.06137 0.04935 -1.2957 0 0 0 0 0 -0.04138 0.01588 0 2.95924 -0.13428 0 -0.93687 -0.32945 0.54837 0.41496
ILE_329 -9.06412 1.04009 4.87648 -0.66039 0.51371 0.15301 2.70254 -3.22219 -0 -0 -1.63478 0.13104 0 0 -1.777 0 0 -0.00939 0.07095 0.79954 0 -0.53105 0 0.73287 -0.06887 0.30892 -5.63864
ASP_330 -5.24438 0.4241 6.73793 -0.12154 0.02674 0.38808 2.51786 -3.01544 -0.02552 -0.1357 -3.08701 -0.03927 0 0 -0.54696 0 0 -0.04624 0.01416 0 2.11015 -0.14758 0 -2.3716 -0.12781 0.65045 -2.03958
GLY_331 -4.36173 0.64287 5.01579 -5e-05 0 0 2.71538 -2.46732 -0 -0 -3.4317 -0.43936 0 0 0 0 0 -0.0647 0 0 0 0.40451 0 0.83697 -0.04622 0.54938 -0.64618
PHE_332 -8.88012 1.49211 4.03207 -1.10545 0.16581 0.46742 2.76331 -2.78525 -0 -0 -2.02934 0.04292 0 0 0 0 0 0.1898 0.09797 0 1.79501 -0.46836 0 1.0402 0.19986 0.53797 -2.4441
VAL_333 -5.84259 0.40712 4.84053 -0.30612 0.21875 0.0689 2.35942 -2.62582 -0 -0 -1.37388 -0.1323 0 0 0 0 0 -0.03035 1e-05 0.05208 0 -0.39667 0 1.9342 0.06126 0.48927 -0.27617
ASN_334 -5.54136 0.26585 5.00372 -0.19452 0.11131 0.29392 1.95902 -2.45522 -0.02782 -0.15081 -1.72359 -0.34244 0 0 0 -0.9888 0 0.17785 0.00726 0 1.54175 0.14221 0 -0.93687 0.01863 0.49793 -2.34202
CYS_335 -6.30679 0.80194 5.03367 -0.04481 0 0.01557 2.80761 -2.61245 -0.01526 -0.1019 -3.08401 -0.10157 0 0 0 0 0 0.00502 0.02572 0.30033 0 0.38843 0 3.6196 0.22019 0.67547 1.62675
THR_336 -7.14253 0.76104 5.89389 -0.21343 0.17447 0.07841 3.79735 -3.2362 -0 -0 -3.91689 -0.14618 0 0 0 0 0 -0.04067 0.03928 0.13229 0 0.06422 2.27643 -1.0874 0.22215 0.43844 -1.90533
LYS_337 -4.37407 0.48973 4.08745 -0.31541 0.02744 0.15514 1.51288 -2.04925 -0.02782 -0.15081 -1.25367 -0.05861 0 0 0 0 0 -0.15088 0.1334 1.77207 0 -0.03061 0 -1.5107 -0.11655 0.45096 -1.40931
ILE_338 -5.20314 0.81135 1.35746 -0.60708 0.50706 0.20251 1.15241 -1.48281 -0 -0 -0.99642 -0.07869 0 0 0 0 0 0.02719 0.09966 1.93192 0 0.5966 0 0.73287 -0.14172 0.4945 -0.59633
LEU_339 -7.35005 1.04221 3.68075 -0.50742 0.22218 0.12408 3.26102 -2.61929 -0 -0 -1.47018 0.2632 0 0 0 0 0 0.00448 0.06911 0.41757 0 -0.25243 0 0.18072 0.04592 1.59284 -1.29529
GLY_340 -2.80593 0.7558 1.87764 -7e-05 0 0 0.43976 -1.21873 -0 -0 -0.19298 -0.33681 0 0 0 0 0 -0.05869 0 0 0 0.39414 0 0.83697 0.22404 1.77318 1.68834
ASN_341 -3.47436 0.18188 3.55192 -0.21418 0.00736 0.31066 1.59886 -1.82016 -0.01452 -0.12908 -0.82028 -0.73551 0 0 -0.91665 0 0 -0.02186 0.14175 0 2.87317 0.31273 0 -0.93687 0.38528 0.48389 0.76402
LEU_342 -4.54728 0.96011 2.12597 -0.56736 0.3868 0.19177 0.73598 -1.40328 -0 -0 -0.42742 0.11516 0 0 0 0 0 -0.06481 0.42723 0.17405 0 -0.05815 0 0.18072 0.02035 0.75916 -0.99099
ASP_343 -4.23572 0.46131 5.46412 -0.08502 0.00486 0.27237 1.94861 -2.13519 -0.01452 -0.12908 -4.04571 -0.30437 0 0 -0.91665 -0.02281 0 -0.14194 0.02156 0 2.37223 0.10538 0 -2.3716 0.94994 0.92471 -1.87752
PHE_344 -5.20148 0.5223 3.1382 -0.91595 0.10871 0.46179 1.57221 -1.80708 -0 -0 -0.04936 -0.2539 0 0 -0.46598 0 0 0.10672 0.00138 0 1.48547 -0.55153 0 1.0402 1.2136 0.50164 0.90694
LEU_345 -6.46347 0.61816 1.6904 -0.58728 0.1557 0.14067 0.32755 -1.59536 -0.00012 -0.00025 -0.44477 0.3888 0 0 0 0 0 0.52448 0.06202 0.69739 0 -0.16598 0 0.18072 -0.21894 0.88157 -3.80871
ILE_346 -5.66274 0.43309 1.98833 -0.477 0.32085 0.10755 0.65704 -1.69173 -0 -0 0.26215 -0.01503 0 0 0 0 0 -0.05253 0.01674 0.37406 0 -0.75223 0 0.73287 -0.51786 0.97477 -3.30167
THR_347 -2.73167 0.19221 1.68221 -0.16054 0.06592 0.05922 0.57697 -1.06464 -0.0277 -0.13275 -0.59779 -0.13856 0 0 0 0 0 -0.05849 0.09362 0.05402 0 0.0416 2.33334 -1.0874 -0.46312 0.45509 -0.90844
GLY_348 -2.61377 0.2665 2.13802 -0.00055 0 0 0.54178 -1.235 -0 -0 0.5059 -0.26046 0 0 0 0 0 -0.06454 0 0 0 -1.53301 0 0.83697 0.11028 0.27016 -1.03771
LEU_349 -4.59609 0.49241 1.79971 -0.50597 0.20253 0.1506 1.14217 -1.33299 -0 -0 -0.73944 -0.07769 0 0 -0.27993 0 0 -0.08845 0.05136 0.2925 0 0.70548 0 0.18072 0.70113 0.39978 -1.5022
ASN_350 -2.25068 0.08925 2.721 -0.19791 0.02759 0.32003 0.42528 -1.3116 -0 -0 -0.62902 -0.60517 0 0 -0.45579 0 0 -0.04027 0.00275 0 2.11291 -0.54763 0 -0.93687 0.16921 0.52825 -0.57865
GLY_351 -2.17713 0.59782 2.5463 -0.00011 0 0 1.00161 -1.16557 -0 -0 0.05086 -0.23918 0 0 -1.04576 0 0 0.08545 0 0 0 -1.24723 0 0.83697 1.11243 1.13683 1.49328
ASP_352 -4.93272 1.24392 7.5454 -0.1316 0.05702 0.44444 3.58234 -3.12127 -0 -0 -6.04908 -1.12415 0 0 -1.81548 0 0 0.41428 1.08521 0 3.04976 -0.56525 0 -2.3716 1.97598 1.92665 1.21385
PRO_353 -2.14731 0.6233 0.6671 -0.06991 0 0.04316 0.13589 -0.38029 -0 -0 -0.27546 0.58869 0 0 0 0 0 -0.11568 0.00981 0.15733 0 -0.73454 0 -2.4119 0.94576 1.76914 -1.19491
TRP_354 -6.90595 0.85396 2.1473 -1.22984 0.18168 1.10994 0.8695 -1.73483 -0 -0 0.01319 -0.35501 0 0 0 0 0 0.17576 0.00729 0 1.73491 -0.12511 0 1.6906 1.011 1.42932 0.87371
HIS_355 -2.76692 0.29557 1.34291 -0.42522 0.01281 0.49471 0.2325 -0.705 -0 -0 0.33005 -0.65587 0 0 0 0 0 0.09646 0.10615 0 2.24524 -0.15549 0 -0.45461 6.19837 0.98578 7.17745
LYS_356 -6.84175 0.74607 5.54948 -0.54975 0.17845 0.44148 2.06509 -2.30833 -0.00868 -0.10544 -1.63253 -0.02888 0 0 -0.24565 0 0 0.25524 0.36165 2.17136 0 0.32352 0 -1.5107 5.78056 0.66689 5.30807
ILE_357 -7.77058 1.70462 1.7069 -0.43335 0.48214 0.0875 1.20831 -1.95755 -0 -0 -0.34781 -0.1157 0 0 0 0 0 10.4226 0.24983 0.69383 0 -0.35403 0 0.73287 0.49583 5.60142 12.4068
PRO_358 -6.64913 1.20015 2.50371 -0.09714 0.00227 0.06824 0.74186 -1.23112 -0.00868 -0.10544 -0.09345 0.39674 0 0 0 0 0 0.67286 0.42136 0.057 0 -0.6729 0 -2.4119 1.71028 7.03399 3.53869
ALA_359 -4.59454 0.66812 0.96667 -0.02558 1e-05 0 0.59346 -1.48344 -0.00938 -0.11116 -0.29756 -0.17733 0 0 0 0 0 0.23892 0 0 0 -0.1396 0 1.8394 1.41212 2.27692 1.15702
LEU_360 -8.41769 1.39862 2.86737 -0.53799 0.22952 0.11078 2.03696 -2.31362 -0.01945 -0.12723 -0.60406 0.20048 0 0 0 0 0 0.08976 0.02167 0.71598 0 0.02528 0 0.18072 0.3819 1.21955 -2.54147
ASP_361 -4.70735 0.82305 6.22807 -0.12047 0.0135 0.38122 2.80853 -2.51761 -0 -0 -4.06016 -1.1168 0 0 0 -0.42477 0 -0.00128 0.69602 0 2.04566 0.02246 0 -2.3716 0.81538 1.56834 0.08218
PRO_362 -2.78527 0.55857 1.61244 -0.0694 0 0.04349 0.76016 -0.74253 -0.01364 -0.11242 0.44379 0.5967 0 0 0 0 0 -0.18339 0.06439 0.1873 0 -0.8125 0 -2.4119 0.59923 1.22483 -1.04014
GLU_363 -1.93612 0.24196 1.90387 -0.23315 0.043 0.3932 0.44271 -0.8534 -0 -0 -0.00916 -0.49045 0 0 0 0 0 0.46932 0.00338 0 2.8882 0.26151 0 -2.7348 0.9899 0.72374 2.1037
LYS_364 -6.80336 1.02726 6.05993 -0.2767 0.02403 0.12642 3.0283 -2.72039 -0.00588 -0.01634 -4.30705 -0.18422 0 0 0 -0.42477 0 0.15961 0.9075 1.54062 0 -0.09669 0 -1.5107 1.27107 1.13079 -1.07056
LEU_365 -6.36663 0.71735 3.82702 -0.444 0.2186 0.06754 2.09047 -2.38104 -0.01364 -0.11242 -0.50278 0.33833 0 0 0 0 0 -0.05683 0.17236 0.57272 0 0.02892 0 0.18072 0.29865 1.31073 -0.05392
ASN_366 -2.94707 0.23413 1.6709 -0.19229 0.03116 0.31726 0.30629 -1.17201 -0.0065 -0.10335 -0.09455 -0.96444 0 0 0 0 0 0.2585 0.01717 0 1.75654 -0.79332 0 -0.93687 -0.50321 0.70433 -2.41734
VAL_367 -5.35327 0.38691 4.37475 -0.28515 0.15728 0.06534 2.46814 -2.51075 -0.00937 -0.07475 -1.61712 -0.36561 0 0 0 0 0 0.02854 0.02419 0.15872 0 -0.50991 0 1.9342 -0.40294 0.54759 -0.98323
PHE_368 -6.59919 0.55094 3.48367 -0.90169 0.04472 0.27936 1.43024 -2.08609 -0.001 -0.00269 -0.88535 -0.03996 0 0 0 0 0 -0.00357 0.01978 0 1.76014 -0.5556 0 1.0402 -0.00777 0.50837 -1.96547
ARG_369 -3.55688 0.1619 3.69289 -0.83898 0.12873 0.56946 1.37726 -1.7824 -0.01388 -0.12411 -0.45213 0.42576 0 0 0 0 0 -0.03604 0.02975 1.44565 0 -0.04904 0 -1.2888 -0.01703 0.30405 -0.02384
THR_370 -6.1947 0.45808 4.31896 -0.20267 0.17631 0.07596 2.46352 -2.45348 -0 -0 -1.37173 -0.49633 0 0 0 0 0 0.01813 0.096 0.22157 0 0.02573 2.24028 -1.0874 -0.15449 0.29436 -1.5719
VAL_371 -7.55699 0.67409 5.35635 -0.30874 0.18491 0.07049 3.66931 -3.33819 -0 -0 -3.33719 -0.14364 0 0 0 0 0 -0.01016 0.03548 0.06578 0 -0.25598 0 1.9342 -0.05604 0.44391 -2.57241
ARG_372 -6.22216 0.32971 6.96332 -0.73305 0.16057 0.4503 3.58304 -3.09567 -0.00937 -0.07475 -4.30489 0.41644 0 0 0 -1.65345 0 -0.02393 0.10882 2.41499 0 -0.10046 0 -1.2888 -0.26984 0.54145 -2.80774
GLU_373 -4.37632 0.20922 4.55994 -0.44698 0.05186 0.87021 1.81044 -2.18754 -0.01388 -0.12411 -0.55524 -0.47727 0 0 0 0 0 0.02796 0.0048 0 3.36995 -0.31431 0 -2.7348 -0.49941 0.44255 -0.38292
ILE_374 -7.9772 0.87665 4.13246 -0.67732 0.53202 0.24238 2.32066 -2.82224 -0.01648 -0.1485 -0.94508 0.11552 0 0 0 0 0 0.01119 0.4142 1.1501 0 0.20511 0 0.73287 -0.24314 0.67873 -1.41809
THR_375 -5.63881 0.52214 5.43657 -0.20369 0.123 0.07281 2.66171 -2.54665 -0.02064 -0.11138 -2.76376 -0.16459 0 0 0 0 0 0.16728 0.01674 0.07119 0 -0.00604 2.34863 -1.0874 0.08181 0.63247 -0.4086
GLY_376 -2.61875 0.07677 2.47387 -0.00011 0 0 0.91239 -1.29237 -0.00961 -0.09258 -0.61402 -0.42023 0 0 0 0 0 0.19053 0 0 0 0.22785 0 0.83697 0.82637 0.22491 0.72198
TYR_377 -9.62744 1.37407 4.98341 -0.51819 0.01444 -0.01911 3.32892 -3.29879 -0.00985 -0.12615 -1.90053 -0.38572 0 0 -0.74384 0 0 0.00344 0.72391 0 1.57193 -0.25508 0.53404 1.2797 1.07939 0.81698 -1.17447
LEU_378 -7.95202 1.57725 1.83456 -0.58802 0.21364 0.1451 1.67825 -2.05318 -0.01582 -0.13652 -0.09381 0.4034 0 0 0 0 0 -0.0628 0.00163 0.53363 0 -0.00818 0 0.18072 0.0859 1.45348 -2.8028
ASN_379 -6.80252 1.17191 5.53029 -0.16913 0.01451 0.23111 2.41276 -2.61547 -0.05518 -0.3872 -2.03137 -0.45832 0 0 -0.9679 0 0 0.70269 0.05497 0 2.12103 -0.44039 0 -0.93687 0.42202 1.19026 -1.0128
ILE_380 -9.43284 2.69467 2.94206 -0.44623 0.4027 0.08662 2.87185 -2.79372 -0 -0 -1.89251 0.00616 0 0 0 0 0 -0.03104 1.10161 0.69987 0 -0.17502 0 0.73287 0.6521 2.26221 -0.31864
GLN_381 -8.91482 2.82767 8.10133 -0.65433 0.04589 0.3915 3.4952 -3.89666 -0.02993 -0.1245 -2.06552 -0.77689 0 0 -1.4633 0 0 -0.00656 0.25375 0 4.47937 0.08294 0 -0.18838 0.12371 3.31521 4.99569
SER_382 -5.62543 0.51242 4.53649 -0.02606 0 0.02063 2.22271 -2.06434 -0 -0 -1.94578 -0.05466 0 0 -1.47323 0 0 -0.04276 0.00066 0.43039 0 0.02552 0.78611 -0.77834 -0.15754 2.36466 -1.26854
TRP_383 -11.5339 3.25084 5.85068 -1.01483 0.04181 0.25639 4.11862 -3.35844 -6e-05 -0.00186 -2.33178 -0.56586 0 0 -0.36952 0 0 0.01157 0.21283 0 2.66207 -0.24032 0 1.6906 -0.44413 2.53324 0.76791
PRO_384 -3.95898 1.29112 2.64199 -0.11025 0.00134 0.08081 1.17515 -1.12265 -0 -0 -0.80105 0.27765 0 0 -0.38928 0 0 0.21909 0.03399 0.08935 0 -1.0498 0 -2.4119 -0.17881 2.29712 -1.91512
PRO_385 -6.34946 1.4115 4.16877 -0.18157 0.00539 0.12781 0.91788 -1.54799 -0.03282 -0.19793 -1.1019 0.01629 0 0 -0.47846 0 0 0.02053 0.03145 0.7789 0 -0.55097 0 -2.4119 -0.1449 1.60536 -3.91401
HIS_386 -5.70294 0.4008 5.84412 -0.43971 0.02147 0.25148 2.42986 -2.50188 -0.0036 -0.01083 -3.11097 -0.68981 0 0 0 -1.47275 0 -0.0545 0.17965 0 3.49058 -0.51679 0 -0.45461 0.46192 1.55832 -0.32017
MET_387 -6.84975 0.45076 2.94812 -0.41767 0.07105 0.04049 1.04135 -1.71193 -0.02036 -0.17972 -0.74226 -0.12839 0 0 0 0 0 0.02464 0.00712 2.59416 0 0.04275 0 0.60916 0.52062 0.69963 -1.00022
HIS_D_388 -7.18916 0.60139 4.85634 -0.51988 0.09601 0.36463 2.45229 -2.61277 -0.0036 -0.01083 -1.52232 -0.52706 0 0 -0.6632 0 0 0.068 0.1333 0 3.05152 -0.41538 0 -0.45461 0.18084 0.50186 -1.61265
ASN_389 -4.00976 0.34144 3.13909 -0.21736 0.01818 0.34548 0.9865 -1.61648 -0.01243 -0.143 -0.33784 -0.5285 0 0 -0.77898 0 0 0.01218 0.32654 0 2.64025 -0.5416 0 -0.93687 0.26411 0.79359 -0.25544
PHE_390 -9.04809 0.91379 3.88833 -0.54959 0.01717 0.1794 1.19053 -2.76085 -0 -0 -1.20415 0.22088 0 0 0 0 0 0.0091 0.24686 0 2.23606 -0.00184 0 1.0402 -0.23571 0.85497 -3.00297
SER_391 -2.26915 0.0544 3.07335 -0.02703 0 0.02129 1.39699 -1.35252 -0 -0 -2.25578 -0.30225 0 0 0 0 0 -0.02529 0.0015 0.46184 0 -0.08852 0.6005 -0.77834 -0.5085 0.67365 -1.32384
VAL_392 -2.88454 0.47611 0.79343 -0.36566 0.29483 0.08743 0.47531 -0.91122 -0 -0 0.35479 -0.00513 0 0 0 0 0 -0.08956 0.00206 1.18 0 0.05035 0 1.9342 -0.54535 0.48075 1.3278
PHE_393 -2.62735 0.4086 0.72064 -0.61399 0.05925 0.38665 0.39813 -0.84059 -0.00016 -0.00143 -0.39666 -0.03694 0 0 0 0 0 0.09934 0.07966 0 1.96148 0.27899 0 1.0402 -0.03912 0.54404 1.42073
SER_394 -4.34725 0.27479 3.81402 -0.03408 2e-05 0.02202 1.81362 -1.7473 -0 -0 -1.91211 0.02554 0 0 0 0 0 0.00387 1e-05 0.43235 0 -0.00012 1.76508 -0.77834 -0.04305 0.42495 -0.28597
ASN_395 -4.12225 0.29853 4.41617 -0.15912 0.00845 0.20895 2.89402 -2.20119 -0 -0 -1.18475 -0.61725 0 0 -1.01081 0 0 0.07437 0.01605 0 2.29809 -0.26823 0 -0.93687 -0.2476 0.27917 -0.25428
LEU_396 -6.68829 0.97404 2.06336 -0.72939 0.44961 0.36074 1.15607 -2.15758 -0 -0 -0.58046 -0.04248 0 0 -1.01081 0 0 -0.03416 0.03181 1.3544 0 -0.30418 0 0.18072 -0.11412 0.56518 -4.52553
THR_397 -7.46295 0.78973 4.46666 -0.12962 0.08411 0.09872 2.66746 -2.75258 -0.0232 -0.23703 -1.89015 -0.77484 0 0 -1.24102 0 0 0.16679 0.04344 0.1959 0 -0.29628 2.32798 -1.0874 -0.31495 0.86364 -4.50559
THR_398 -5.96962 0.40825 5.36503 -0.19839 0.25658 0.08508 3.531 -2.71096 -0.0149 -0.13261 -1.9857 -0.66359 0 0 0 0 0 1.13339 0.03261 0.74374 0 0.26022 2.27258 -1.0874 2.85811 1.15048 5.33391
ILE_399 -5.80005 0.81244 3.03759 -0.50051 0.28303 0.10782 2.41189 -2.26338 -0 -0 -0.55023 0.39983 0 0 0 0 0 -0.04391 0.02605 0.86142 0 0.25206 0 0.73287 2.8873 1.26404 3.91826
GLY_400 -1.00456 0.23948 1.1706 -6e-05 0 0 0.34898 -0.61194 -0 -0 0.20457 -0.38556 0 0 0 0 0 -0.12631 0 0 0 0.4106 0 0.83697 -0.14004 0.66839 1.61111
GLY_401 -1.90443 0.2551 1.98448 -6e-05 0 0 1.45906 -1.02761 -0 -0 -1.40323 -0.26183 0 0 0 0 0 0.09691 0 0 0 0.76607 0 0.83697 2.06965 0.68881 3.55988
ARG_402 -5.21841 0.40999 4.9136 -1.02678 0.30315 0.63504 2.24164 -2.14308 -0.0153 -0.10822 -2.47727 0.39158 0 0 -0.58501 0 0 0.33948 0.41839 2.85461 0 -0.05713 0 -1.2888 2.64326 0.97939 3.21014
SER_403 -1.93472 0.14007 1.76445 -0.03226 0.00174 0.057 0.07843 -0.83229 -0.0079 -0.12881 0.49706 -0.78822 0 0 0 0 0 0.05503 0.00057 0.37598 0 0.44587 0.60739 -0.77834 0.76826 0.64637 0.9357
LEU_404 -6.41304 0.86775 1.57062 -0.51912 0.28382 0.1287 1.07623 -1.31264 -0.01155 -0.07563 -0.38175 0.18741 0 0 -0.65601 0 0 -0.01537 0.08016 0.48292 0 -0.25506 0 0.18072 0.31424 0.51992 -3.94768
TYR_405 -7.0572 0.93357 0.39837 -0.97387 0.10155 0.64355 1.43303 -1.41801 -0.01155 -0.07563 -0.2406 -0.32343 0 0 0 0 0 0.63543 0.13364 0 1.67192 -0.27542 0.00099 1.2797 0.18278 0.57862 -2.38256
ASN_406 -2.70277 0.48626 1.73922 -0.16062 0.00957 0.21161 1.01073 -1.10447 -0 -0 -0.71808 -0.70203 0 0 -1.01706 0 0 -0.01506 0.00508 0 2.39922 -0.17259 0 -0.93687 0.16257 0.98347 -0.52181
ARG_407 -7.07342 0.83469 5.02385 -0.65151 0.12409 0.46731 2.39323 -2.4556 -0.06246 -0.37162 -1.57481 0.21133 0 0 -1.70146 0 0 0.02214 0.27738 2.33142 0 -0.1714 0 -1.2888 0.33816 1.48901 -1.83849
GLY_408 -3.45237 0.2342 1.81994 -0.00104 0 0 0.39874 -1.3671 -0 -3e-05 -0.11201 -0.32376 0 0 0 0 0 -0.08157 0 0 0 -0.76508 0 0.83697 0.83378 1.10098 -0.87836
PHE_409 -11.0548 2.73804 2.45097 -0.65486 0.2116 0.38852 3.0431 -2.81896 -0.00626 -0.02765 -0.78642 -0.06836 0 0 0 0 0 -0.08675 0.09451 0 2.87182 0.31381 0 1.0402 0.62951 0.82949 -0.89248
SER_410 -3.2838 0.30844 2.75798 -0.04823 0.0039 0.09416 1.22277 -1.69348 -0.01945 -0.12723 -0.88405 -0.26307 0 0 0 0 0 0.02284 0.00042 1.21839 0 0.38064 0.63484 -0.77834 0.61955 0.65565 0.82193
LEU_411 -8.18523 1.6716 0.69914 -0.67096 0.24548 0.28411 1.11042 -1.71497 -0.00849 -0.04808 -0.55542 -0.1146 0 0 0 0 0 0.13526 0.33813 2.0643 0 0.06317 0 0.18072 0.89098 0.93785 -2.67659
LEU_412 -4.38695 0.43236 1.59265 -0.44911 0.12503 0.10934 0.8039 -1.15581 -0.0055 -0.10067 0.28269 -0.03568 0 0 0 0 0 -0.07086 0.00883 1.22875 0 -0.08285 0 0.18072 0.67581 1.05912 0.21176
ILE_413 -7.45038 0.61651 2.81859 -0.47921 0.35044 0.12171 2.23932 -2.11159 -5e-05 -0.00023 -1.53027 -0.03476 0 0 0 0 0 -0.05146 0.06257 0.31808 0 -0.60327 0 0.73287 0.19692 0.48749 -4.31672
MET_414 -3.69321 0.19856 1.81589 -0.35139 0.0842 0.10836 0.42604 -1.05832 -0 -0 -0.63154 0.04558 0 0 0 0 0 0.00073 0.01455 1.71593 0 -0.00843 0 0.60916 -0.45518 0.33602 -0.84306
LYS_415 -7.09107 0.79237 7.27763 -0.50006 0.09824 0.33694 3.91779 -3.17674 -0.00456 -0.01305 -4.68678 -0.16394 0 0 -0.22182 0 0 -0.00388 0.22198 2.31637 0 -0.00323 0 -1.5107 -0.30283 0.46211 -2.25525
ASN_416 -4.78033 0.2865 3.72106 -0.17226 0.00926 0.25441 2.12108 -2.01067 -0.01582 -0.05701 -2.88967 -0.51857 0 0 -2.12552 0 0 -0.05533 0.18821 0 2.58206 -0.25368 0 -0.93687 -0.06978 0.63992 -4.083
LEU_417 -6.63796 0.85228 3.23667 -0.49177 0.22588 0.11234 2.19479 -2.26182 -0.01856 -0.1549 -2.38823 0.06349 0 0 0 0 0 -0.04891 0.00568 0.99748 0 -0.22811 0 0.18072 0.04043 0.58872 -3.73179
ASN_418 -5.71457 0.9072 5.40782 -0.29625 0.07701 0.47825 3.14107 -2.81959 -0.01582 -0.05701 -3.32082 -0.62461 0 0 -1.05912 -0.52036 0 -0.00437 0.10143 0 2.00377 -0.29846 0 -0.93687 0.09282 0.643 -2.81549
VAL_419 -5.92869 0.4723 3.19262 -0.28994 0.14572 0.05195 2.22044 -2.30269 -0 -0 -0.98572 0.29326 0 0 0 0 0 -0.16505 0.00023 0.50812 0 0.52089 0 1.9342 0.12557 0.51663 0.30985
THR_420 -3.64499 0.48264 4.17371 -0.18999 0.0812 0.0654 2.10699 -1.97671 -0 -0 -1.95855 -0.03728 0 0 -1.05912 -0.52036 0 0.05135 0.07746 0.08171 0 -0.02397 2.28121 -1.0874 0.21416 0.51702 -0.36552
SER_421 -4.38818 0.6799 3.62246 -0.02574 0.00014 0.02286 1.92178 -1.91684 -0 -0 -1.72637 -0.23303 0 0 0 0 0 0.00343 0.00084 0.86579 0 -0.2111 0.641 -0.77834 -0.18232 0.69359 -1.01013
LEU_422 -8.79194 1.73896 3.43173 -0.52266 0.1688 0.15286 2.12879 -2.75023 -0 -0 -0.59328 0.09104 0 0 0 0 0 -0.07529 0.48597 0.08571 0 -0.11441 0 0.18072 -0.55214 0.8991 -4.03625
GLY_423 -4.10819 0.96985 3.87841 -5e-05 0 0 1.93351 -2.13126 -0 -0 -1.02661 -0.3557 0 0 0 0 0 0.60798 0 0 0 -0.42792 0 0.83697 0.91576 2.41854 3.5113
PHE_424 -8.46243 1.63596 4.55894 -0.59702 0.0549 0.07211 2.66464 -2.81766 -0 -0 -0.33678 -0.16527 0 0 -0.71805 0 0 0.30703 0.10237 0 1.978 1.73233 0 1.0402 6.6711 3.18021 10.9006
ARG_425 -5.20423 0.54328 5.16093 -0.43196 0.05364 0.24744 2.64498 -2.34781 -0 -0 -1.98401 -0.08129 0 0 -0.99089 0 0 0.06034 0.35466 1.59915 0 0.18813 0 -1.2888 6.10602 2.00336 6.63293
SER_426 -5.05861 0.47759 4.93411 -0.03438 0.00381 0.06057 2.61057 -2.41433 -0.02865 -0.19657 -1.61827 -1.00126 0 0 0 0 0 -0.05777 0.02224 0.47417 0 -0.0084 0.61497 -0.77834 0.51565 0.83625 -0.64664
LEU_427 -5.89862 0.86574 3.47463 -0.69012 0.29917 0.2426 1.92555 -2.19131 -0 -0 -1.03627 0.13303 0 0 0 0 0 -0.026 0.13745 0.73666 0 -0.13255 0 0.18072 0.07245 0.41681 -1.49004
LYS_428 -4.5631 0.40187 4.34091 -0.33329 0.04326 0.15715 1.49302 -2.14065 -0.02782 -0.133 -0.59853 -0.02843 0 0 0 0 0 -0.04017 0.07669 1.83974 0 -0.06756 0 -1.5107 0.05813 0.49181 -0.54066
GLU_429 -2.66661 0.07901 2.92996 -0.22492 0.04504 0.33668 0.58935 -1.29242 -0.01746 -0.13334 -0.19022 -0.63669 0 0 0 0 0 -0.05252 0.03009 0 3.0269 -0.29456 0 -2.7348 -0.44606 0.3407 -1.31188
ILE_430 -6.51175 0.84008 2.97152 -0.51825 0.47766 0.10364 1.678 -2.18083 -0.01642 -0.10968 -1.09749 0.01131 0 0 0 0 0 0.12935 0.04067 0.62661 0 -0.52419 0 0.73287 -0.29321 0.53228 -3.10781
SER_431 -5.14142 0.73269 4.98713 -0.02913 0.0296 0.03052 3.01451 -2.44446 -0.01586 -0.10821 -3.61111 0.30001 0 0 0 0 0 0.04857 0.00826 0.65102 0 -0.01955 0.60093 -0.77834 0.13828 1.31728 -0.28928
ALA_432 -5.19511 0.79886 3.59782 -0.02175 0 0 2.80848 -2.38568 -0 -0 -1.43593 -0.35114 0 0 0 0 0 -0.07688 0 0 0 -0.4062 0 1.8394 -0.18115 1.18355 0.17428
GLY_433 -2.35788 0.339 1.9646 -4e-05 0 0 0.54637 -1.14005 -0.01655 -0.1561 -0.31932 -0.42682 0 0 0 0 0 -0.16185 0 0 0 0.30705 0 0.83697 -0.06221 0.36989 -0.27693
ARG_434 -7.37033 0.84861 6.43453 -0.55461 0.07291 0.3163 2.0956 -2.94573 -0.0615 -0.3274 -1.36555 0.01052 0 0 0 0 0 -0.01666 0.14335 2.06568 0 -0.20247 0 -1.2888 0.3844 0.45265 -1.3085
ILE_435 -6.98668 1.11522 3.37919 -0.53277 0.65483 0.10826 1.66308 -2.30809 -0.02534 -0.18283 0.03801 -0.05199 0 0 0 0 0 -0.0554 0.16744 0.60655 0 -0.39694 0 0.73287 0.14147 0.69339 -1.2397
TYR_436 -6.09415 0.39637 2.52873 -0.84682 0.27186 0.46235 1.16157 -1.93641 -0.02123 -0.20108 -0.99398 -0.58356 0 0 0 0 0 -0.05686 0.00167 0 2.92258 0.16654 0.00342 1.2797 0.00377 0.77669 -0.75884
ILE_437 -8.61552 1.76566 3.62847 -0.49609 0.41384 0.10112 2.89307 -2.74544 -0.00783 -0.12553 -1.24639 0.0849 0 0 0 0 0 -0.06489 0.34187 0.46082 0 -0.55577 0 0.73287 -0.27104 1.06108 -2.64482
SER_438 -2.46235 0.18025 2.31783 -0.02875 0.00011 0.04574 1.04268 -1.22179 -0.00235 -0.03749 0.41444 -0.95564 0 0 0 0 0 0.02644 0.00528 0.15946 0 -0.2729 0.60246 -0.77834 -0.57137 0.74019 -0.7961
ALA_439 -4.90868 1.29615 2.32897 -0.02697 0.00457 0 1.88789 -1.95768 -0.00626 -0.04328 -0.37023 -0.43437 0 0 0 0 0 -0.06 0 0 0 -0.02842 0 1.8394 -0.58066 0.25766 -0.80193
ASN_440 -5.15761 0.509 5.62342 -0.19087 0.02575 0.32793 3.17498 -2.77335 -0.02904 -0.2561 -3.78357 -1.02484 0 0 0 0 0 0.09211 0.01808 0 2.07774 -1.04706 0 -0.93687 -0.69185 0.2369 -3.80523
ARG_441 -7.87679 0.68021 5.80407 -0.46039 0.06159 0.25163 2.5074 -3.00028 -0.02304 -0.08458 -0.70008 0.30332 0 0 -0.89933 0 0 0.05093 0.13065 2.13117 0 -0.05823 0 -1.2888 -0.50244 0.50943 -2.46356
GLN_442 -6.50937 0.70947 5.32298 -0.74449 0.32319 1.08541 1.36098 -2.47357 -0.0636 -0.53351 -0.65367 -2.26587 0 0 0 0 0 -0.04807 0.00511 0 3.1577 -0.1223 0 -0.18838 -0.37294 0.54487 -1.46607
LEU_443 -3.89333 0.31603 3.87209 -0.68993 0.20461 0.26914 2.02862 -1.8402 -0 -0 -1.86665 0.20558 0 0 -0.67918 0 0 0.0046 0.00196 0.64338 0 -0.10641 0 0.18072 0.21158 0.26849 -0.86893
CYS_444 -5.00525 0.50111 3.23947 -0.07137 0.01266 0.07495 1.42782 -1.74351 -0.02208 -0.13889 -1.48347 -0.07871 0 0 0 0 0 -0.00842 0.14588 0.92605 0 0.18412 0 3.6196 0.31184 0.41582 2.30761
TYR_445 -5.241 0.51667 2.63782 -0.61634 0.03265 0.32179 1.45087 -1.77832 -0 -0 -0.35302 -0.11926 0 0 -0.28818 0 0 -0.02406 0.04704 0 2.1071 -0.22281 0.00066 1.2797 -0.2541 0.51736 0.01456
HIS_446 -6.54731 0.32368 6.29523 -0.46632 0.02159 0.3101 3.19447 -3.18299 -0.00503 -0.02165 -3.88743 -0.95427 0 0 -1.19398 -0.69819 0 0.03508 0.04251 0 2.11915 0.00333 0 -0.45461 -0.30018 0.40895 -4.95789
HIS_D_447 -8.48669 0.81625 7.05498 -0.35488 0.01244 0.40644 2.74759 -3.57539 -0.03535 -0.21681 -1.834 -0.42405 0 0 0 -0.58221 0 -0.08095 0.00012 0 3.2145 0.17894 0 -0.45461 -0.21905 0.43058 -1.40215
SER_448 -2.9855 0.19208 4.0532 -0.03703 0.00074 0.04418 1.76779 -1.80056 -0 -0 -1.73132 -0.29883 0 0 -1.19398 -0.69819 0 0.05552 0.13566 0.15591 0 -0.29648 1.74175 -0.77834 -0.28472 0.47312 -1.48502
LEU_449 -6.67338 0.84384 3.7988 -0.68517 0.1776 0.26952 2.33945 -2.43369 -0 -0 -1.10248 0.14632 0 0 0 0 0 -0.03694 0.06312 0.81065 0 -0.23525 0 0.18072 -0.09428 0.38429 -2.24688
ASN_450 -5.05352 0.23769 5.13184 -0.19921 0.03284 0.29835 1.97866 -2.55698 -0.02964 -0.26335 -0.76084 -0.33652 0 0 -0.28818 0 0 -0.06479 0.18485 0 1.46617 0.11344 0 -0.93687 0.12187 0.42105 -0.50314
TRP_451 -4.49692 0.35772 3.14419 -0.72436 0.14178 0.42587 1.11424 -1.78374 -0.0008 -0.00875 -1.62218 -0.47748 0 0 0 0 0 -0.04966 0.02032 0 2.42801 -0.11854 0 1.6906 0.04265 0.41791 0.50085
THR_452 -4.84817 0.62915 3.87582 -0.20791 0.154 0.07598 2.27281 -2.17512 -0.01507 -0.14171 -3.09026 -0.86709 0 0 -0.93378 0 0 0.00035 0.00082 1.08665 0 -0.46504 2.37302 -1.0874 0.23628 0.67304 -2.45363
LYS_453 -1.96013 0.32049 1.35284 -0.49716 0.115 0.32342 0.22143 -0.73798 -0.01669 -0.07034 -0.73178 -0.12656 0 0 0 0 0 -0.00748 0.02611 1.63342 0 -0.23424 0 -1.5107 0.28614 1.00804 -0.60615
VAL_454 -2.91598 0.37984 2.33099 -0.27207 0.16665 0.05872 1.28609 -1.34866 -0.01669 -0.07034 -1.62291 -0.37125 0 0 -0.93378 0 0 -0.08386 0.00034 0.2288 0 -0.72132 0 1.9342 -0.03939 0.55956 -1.45104
LEU_455 -3.39697 0.14969 1.20923 -0.45173 0.19303 0.07147 0.27598 -0.97554 -0 -0 -0.17988 0.32267 0 0 0 0 0 0.01667 0.08327 0.33465 0 -0.23726 0 0.18072 -0.38799 0.12657 -2.66542
ARG_456 -5.20632 0.31331 4.47044 -0.48453 0.08928 0.28994 2.09935 -1.96643 -0.00286 -0.02964 -1.65798 0.23373 0 0 0 0 0 -0.07693 0.35683 2.53762 0 0.07817 0 -1.2888 -0.1156 0.22327 -0.13715
GLY_457 -2.80682 0.53101 3.79778 -5e-05 0 0 1.8905 -1.70269 -0 -0 -1.10054 -0.39492 0 0 0 0 0 -0.12421 0 0 0 0.03183 0 0.83697 5.80611 0.76515 7.53012
PRO_458 -3.9554 0.56263 3.34363 -0.07469 0 0.04535 1.19342 -1.4999 -0.00744 -0.07854 -1.11403 0.60117 0 0 0 0 0 -0.16209 0.00115 0.44896 0 -0.47113 0 -2.4119 5.50198 0.90345 2.82662
THR_459 -5.42954 0.34686 5.2455 -0.19356 0.07885 0.06841 2.76516 -2.48116 -0 -0 -2.21908 -0.33645 0 0 0 0 0 -0.02683 0.02138 0.13331 0 0.02771 2.4061 -1.0874 0.01841 0.45465 -0.20767
GLU_460 -5.38321 0.18093 5.67932 -0.42012 0.05659 0.85266 2.21192 -2.6198 -0 -0 -1.68386 -0.42506 0 0 0 0 0 0.045 0.13897 0 3.28475 -0.32026 0 -2.7348 -0.04914 0.3312 -0.85491
GLU_461 -4.90141 0.37545 5.34135 -0.21393 0.03305 0.30612 2.22183 -2.51967 -0.01419 -0.13815 -1.38496 -0.6061 0 0 0 0 0 0.02249 0.05817 0 3.05367 -0.15652 0 -2.7348 -0.46178 0.37455 -1.34483
ARG_462 -8.0045 0.43218 9.23866 -0.44697 0.05778 0.225 3.58649 -3.84043 -0.02252 -0.14253 -4.09164 0.37542 0 0 0 -0.60899 0 -0.01228 0.29864 2.07758 0 -0.0653 0 -1.2888 -0.35748 0.40501 -2.18467
LEU_463 -5.32555 0.36736 4.84194 -0.68377 0.21214 0.2407 1.88945 -2.34376 -0 -0 -0.86854 0.13116 0 0 0 0 0 -0.02829 0.01906 0.96091 0 -0.22667 0 0.18072 -0.27534 0.4852 -0.42326
ASP_464 -2.47732 0.14104 3.39901 -0.12361 0.04092 0.39036 0.81656 -1.49966 -0 -0 -1.00533 -0.27707 0 0 0 0 0 -0.07867 0.03964 0 2.4214 -0.36808 0 -2.3716 -0.51684 0.48778 -0.98146
ILE_465 -3.13421 0.2404 3.10862 -0.47911 0.35021 0.09758 1.45177 -1.52543 -0 -0 -0.96974 -0.18206 0 0 0 0 0 0.00184 0.00196 0.70325 0 -0.44729 0 0.73287 -0.26921 0.39208 0.07352
LYS_466 -6.83788 0.56269 8.02139 -0.45866 0.06722 0.15536 3.49208 -3.09818 -0.03219 -0.17179 -2.00546 0.27669 0 0 0 0 0 -0.01452 0.14146 2.26145 0 -0.0237 0 -1.5107 -0.00687 0.5129 1.3313
HIS_467 -2.62635 0.08172 2.61222 -0.82286 0.0207 0.93244 0.11718 -1.14537 -0 -0 -0.02073 -2.18731 0 0 0 0 0 -0.02451 0.01789 0 1.71878 -0.10532 0 -0.45461 -0.37678 0.5342 -1.72871
ASN_468 -5.94697 0.65311 5.23962 -0.32399 0.06023 0.61826 2.36655 -2.32682 -0 -0 -1.78601 -0.53547 0 0 -0.60002 0 0 0.03887 0.00271 0 2.11832 -0.73611 0 -0.93687 0.13277 0.39814 -1.56369
ARG_469 -8.95116 1.04763 8.92786 -1.22695 0.42501 0.88906 3.2272 -3.79221 -0 -0 -3.8207 0.44714 0 0 -0.67918 -0.50238 0 0.11149 0.26957 3.9613 0 -0.00057 0 -1.2888 6.0429 1.55256 6.63974
PRO_470 -6.24691 0.88508 4.18091 -0.06685 0 0.04161 1.97254 -1.79802 -0 -0 -1.49519 0.63854 0 0 0 0 0 0.0674 0.00853 0.12118 0 -0.14093 0 -2.4119 5.95117 1.59874 3.3059
ARG_471 -7.46301 0.87379 8.25079 -0.63744 0.10878 0.34526 4.02068 -3.67739 -0.02855 -0.14444 -4.45793 0.42255 0 0 -0.60002 -1.54491 0 0.03747 0.06625 2.10101 0 -0.00569 0 -1.2888 1.32354 0.5612 -1.73687
ARG_472 -7.24029 0.3756 6.89874 -1.7255 0.55596 1.92235 1.67044 -2.90162 -0.01513 -0.10175 -0.07495 -2.05427 0 0 0 0 0 0.03279 0.04435 2.87591 0 -0.20608 0 -1.2888 1.00861 0.60719 0.38353
ASP_473 -5.01882 0.47898 7.05126 -0.108 0.00668 0.33718 2.59948 -2.88469 -0.039 -0.24663 -4.60041 -0.33729 0 0 0 -1.11138 0 -0.05141 0.14225 0 1.75774 0.00312 0 -2.3716 -0.27477 0.76392 -3.90338
CYS_474 -5.68622 0.58613 4.24449 -0.04927 0.00023 0.01741 2.08647 -2.0889 -0.01331 -0.13203 -2.51103 -0.23736 0 0 0 0 0 -0.04242 0.03917 0.41115 0 0.11719 0 3.6196 -0.0226 0.76346 1.10218
VAL_475 -5.70282 0.5986 1.88632 -0.27093 0.1518 0.05256 1.26337 -1.93869 -0.01513 -0.10175 -0.71812 0.41855 0 0 0 0 0 -0.11922 0.13534 0.21084 0 0.00628 0 1.9342 -0.06279 0.77687 -1.49471
ALA_476 -3.42218 0.43592 2.82624 -0.02457 0 0 1.92732 -1.7881 -0 -0 -1.28224 -0.19431 0 0 0 0 0 0.15999 0 0 0 -0.1766 0 1.8394 -0.66889 0.70661 0.3386
GLU_477 -2.64904 0.53734 2.21611 -0.45515 0.2565 1.41843 1.09263 -1.36158 -0.02278 -0.15189 -1.03803 -2.95442 0 0 0 0 0 -0.09151 0.00619 0 3.85835 -0.19563 0 -2.7348 -0.42876 0.43846 -2.25957
GLY_478 -1.57168 0.22757 1.93639 -4e-05 0 0 0.67105 -0.92203 -0.02278 -0.15189 0.05345 -0.41044 0 0 0 0 0 -0.18807 0 0 0 0.37091 0 0.83697 0.14985 0.37531 1.35457
LYS_479 -5.31274 0.5923 5.45149 -0.49759 0.11992 0.33086 2.96669 -2.58369 -0.00965 -0.10422 -3.68747 -0.18233 0 0 -0.5337 0 0 -0.01052 0.10084 1.74713 0 0.20066 0 -1.5107 0.33898 0.51418 -2.06955
VAL_480 -5.57691 0.74643 3.32674 -0.31098 0.16008 0.06055 1.59321 -2.27899 -0 -0 -0.91908 0.04294 0 0 0 0 0 0.0544 0.02376 0.26462 0 0.73129 0 1.9342 0.37325 0.81851 1.04404
CYS:disulfide_481 -4.79145 0.96266 3.58306 -0.06995 0.00096 0.04525 1.92743 -1.82498 -0.02812 -0.13691 -2.46096 -0.53411 0 0 0 0 -0.28898 0.19847 0.05513 0.58167 0 0.16452 0 3.6196 -0.05529 0.72793 1.67593
ASP_482 -6.37706 1.24922 9.04272 -0.20152 0 0.66065 4.37422 -3.80736 -0 -0 -6.90861 -0.26615 0 0 0 -1.04309 0 -0.01563 0.05114 0 3.39782 0.11791 0 -2.3716 5.46199 1.95669 5.32135
PRO_483 -4.30391 0.76511 3.27366 -0.06762 0 0.04194 1.02655 -1.16663 -0 -0 0.17537 0.61803 0 0 0 0 0 -0.05598 0.01005 0.13592 0 -0.04632 0 -2.4119 5.88298 2.02799 5.90524
LEU_484 -4.56354 0.57192 3.38584 -0.47275 0.29039 0.10488 1.71716 -1.75374 -0 -0 -0.71018 0.18676 0 0 0 0 0 0.31462 0.09749 0.65222 0 -0.22416 0 0.18072 0.43458 0.68134 0.89354
CYS:disulfide_485 -6.50961 1.04434 5.50006 -0.07449 0.00217 0.05267 2.38167 -2.79585 -0.02642 -0.18712 -1.89887 -0.50163 0 0 0 0 -0.28898 -0.03862 0.17279 0.54319 0 0.16008 0 3.6196 0.00718 0.88672 2.04888
SER_486 -4.27143 0.47996 5.20347 -0.03039 2e-05 0.05053 2.25023 -2.24061 -0.04433 -0.27825 -1.71999 -0.95434 0 0 -0.32106 0 0 -0.07417 0.04292 0.16289 0 -0.23937 0.72109 -0.77834 -0.57649 0.58851 -2.02914
SER_487 -2.74668 0.43653 3.60744 -0.03264 0.00024 0.05753 1.64335 -1.7104 -0 -0 -0.34469 -1.07559 0 0 -0.88433 0 0 -0.05301 0.08209 0.20154 0 -0.20526 0.60096 -0.77834 -0.6443 0.3428 -1.50276
GLY_488 -2.51505 0.25042 2.85066 -5e-05 0 0 1.64567 -1.42538 -0.00482 -0.09023 -2.27496 -0.40822 0 0 -0.3909 0 0 -0.16871 0 0 0 -1.43933 0 0.83697 -0.87481 0.26561 -3.74313
GLY_489 -1.65454 0.2884 1.98135 -6e-05 0 0 0.72934 -0.92503 -0.0145 -0.09137 -0.04866 -0.36396 0 0 -0.88433 0 0 -0.12968 0 0 0 0.43952 0 0.83697 -0.49594 0.28172 -0.05077
CYS_490 -6.37623 1.09756 4.33323 -0.07706 0 0.05285 1.98166 -2.30583 -0.03164 -0.19169 -1.69048 -0.66548 0 0 0 0 0 0.43262 0.00831 0.15754 0 -0.29342 0 3.6196 0.07429 0.86505 0.99089
TRP_491 -7.32148 0.7974 3.59614 -0.63686 0.11598 0.29786 1.16297 -2.28258 -0 -0 -0.61322 -0.37453 0 0 0 0 0 0.50702 0.28938 0 2.45904 -0.00497 0 1.6906 0.08183 1.53578 1.30037
GLY_492 -3.16768 0.8963 2.63269 -0.00058 0 0 1.79751 -1.38606 -0.00573 -0.06272 -1.56409 -0.15847 0 0 0 0 0 -0.02879 0 0 0 -1.52094 0 0.83697 0.60556 1.95292 0.82688
PRO_493 -1.69595 0.18998 0.46413 -0.17691 0.05307 0.12434 0.01087 -0.18769 -0 -0 0.26007 0.05236 0 0 0 0 0 0.04054 0.00076 0.18753 0 -0.89106 0 -2.4119 0.87058 1.19116 -1.91814
GLY_494 -2.40961 0.52148 2.69431 -0.0003 0 0 1.53787 -1.30053 -0.00564 -0.06074 -2.36262 -0.20443 0 0 0 0 0 -0.0577 0 0 0 -0.41691 0 0.83697 0.04607 0.78972 -0.39207
PRO_495 -1.8047 0.48313 1.47506 -0.13418 0.00152 0.09581 0.42317 -0.68432 -0 -0 -0.00839 0.23678 0 0 0 0 0 -0.07874 0.00016 0.15661 0 -1.06529 0 -2.4119 -0.67147 0.88276 -3.10396
GLY_496 -1.23896 0.21048 1.44051 -5e-05 0 0 0.32709 -0.69344 -0 -0 0.15884 -0.41023 0 0 0 0 0 -0.18523 0 0 0 -1.42575 0 0.83697 -0.96072 0.46355 -1.47695
GLN_497 -1.76698 0.32084 2.27222 -0.2714 0.03172 0.2358 0.99942 -1.07466 -0 -0 -0.27377 -1.02779 0 0 0 0 0 0.01035 0.02027 0 2.77831 -0.31043 0 -0.18838 -0.15237 0.52496 2.12812
CYS_498 -4.56283 0.24245 3.09258 -0.05207 0 0.0132 0.91139 -1.55329 -0.0145 -0.09137 -0.56742 0.08479 0 0 0 0 0 0.0134 0.04308 0.36273 0 0.47563 0 3.6196 0.45068 0.67664 3.1447
LEU_499 -4.55092 0.59205 2.71905 -0.48491 0.33221 0.08499 1.2675 -1.75314 -0.00572 -0.02977 -0.84477 0.35914 0 0 0 0 0 0.01305 0.0179 2.56556 0 0.69156 0 0.18072 0.63642 0.75124 2.54217
SER_500 -4.46398 0.87528 3.58494 -0.03171 0 0.07244 0.35473 -1.86277 -0 -0 -1.29327 -0.24345 0 0 -0.3909 0 0 0.11119 0.03964 0.3947 0 -0.25821 0.65019 -0.77834 0.56989 0.99115 -1.67849
CYS_501 -4.30915 0.51011 3.22656 -0.03608 0 0.01426 0.82828 -1.47997 -0.01915 -0.10063 -0.91018 -0.1522 0 0 0 0 0 -0.001 0.03973 0.22604 0 -0.15245 0 3.6196 -0.0364 0.88645 2.15382
ARG_502 -1.95592 0.12243 2.2284 -0.42637 0.04961 0.22037 0.88023 -0.94636 -0.00482 -0.09023 -1.76907 0.03899 0 0 -0.5337 0 0 -0.00734 0.00843 2.29504 0 -0.19711 0 -1.2888 -0.123 0.32288 -1.17636
ASN_503 -4.81994 0.24078 5.04441 -0.30552 0.11424 0.52227 2.50973 -2.2635 -0.04136 -0.39232 -1.39977 -0.82924 0 0 -0.87917 -0.64044 0 -0.04245 0.07097 0 1.9865 -0.5637 0 -0.93687 0.08421 0.31716 -2.22402
TYR_504 -3.98588 0.22903 3.02841 -1.04988 0.27865 0.4451 1.2385 -1.68736 -0 -0 -0.36595 -0.3159 0 0 -0.71805 0 0 -0.12055 0.08252 0 2.12801 0.32084 0 1.2797 0.18183 0.51992 1.48893
SER_505 -4.49603 0.43455 4.24309 -0.04054 0.0025 0.05689 1.93807 -2.08707 -0.00072 -0.00436 -1.5187 -0.24627 0 0 -0.87917 -1.14227 0 -0.03804 0.03482 0.30263 0 -0.29398 1.79973 -0.77834 -0.37598 0.56162 -2.52759
ARG_506 -3.92511 0.39324 4.79469 -0.95031 0.15832 0.68991 2.28705 -2.11098 -0.00763 -0.08002 -2.66691 0.51127 0 0 -0.32106 0 0 0.19961 0.05327 2.50163 0 -0.076 0 -1.2888 -0.54758 0.57188 0.18647
GLY_507 -1.30413 0.05874 1.5997 -9e-05 0 0 0.5872 -0.78404 -0 -0 -0.14914 -0.39137 0 0 0 0 0 -0.05484 0 0 0 -0.85181 0 0.83697 0.62828 0.42173 0.59717
GLY_508 -2.13371 0.26513 2.23074 -0.00027 0 0 1.11711 -1.24259 -0 -0 -0.7622 -0.22011 0 0 0 0 0 -0.06363 0 0 0 0.36928 0 0.83697 0.85707 0.27429 1.52808
VAL_509 -6.39977 0.98959 2.71688 -0.27088 0.12076 0.06232 2.24739 -2.21399 -0 -0 -1.02577 -0.47027 0 0 0 0 0 0.23362 0.01793 0.2159 0 -0.34148 0 1.9342 0.06716 0.37296 -1.74344
CYS:disulfide_510 -4.88692 0.70533 3.80091 -0.06852 0.022 0.06912 2.22053 -1.96593 -0 -0 -3.16141 -0.40632 0 0 -0.99089 0 0.40393 0.15237 0.1079 0.09767 0 -0.43437 0 3.6196 0.89651 0.67895 0.86046
VAL_511 -6.99922 1.19042 2.56135 -0.37996 0.62339 0.08946 1.44975 -2.01835 -0.00024 -0.00368 -0.76953 0.03692 0 0 0 0 0 0.02463 0.00239 1.50949 0 -0.18491 0 1.9342 0.77493 0.57598 0.41702
THR_512 -4.46145 0.52384 2.6172 -0.13902 0.06709 0.10694 0.58609 -1.58146 -0 -0 -0.37596 -0.95554 0 0 0 0 0 0.01595 0.00102 0.41223 0 -0.1498 2.31525 -1.0874 -0.07548 0.60935 -1.57114
HIS_D_513 -6.47548 0.5431 4.04295 -0.40021 0.0085 0.49599 2.58669 -2.38123 -0 -0 -2.36613 -0.30582 0 0 0 0 0 0.02592 0.17826 0 1.7944 -0.23127 0 -0.45461 -0.09396 0.62995 -2.40295
CYS_514 -6.26486 0.60084 3.16763 -0.08964 0.00784 0.05213 1.06639 -1.70916 -0 -0 -1.59719 -0.24318 0 0 -0.95771 0 0 0.05916 0.00199 0.0668 0 -0.50867 0 3.6196 0.31747 0.61145 -1.79909
ASN_515 -7.80169 0.97381 7.26047 -0.16817 0.03622 0.23021 2.88483 -3.52327 -0 -0 -2.17749 -0.72741 0 0 -0.85036 0 0 -0.01437 0.10712 0 2.34585 0.0086 0 -0.93687 0.64451 0.64467 -1.06334
PHE_516 -5.59623 0.63927 2.64912 -0.6213 0.1377 0.38894 0.99085 -1.743 -0.00332 -0.01338 -2.06602 -0.03052 0 0 -0.85036 0 0 -0.02491 0.06821 0 2.60008 -0.27847 0 1.0402 0.42603 0.64049 -1.64662
LEU_517 -7.3984 1.03872 3.10297 -0.62014 0.24295 0.1564 2.44502 -2.31998 -0.00697 -0.07638 -1.84113 0.31011 0 0 0 0 0 -0.00851 0.02182 0.56111 0 -0.36608 0 0.18072 0.20207 0.7441 -3.63159
ASN_518 -2.99494 0.27306 3.14797 -0.30295 0.04359 0.58647 1.64314 -1.57675 -0.00421 -0.08987 -1.81209 -0.79703 0 0 0 -0.95879 0 -0.0047 0.0101 0 1.91948 -0.57158 0 -0.93687 -0.01941 0.60272 -1.84264
GLY_519 -4.53804 0.84985 4.34865 -0.00012 0 0 2.6057 -2.14777 -0 -0 -2.20984 -0.42585 0 0 0 0 0 0.38945 0 0 0 0.48571 0 0.83697 0.76968 0.75363 1.71801
GLU_520 -3.30755 0.87058 3.92247 -0.37129 0.13516 0.47034 1.13813 -1.71541 -0.01502 -0.05449 -1.17798 -0.64453 0 0 0 0 0 -0.02234 0.01078 0 2.9806 -0.14126 0 -2.7348 6.51446 2.03091 7.88874
PRO_521 -4.42338 0.9069 3.56182 -0.06762 0 0.04212 1.54243 -1.42028 -0 -0 -1.34944 0.59378 0 0 0 0 0 -0.17894 0.00509 0.22136 0 -0.61991 0 -2.4119 5.8375 2.00094 4.24046
ARG_522 -8.68415 1.03868 7.90253 -0.95924 0.51618 0.7814 2.80037 -3.59254 -0 -0 -2.04879 0.02389 0 0 0 -0.95879 0 0.39163 0.44612 2.74628 0 -0.11238 0 -1.2888 2.44013 2.61781 4.06035
GLU_523 -4.96959 0.42676 5.81848 -0.54985 0.10572 0.8056 3.31556 -2.56632 -0.02969 -0.20319 -4.50268 -1.1055 0 0 -1.06168 0 0 0.43789 0.07406 0 4.02799 0.02588 0 -2.7348 2.11725 2.38012 1.81203
PHE_524 -6.07668 0.80018 3.78286 -0.56307 0.02389 0.25008 1.7731 -2.41743 -0 -0 -0.51468 -0.10693 0 0 0 0 0 0.25886 0.75807 0 2.07122 -0.20654 0 1.0402 -0.24565 0.8293 1.45681
ALA_525 -2.42972 0.39783 3.07642 -0.02288 0 0 1.83019 -1.50909 -0 -0 -1.67061 -0.3976 0 0 -1.06168 0 0 -0.07692 0 0 0 -0.19163 0 1.8394 -0.42391 1.13012 0.48992
HIS_D_526 -6.05409 0.98467 6.4766 -0.85681 0.05206 1.08552 2.72297 -2.80628 -0.02032 -0.07836 -2.48365 -0.43144 0 0 0 -0.93845 0 -0.1907 0.02128 0 3.2533 0.15523 0 -0.45461 -0.31253 0.83582 0.96022
GLU_527 -5.27724 1.00766 5.93261 -0.35794 0.15718 0.43987 2.49014 -2.68834 -0.00638 -0.04399 -2.62692 -0.66832 0 0 0 0 0 -0.05862 0.0488 0 3.06982 -0.17131 0 -2.7348 0.07095 0.4328 -0.98405
ALA_528 -4.02437 0.69223 3.09048 -0.02462 0.00011 0 1.69618 -2.01031 -0.00611 -0.0272 -1.65288 -0.39839 0 0 0 0 0 -0.13612 0 0 0 -0.25452 0 1.8394 -0.27341 0.4419 -1.04763
GLU_529 -4.04002 0.54928 4.93172 -0.44029 0.0569 0.87038 2.73133 -2.1926 -0 -0 -2.85112 -0.44193 0 0 0 0 0 -0.05375 0.00468 0 3.33026 -0.36458 0 -2.7348 -0.59758 0.3322 -0.9099
CYS_530 -6.30704 1.01943 5.51562 -0.08543 0.00057 0.05631 2.78856 -2.67156 -0.02032 -0.07836 -3.22656 -0.01267 0 0 0 0 0 -0.05537 0.10847 0.57203 0 0.15132 0 3.6196 -0.56658 0.39329 1.20131
PHE_531 -9.11621 1.17655 4.76626 -0.56887 0.43832 0.27822 2.52552 -3.00545 -0.01442 -0.04708 -2.2551 -0.35865 0 0 0 0 0 -0.01762 0.13769 0 3.34966 0.07199 0 1.0402 -0.3248 0.51967 -1.40413
SER_532 -4.07936 0.61403 4.63363 -0.03659 0.00057 0.04612 1.93557 -2.14575 -0.00611 -0.0272 -1.78033 -0.36417 0 0 0 0 0 -0.01707 0.02342 0.15182 0 -0.3296 1.73128 -0.77834 -0.36613 0.50216 -0.29207
CYS:disulfide_533 -6.92053 0.60008 4.46626 -0.07551 0.00644 0.05527 2.06942 -2.31527 -2e-05 -7e-05 -0.67683 -0.46554 0 0 -0.61169 0 -0.43433 -0.04048 2e-05 0.69287 0 0.10203 0 3.6196 -0.26572 0.52713 0.33313
HIS_534 -7.91461 0.8893 6.72076 -0.38619 0.0177 0.45276 3.22887 -3.25838 -0 -0 -2.09852 -0.16074 0 0 0 0 0 0.27922 0.00126 0 2.30238 -0.40319 0 -0.45461 1.36537 1.27043 1.85181
PRO_535 -5.71328 0.7176 3.208 -0.07371 0 0.0455 0.85081 -1.28861 -0.0003 -0.0066 0.22552 0.5817 0 0 0 0 0 -0.15633 0.01246 0.42419 0 -0.60417 0 -2.4119 1.24528 1.21915 -1.7247
GLU_536 -2.56175 0.33802 2.93569 -0.22344 0.0325 0.33564 0.96104 -1.20854 -0 -0 -0.6198 -0.64062 0 0 0 -0.69549 0 -0.04482 0.03782 0 3.21193 -0.2989 0 -2.7348 -0.44166 0.31391 -1.30324
CYS_537 -4.08191 0.41545 1.84912 -0.03603 0 0.01535 1.06121 -0.96651 -0.01265 -0.05808 -1.01345 -0.19883 0 0 0 0 0 0.03358 0.00241 0.14736 0 0.01014 0 3.6196 0.24416 0.22506 1.25598
GLN_538 -6.39947 1.0505 5.78617 -0.31571 0.03039 0.15481 1.95364 -2.46666 -0.0476 -0.22391 -1.53696 0.00809 0 0 0 0 0 0.00703 0.06643 0 3.64617 0.14644 0 -0.18838 0.55646 0.9801 3.20754
PRO_539 -1.52766 0.42077 0.78856 -0.17428 0.0298 0.12253 0.07658 -0.29308 -0 -0 -0.13965 0.0258 0 0 0 0 0 -0.01268 0.04528 0.19873 0 -0.78992 0 -2.4119 0.4483 1.20387 -1.98896
MET_540 -7.65957 0.61761 4.37123 -0.53656 0.14419 0.08229 1.53337 -1.9529 -0.02082 -0.12534 -1.09018 0.06353 0 0 0 0 0 0.12777 0.34331 2.14091 0 0.09796 0 0.60916 0.63477 0.41458 -0.20469
GLU_541 -3.23468 0.39417 3.7318 -0.30263 0.04803 0.38758 1.67007 -1.5249 -0 -0 -1.75477 -0.33924 0 0 0 -0.57203 0 -0.07677 0.07707 0 2.74515 -0.05835 0 -2.7348 -0.04366 0.4092 -1.17875
GLY_542 -2.0407 0.24638 2.01491 -4e-05 0 0 0.57408 -1.00841 -0 -0 0.22839 -0.40913 0 0 0 0 0 -0.13782 0 0 0 0.30993 0 0.83697 -0.06194 0.5032 1.05581
THR_543 -2.77865 0.43457 3.49094 -0.20484 0.17781 0.0777 1.60493 -1.50341 -0.02469 -0.1609 -1.77843 -0.4674 0 0 0 -0.57203 0 0.10869 5e-05 0.18953 0 0.05115 2.3419 -1.0874 0.13312 0.42525 0.45788
ALA_544 -4.24236 0.52376 2.29743 -0.03047 0.01077 0 1.07786 -1.76061 -2e-05 -7e-05 -0.87371 -0.48948 0 0 0 0 0 0.07475 0 0 0 -0.09403 0 1.8394 0.12016 0.32476 -1.22184
THR_545 -3.60958 0.39465 3.18605 -0.20017 0.15131 0.07366 1.30655 -1.62846 -0.00258 -0.02016 -1.43331 -1.18955 0 0 0 0 0 0.08767 0.00116 0.27022 0 0.17847 2.28803 -1.0874 0.54131 0.39267 -0.29944
CYS:disulfide_546 -3.35912 0.7081 1.65617 -0.03304 0 0.02248 0.55317 -1.01411 -0 -0 -0.42774 -0.52609 0 0 0 0 -0.34721 0.02649 0.05054 1.2463 0 -0.4387 0 3.6196 0.45001 0.63115 2.81799
ASN_547 -1.4942 0.49204 1.13179 -0.18579 0.02878 0.28553 0.23723 -0.61431 -0 -0 0.22723 -0.20335 0 0 0 0 0 0.14285 0.0122 0 1.72747 0.24282 0 -0.93687 0.35128 1.0081 2.45281
GLY_548 -2.58675 0.90527 1.55724 -0.00013 0 0 0.31233 -0.92964 -0 -0 0.31304 -0.23622 0 0 0 0 0 0.271 0 0 0 -1.00467 0 0.83697 1.93303 0.96395 2.33541
SER_549 -1.45793 0.33208 1.86347 -0.03026 0.03611 0.03163 0.59659 -0.8836 -0 -0 -0.22368 -0.05114 0 0 0 0 0 -0.01436 0.0007 0.10774 0 0.07773 0.6 -0.77834 1.84056 0.51171 2.55901
GLY_550 -3.43012 0.43853 2.99534 -0.00025 0 0 0.55969 -1.60359 -0.02498 -0.13634 -1.18316 -0.21648 0 0 0 0 0 -0.03608 0 0 0 0.53063 0 0.83697 0.25062 0.46125 -0.55797
SER_551 -2.68398 0.40976 2.88407 -0.03002 0.00054 0.04781 1.0833 -1.34227 -0 -0 -0.14876 -1.2002 0 0 0 -0.43726 0 0.08794 0.00642 0.45416 0 -0.02802 0.90432 -0.77834 -0.01221 0.61686 -0.16588
ASP_552 -3.38172 0.2694 4.1979 -0.24237 0.05317 0.80193 1.367 -1.71431 -0.00306 -0.05326 -3.08375 -0.30737 0 0 0 -1.40296 0 -0.08229 0.16005 0 2.2289 -0.51474 0 -2.3716 -0.24945 0.60349 -3.72504
THR_553 -2.94865 0.99947 2.35963 -0.10314 0.07088 0.07268 0.73829 -1.19158 -0 -0 0.03067 -0.74166 0 0 0 -0.43726 0 0.04678 0.01336 0.09725 0 -0.57476 2.29082 -1.0874 -0.43053 0.68125 -0.11391
CYS_554 -2.09567 0.69773 1.0632 -0.09606 0.00031 0.06129 0.59883 -0.60302 -0 -0 -0.17252 -0.13077 0 0 0 0 0 0.08217 0.00803 0.86514 0 0.0589 0 3.6196 1.09608 0.804 5.85722
ALA_555 -2.47478 0.60498 0.37541 -0.02327 1e-05 0 0.33306 -0.62338 -0 -0 -0.4984 -0.38478 0 0 0 0 0 0.15003 0 0 0 -0.51121 0 1.8394 1.39023 0.74802 0.92531
GLN_556 -4.05509 0.08517 4.25103 -0.41818 0.07268 0.32041 2.7038 -2.05568 -0.00323 -0.08805 -3.05347 -0.42797 0 0 -0.64435 0 0 -0.02993 0.03194 0 3.60841 0.14434 0 -0.18838 0.362 0.59979 1.21522
CYS:disulfide_557 -4.27624 0.50425 1.88761 -0.02846 0 0.01953 0.72497 -1.17029 -0 -0 -0.70445 -0.49004 0 0 0 0 0.06136 0.03136 0.01845 1.08591 0 -0.33648 0 3.6196 0.53089 1.02095 2.49893
ALA_558 -3.94516 1.19267 2.55379 -0.01371 0 0 1.35642 -1.68517 -0.02104 -0.145 0.26669 -0.2595 0 0 0 0 0 0.08467 0 0 0 0.47069 0 1.8394 1.63259 1.365 4.69234
HIS_D_559 -6.19287 1.00837 4.88348 -0.47955 0.09033 0.63756 2.24563 -2.46018 -0.02083 -0.12714 -2.51194 -0.25289 0 0 -0.6012 0 0 0.00353 0.00848 0 1.68972 -0.39261 0 -0.45461 1.14208 1.79391 0.00929
PHE_560 -9.62064 1.08792 5.57877 -0.84337 0.0797 0.10105 2.55026 -3.39707 -6e-05 -0.00116 -1.61834 -0.61162 0 0 0 0 0 0.13619 0.00201 0 1.83272 -0.26186 0 1.0402 0.02565 1.45334 -2.46631
ARG_561 -11.2586 1.43549 10.0521 -0.85614 0.2459 0.40115 3.49037 -4.4839 -0.00965 -0.04327 -3.35256 0.31665 0 0 -0.89509 0 0 0.02412 0.27492 2.5176 0 0.03787 0 -1.2888 0.27898 1.02597 -2.08692
ASP_562 -6.16866 0.84568 6.73261 -0.1882 0.05837 0.61208 2.24551 -3.1688 -0.02109 -0.14575 -2.27073 -1.09264 0 0 0 0 0 -0.04028 0.58444 0 2.4801 -0.81063 0 -2.3716 0.10793 0.95779 -1.65387
GLY_563 -2.59698 0.59905 2.24938 -0.00018 0 0 0.77092 -1.3444 -0.02656 -0.1608 0.28361 -0.27886 0 0 0 0 0 -0.25285 0 0 0 -1.34744 0 0.83697 0.9775 0.98482 0.69419
PRO_564 -3.13153 0.50355 2.01786 -0.07719 0 0.04691 0.44667 -0.90703 -0 -0 0.00897 0.56086 0 0 0 0 0 -0.1558 0.01577 0.42756 0 -0.57663 0 -2.4119 0.69644 1.18484 -1.35065
HIS_D_565 -3.97024 0.22858 4.10371 -0.39967 0.00773 0.48882 1.90012 -2.04186 -0 -0 -1.5936 -0.21663 0 0 0 0 0 0.00627 0.07446 0 1.81434 -0.21867 0 -0.45461 -0.27692 0.57456 0.02639
CYS_566 -3.03168 0.18229 1.37166 -0.08886 0.00088 0.04779 0.42908 -0.88917 -0.00543 -0.01799 -0.37714 -0.04095 0 0 0 0 0 -0.06235 0.00261 0.42312 0 0.11375 0 3.6196 -0.24504 0.12103 1.5532
VAL_567 -5.37075 0.42594 3.16147 -0.26203 0.15693 0.05053 1.92043 -1.99269 -0.00817 -0.03764 -2.30804 -0.08465 0 0 -0.56574 0 0 -0.05558 1e-05 0.27367 0 -0.65271 0 1.9342 -0.31044 0.22134 -3.50389
SER_568 -2.97257 0.47362 3.13487 -0.02258 0 0.05348 1.13563 -1.39988 -0.00543 -0.01799 -0.69418 -0.55048 0 0 0 0 0 0.03498 0.00216 0.1431 0 -0.49364 0.60169 -0.77834 -0.43097 0.26913 -1.51739
SER_569 -3.14946 0.13406 3.52159 -0.0257 0 0.02083 2.10153 -1.58306 -0 -0 -2.30498 -0.52622 0 0 0 -0.58363 0 0.06926 0.02196 0.47856 0 0.30746 1.74667 -0.77834 -0.24039 0.46625 -0.32359
CYS_570 -4.74639 0.84131 2.4302 -0.04951 0 0.0202 1.30784 -1.39801 -0.00429 -0.04815 0.16743 -0.40751 0 0 0 0 0 0.41004 0.025 0.30318 0 0.26218 0 3.6196 5.87068 1.75273 10.3565
PRO_571 -5.067 1.08349 2.8756 -0.12865 0.01966 0.07914 0.76903 -1.43957 -0.00199 -0.02448 -0.2194 0.59036 0 0 0 0 0 -0.02368 0.00971 0.12554 0 0.21369 0 -2.4119 6.10191 1.63829 4.18977
HIS_572 -8.12829 0.88445 6.92656 -0.79158 0.0315 0.88751 2.97152 -3.35011 -0.04058 -0.23432 -3.75668 -0.09371 0 0 -0.86264 0 0 0.02906 0.4085 0 2.20117 -0.1765 0 -0.45461 0.81613 0.50391 -2.22873
GLY_573 -3.55951 0.16798 2.43874 -0.00181 0 0 1.0864 -1.60081 -0.03597 -0.22059 -0.34646 -0.38466 0 0 0 0 0 -0.09048 0 0 0 -0.49442 0 0.83697 0.90581 0.3279 -0.9709
VAL_574 -7.37656 0.99142 1.97821 -0.31161 0.31603 0.07259 2.20983 -2.37098 -0 -0 -1.14827 -0.85004 0 0 0 0 0 0.12292 0.48306 1.43507 0 -0.28753 0 1.9342 0.51813 0.54704 -1.73647
LEU_575 -3.52133 0.37447 2.60944 -0.44941 0.16867 0.08281 1.23334 -1.63225 -0.00097 -0.01761 -1.25468 0.24212 0 0 0 0 0 -0.03857 0.30726 0.8081 0 -0.17279 0 0.18072 -0.03665 0.60732 -0.51003
GLY_576 -3.45168 0.58965 2.53058 -5e-05 0 0 1.49016 -1.65058 -0 -0 -0.38865 -0.41867 0 0 0 0 0 -0.02072 0 0 0 -1.33476 0 0.83697 -0.72542 0.3501 -2.19307
ALA_577 -5.64527 0.98345 2.54609 -0.03152 0.01981 0 2.29261 -2.43522 -0 -0 -2.20474 -0.45471 0 0 0 0 0 -0.00426 0 0 0 -0.01341 0 1.8394 0.16455 0.62121 -2.32202
LYS_578 -7.13274 0.91211 5.28821 -0.45351 0.14518 0.31152 1.61833 -2.34055 -0.00016 -0.00143 -1.52636 -0.29835 0 0 0 0 0 -0.00601 0.24627 1.9954 0 0.24444 0 -1.5107 1.11005 1.02952 -0.36878
GLY_579 -3.77542 1.0648 3.70278 -6e-05 0 0 1.8625 -1.99105 -0 -0 -1.21857 -0.33417 0 0 -0.26426 0 0 -0.05122 0 0 0 0.45507 0 0.83697 6.1648 2.62893 9.0811
PRO_580 -4.95392 1.11482 1.96461 -0.12468 0.00212 0.09161 0.39664 -0.89115 -0 -0 -0.46404 0.24775 0 0 0 0 0 -0.09929 0.07372 0.09515 0 -1.05626 0 -2.4119 5.43828 2.25703 1.6805
ILE_581 -9.35992 1.72841 3.58673 -0.54826 0.49393 0.11172 2.57176 -2.71908 -0.03183 -0.16764 -1.24734 0.12147 0 0 0 0 0 0.3676 0.06846 0.48263 0 -0.22677 0 0.73287 -0.06907 0.78207 -3.32226
TYR_582 -9.65487 0.99169 3.95263 -0.74606 0.08994 0.50668 2.01565 -2.54388 -4e-05 -0.00075 -1.89942 -0.0726 0 0 -0.4207 0 0 -0.00101 1.69143 0 2.6783 -0.4215 0.00407 1.2797 0.05497 1.13211 -1.36366
LYS_583 -10.1119 1.10621 9.12644 -0.499 0.16148 0.30516 3.50407 -3.59244 -0.01013 -0.05789 -2.84249 -0.17203 0 0 -0.36952 -0.55865 0 0.5729 1.27275 1.81972 0 0.06824 0 -1.5107 -0.17771 1.75252 -0.21301
TYR_584 -11.5388 2.22089 3.90407 -0.69897 0.06654 0.45452 2.53366 -3.15842 -0.01897 -0.19915 -0.96267 -0.1633 0 0 0 0 0 -0.04317 0.46825 0 2.33236 -0.27759 0.0334 1.2797 -0.02534 2.19874 -1.59427
PRO_585 -3.87104 1.00708 1.95529 -0.07499 3e-05 0.04692 0.26064 -0.82091 -0 -0 -0.19142 0.53796 0 0 0 0 0 7.04351 0.04597 0.02509 0 0.17819 0 -2.4119 1.26873 13.1864 18.1855
ASP_586 -2.64517 0.23428 2.92525 -0.20389 0.05377 0.645 0.69809 -1.39867 -0.00582 -0.02625 -0.85772 -1.43177 0 0 0 0 0 -0.01665 0.00086 0 1.88345 -0.85093 0 -2.3716 1.42192 12.8728 10.927
VAL_587 -6.30467 0.79966 2.70519 -0.27518 0.1911 0.05775 2.2557 -2.01489 -0 -0 -1.57811 -0.33698 0 0 0 0 0 0.03861 0.02828 0.18684 0 -0.65056 0 1.9342 -0.04259 1.03946 -1.96617
GLN_588 -4.1347 0.46305 1.88731 -0.46811 0.11067 0.37472 0.59096 -1.1526 -0.02036 -0.10518 -0.94688 -0.28109 0 0 0 0 0 0.01341 0.1151 0 4.63789 0.00648 0 -0.18838 -0.24628 0.42031 1.07631
ASN_589 -5.19847 0.36903 4.65503 -0.27819 0.0176 0.43315 1.89268 -2.37153 -0.03379 -0.24948 -1.32606 -0.4766 0 0 0 0 0 0.029 0.01983 0 2.45581 -0.17655 0 -0.93687 0.32645 0.28638 -0.56258
GLU_590 -4.02255 0.55999 3.23778 -0.39456 0.17257 0.55043 1.11894 -1.52435 -0 -0 -1.73893 -0.54897 0 0 -0.89695 0 0 0.00277 0.03558 0 3.90413 0.05591 0 -2.7348 0.3917 0.4337 -1.39761
CYS_591 -6.90024 0.87437 3.96762 -0.0414 0 0.02754 2.05701 -1.84237 -0 -0 -1.49081 -0.3744 0 0 0 0 0 0.01939 0.07892 1.94152 0 -0.2861 0 3.6196 -0.07849 0.42643 1.99858
ARG_592 -5.05354 0.96953 2.59127 -0.91109 0.50133 0.83078 0.76926 -1.2027 -0 -0 0.04773 -0.30666 0 0 0 0 0 -0.01778 0.43466 3.24811 0 -0.19553 0 -1.2888 0.39526 0.92899 1.74084
PRO_593 -4.87744 0.82344 2.48826 -0.10155 0.00503 0.06269 0.74154 -0.84756 -0.01902 -0.16528 0.282 0.80035 0 0 0 0 0 0.64836 0.06698 0.19457 0 0.86765 0 -2.4119 0.86496 1.3035 0.72658
CYS:disulfide_594 -4.32312 0.94881 2.88799 -0.02003 0 0.00714 1.26389 -1.4402 -0.00069 -0.014 -0.31981 -0.14636 0 0 0 0 0.40393 0.11002 0.07008 0.46411 0 0.12885 0 3.6196 5.92954 1.32815 10.8979
HIS_595 -8.14377 0.82312 8.44292 -0.48688 0.03101 0.34285 3.33788 -3.88203 -0.03854 -0.21973 -2.67479 -0.93332 0 0 -1.19253 0 0 0.07245 0.06174 0 1.58466 -0.01983 0 -0.45461 5.34899 0.75562 2.75522
GLU_596 -5.14198 0.34127 5.77649 -0.50505 0.18047 1.43667 1.7556 -2.50597 -0.00232 -0.0185 -0.89939 -2.92441 0 0 -1.0431 0 0 -0.09344 0.04935 0 3.56299 -0.27237 0 -2.7348 -0.46723 0.45008 -3.05565
ASN_597 -3.10866 0.36158 3.52152 -0.18601 0.04514 0.30329 1.44141 -1.6526 -0 -0 -0.95309 -0.44332 0 0 -1.19253 0 0 -0.04296 0.0013 0 2.01566 -0.5064 0 -0.93687 -0.66218 0.3978 -1.59692
CYS_598 -3.35217 0.34899 2.68385 -0.05864 0.00817 0.02227 1.14628 -1.27877 -0 -0 -1.52846 -0.39208 0 0 0 0 0 -0.04746 0.01324 0.52942 0 0.20743 0 3.6196 -0.64356 0.19807 1.47617
THR_599 -3.307 0.43916 3.74541 -0.11153 0.06593 0.08052 1.8827 -1.71488 -0.04745 -0.33325 -1.62513 -0.58737 0 0 -0.69391 0 0 -0.00702 0.01278 0.09371 0 -0.50798 2.44787 -1.0874 -0.48383 0.47391 -1.26478
GLN_600 -2.88303 0.20475 2.9452 -0.30692 0.06557 0.29053 1.07037 -1.33741 -0 -0 -1.69797 -0.59818 0 0 0 0 0 0.02725 0.06889 0 3.06919 0.05708 0 -0.18838 0.03994 0.60672 1.43361
GLY_601 -2.96293 0.36539 3.1218 -0.00025 0 0 1.32972 -1.51121 -3e-05 -0.00047 -2.26389 -0.29842 0 0 -0.69391 0 0 -0.10373 0 0 0 -1.3616 0 0.83697 0.20812 0.35125 -2.98319
CYS_602 -4.71722 0.36531 4.38833 -0.0825 0.00622 0.07085 1.24501 -1.84694 -0 -0 -0.29797 -0.48698 0 0 0 0 0 -0.04443 0.0269 1.5436 0 0.09222 0 3.6196 0.48038 0.2496 4.61202
LYS_603 -4.38483 0.24837 3.71108 -0.44227 0.08451 0.26134 1.70847 -1.81964 -0.02006 -0.14192 -0.5966 -0.14431 0 0 0 0 0 -0.03974 0.00322 2.0429 0 0.00934 0 -1.5107 0.37677 0.32724 -0.32682
GLY_604 -4.316 0.76745 4.87663 -5e-05 0 0 2.3488 -2.38615 -0.00111 -0.00983 -2.54314 -0.40381 0 0 0 0 0 0.08273 0 0 0 -0.13107 0 0.83697 5.54548 0.88203 5.54893
PRO_605 -6.29924 0.67183 4.87017 -0.06483 1e-05 0.04149 1.49838 -2.07064 -0.01162 -0.11832 -0.91161 0.6101 0 0 0 0 0 -0.06555 0.04962 0.12669 0 -0.10039 0 -2.4119 5.93587 1.10181 2.85189
GLU_606 -5.78685 0.3944 6.20175 -0.21461 0.03635 0.30693 2.58583 -2.82939 -0.02006 -0.14192 -3.08115 -0.58618 0 0 0 0 0 0.00723 0.04984 0 3.15505 -0.02097 0 -2.7348 0.208 0.46767 -2.00289
LEU_607 -7.23021 0.70064 4.69043 -0.52019 0.25624 0.11243 2.76397 -2.64839 -0 -0 -2.23803 0.08923 0 0 0 0 0 -0.03173 0.03684 3.2924 0 -0.29502 0 0.18072 -0.16373 0.2913 -0.7131
GLN_608 -4.27727 0.29779 4.4169 -0.2664 0.04848 0.21998 1.46981 -2.08023 -0.01162 -0.11832 -1.8088 -0.5106 0 0 0 0 0 0.11567 0.21228 0 2.81798 -0.15019 0 -0.18838 -0.30023 0.43277 0.31961
ASP_609 -2.30946 0.15445 3.41388 -0.11028 0.00426 0.34423 1.03342 -1.54191 -0.00111 -0.00983 -0.45234 -0.35385 0 0 0 0 0 -0.04406 0.05249 0 2.08896 -0.29841 0 -2.3716 -0.26982 0.57691 -0.09407
CYS_610 -3.45563 0.36372 2.5374 -0.08276 0.00417 0.05028 1.19416 -1.26405 -0 -0 -1.42018 0.0575 0 0 0 0 0 -0.00398 0.06228 0.53665 0 0.14317 0 3.6196 -0.27345 0.88595 2.95484
LEU:CtermProteinFull_611 -3.1001 0.24722 1.84296 -0.5284 0.1873 0.26342 1.02978 -0.98419 -0 -0 -0.7395 0.43035 0 0 0 0 0 0 0.03958 0.97729 0 0 0 0.18072 -0.15057 0.83478 0.53066
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 691315 DOMAINID 682494 MODEL 5 4LEO.pdb
MODEL     5
REMARK    Rerank model05.pdb score: 209.393
SSBOND     CYS A  164    CYS A  167                                       2.12  
SSBOND     CYS A  195    CYS A  199                                       2.03  
SSBOND     CYS A  271    CYS A  282                                       2.04  
SSBOND     CYS A  444    CYS A  490                                       2.03  
SSBOND     CYS A  474    CYS A  481                                       2.04  
SSBOND     CYS A  530    CYS A  566                                       2.09  
SSBOND     CYS A  591    CYS A  594                                       2.05  
ATOM      1  N   SER A   1      12.328  -7.167 -14.413  1.00  3.440          N  
ATOM      2  CA  SER A   1      11.814  -7.900 -13.275  1.00  2.620          C  
ATOM      3  C   SER A   1      12.626  -7.701 -11.987  1.00  2.430          C  
ATOM      4  O   SER A   1      12.646  -8.582 -11.128  1.00  1.810          O  
ATOM      5  CB  SER A   1      11.862  -9.345 -13.640  1.00  4.000          C  
ATOM      6  OG  SER A   1      13.186  -9.711 -13.874  1.00  4.000          O  
ATOM      7 1H   SER A   1      11.845  -7.512 -15.241  1.00  4.130          H  
ATOM      8 2H   SER A   1      12.173  -6.171 -14.363  1.00  4.130          H  
ATOM      9 3H   SER A   1      13.314  -7.360 -14.504  1.00  4.130          H  
ATOM     10  HA  SER A   1      10.784  -7.594 -13.112  1.00  3.140          H  
ATOM     11 1HB  SER A   1      11.430  -9.955 -12.852  1.00  4.800          H  
ATOM     12 2HB  SER A   1      11.286  -9.492 -14.545  1.00  4.800          H  
ATOM     13  HG  SER A   1      13.164 -10.627 -14.172  1.00  4.800          H  
ATOM     14  N   GLU A   2      13.295  -6.550 -11.829  1.00  3.280          N  
ATOM     15  CA  GLU A   2      14.166  -6.311 -10.662  1.00  3.290          C  
ATOM     16  C   GLU A   2      13.527  -6.314  -9.265  1.00  2.800          C  
ATOM     17  O   GLU A   2      14.162  -6.740  -8.302  1.00  2.590          O  
ATOM     18  CB  GLU A   2      14.878  -4.964 -10.804  1.00  4.600          C  
ATOM     19  CG  GLU A   2      15.941  -4.889 -11.883  1.00  4.600          C  
ATOM     20  CD  GLU A   2      16.597  -3.521 -11.952  1.00  4.600          C  
ATOM     21  OE1 GLU A   2      16.096  -2.607 -11.331  1.00  4.600          O  
ATOM     22  OE2 GLU A   2      17.597  -3.397 -12.617  1.00  4.600          O  
ATOM     23  H   GLU A   2      13.257  -5.834 -12.540  1.00  3.940          H  
ATOM     24  HA  GLU A   2      14.925  -7.093 -10.665  1.00  3.950          H  
ATOM     25 1HB  GLU A   2      14.142  -4.183 -10.997  1.00  5.520          H  
ATOM     26 2HB  GLU A   2      15.360  -4.730  -9.866  1.00  5.520          H  
ATOM     27 1HG  GLU A   2      16.707  -5.636 -11.676  1.00  5.520          H  
ATOM     28 2HG  GLU A   2      15.492  -5.122 -12.846  1.00  5.520          H  
ATOM     29  N   VAL A   3      12.305  -5.813  -9.138  1.00  2.710          N  
ATOM     30  CA  VAL A   3      11.672  -5.660  -7.825  1.00  2.380          C  
ATOM     31  C   VAL A   3      10.460  -6.566  -7.600  1.00  2.120          C  
ATOM     32  O   VAL A   3       9.536  -6.577  -8.413  1.00  2.400          O  
ATOM     33  CB  VAL A   3      11.269  -4.172  -7.639  1.00  3.460          C  
ATOM     34  CG1 VAL A   3      10.550  -3.964  -6.341  1.00  3.460          C  
ATOM     35  CG2 VAL A   3      12.517  -3.298  -7.656  1.00  3.460          C  
ATOM     36  H   VAL A   3      11.820  -5.509  -9.970  1.00  3.250          H  
ATOM     37  HA  VAL A   3      12.413  -5.907  -7.063  1.00  2.860          H  
ATOM     38  HB  VAL A   3      10.600  -3.877  -8.448  1.00  4.160          H  
ATOM     39 1HG1 VAL A   3      10.282  -2.916  -6.241  1.00  4.160          H  
ATOM     40 2HG1 VAL A   3       9.656  -4.556  -6.330  1.00  4.160          H  
ATOM     41 3HG1 VAL A   3      11.192  -4.258  -5.519  1.00  4.160          H  
ATOM     42 1HG2 VAL A   3      12.228  -2.253  -7.537  1.00  4.160          H  
ATOM     43 2HG2 VAL A   3      13.171  -3.589  -6.841  1.00  4.160          H  
ATOM     44 3HG2 VAL A   3      13.040  -3.417  -8.600  1.00  4.160          H  
ATOM     45  N   GLY A   4      10.472  -7.299  -6.470  1.00  1.650          N  
ATOM     46  CA  GLY A   4       9.406  -8.215  -6.067  1.00  1.420          C  
ATOM     47  C   GLY A   4       8.136  -7.432  -5.780  1.00  1.450          C  
ATOM     48  O   GLY A   4       8.206  -6.245  -5.482  1.00  1.500          O  
ATOM     49  H   GLY A   4      11.280  -7.234  -5.844  1.00  1.980          H  
ATOM     50 1HA  GLY A   4       9.240  -8.962  -6.833  1.00  1.700          H  
ATOM     51 2HA  GLY A   4       9.720  -8.748  -5.167  1.00  1.700          H  
ATOM     52  N   ASN A   5       6.976  -8.079  -5.855  1.00  1.490          N  
ATOM     53  CA  ASN A   5       5.730  -7.357  -5.607  1.00  1.730          C  
ATOM     54  C   ASN A   5       4.591  -8.202  -5.055  1.00  1.820          C  
ATOM     55  O   ASN A   5       3.892  -8.864  -5.820  1.00  1.850          O  
ATOM     56  CB  ASN A   5       5.282  -6.702  -6.900  1.00  2.330          C  
ATOM     57  CG  ASN A   5       4.059  -5.829  -6.777  1.00  2.330          C  
ATOM     58  OD1 ASN A   5       3.359  -5.802  -5.749  1.00  2.330          O  
ATOM     59  ND2 ASN A   5       3.794  -5.117  -7.826  1.00  2.330          N  
ATOM     60  H   ASN A   5       6.954  -9.063  -6.084  1.00  1.790          H  
ATOM     61  HA  ASN A   5       5.930  -6.581  -4.863  1.00  2.080          H  
ATOM     62 1HB  ASN A   5       6.101  -6.107  -7.300  1.00  2.790          H  
ATOM     63 2HB  ASN A   5       5.066  -7.476  -7.631  1.00  2.790          H  
ATOM     64 1HD2 ASN A   5       2.986  -4.518  -7.836  1.00  2.790          H  
ATOM     65 2HD2 ASN A   5       4.390  -5.163  -8.621  1.00  2.790          H  
ATOM     66  N   SER A   6       4.380  -8.152  -3.742  1.00  1.910          N  
ATOM     67  CA  SER A   6       3.295  -8.922  -3.123  1.00  2.050          C  
ATOM     68  C   SER A   6       2.231  -7.935  -2.628  1.00  1.980          C  
ATOM     69  O   SER A   6       2.559  -6.789  -2.287  1.00  1.850          O  
ATOM     70  CB  SER A   6       3.813  -9.795  -1.990  1.00  2.810          C  
ATOM     71  OG  SER A   6       4.716 -10.767  -2.454  1.00  2.810          O  
ATOM     72  H   SER A   6       5.006  -7.574  -3.173  1.00  2.290          H  
ATOM     73  HA  SER A   6       2.836  -9.568  -3.873  1.00  2.460          H  
ATOM     74 1HB  SER A   6       4.291  -9.179  -1.239  1.00  3.380          H  
ATOM     75 2HB  SER A   6       2.976 -10.295  -1.522  1.00  3.380          H  
ATOM     76  HG  SER A   6       4.973 -11.277  -1.685  1.00  3.380          H  
ATOM     77  N   GLN A   7       0.955  -8.366  -2.571  1.00  2.100          N  
ATOM     78  CA  GLN A   7      -0.106  -7.450  -2.125  1.00  2.090          C  
ATOM     79  C   GLN A   7      -1.064  -8.017  -1.083  1.00  2.410          C  
ATOM     80  O   GLN A   7      -1.334  -9.216  -1.026  1.00  2.720          O  
ATOM     81  CB  GLN A   7      -0.975  -7.032  -3.301  1.00  2.930          C  
ATOM     82  CG  GLN A   7      -0.312  -6.258  -4.455  1.00  2.930          C  
ATOM     83  CD  GLN A   7      -0.030  -4.815  -4.167  1.00  2.930          C  
ATOM     84  OE1 GLN A   7      -0.762  -4.134  -3.431  1.00  2.930          O  
ATOM     85  NE2 GLN A   7       1.024  -4.321  -4.759  1.00  2.930          N  
ATOM     86  H   GLN A   7       0.704  -9.321  -2.865  1.00  2.520          H  
ATOM     87  HA  GLN A   7       0.366  -6.570  -1.696  1.00  2.510          H  
ATOM     88 1HB  GLN A   7      -1.392  -7.915  -3.695  1.00  3.520          H  
ATOM     89 2HB  GLN A   7      -1.809  -6.439  -2.934  1.00  3.520          H  
ATOM     90 1HG  GLN A   7       0.630  -6.738  -4.714  1.00  3.520          H  
ATOM     91 2HG  GLN A   7      -0.975  -6.284  -5.312  1.00  3.520          H  
ATOM     92 1HE2 GLN A   7       1.266  -3.366  -4.636  1.00  3.520          H  
ATOM     93 2HE2 GLN A   7       1.634  -4.911  -5.333  1.00  3.520          H  
ATOM     94  N   ALA A   8      -1.601  -7.112  -0.277  1.00  2.360          N  
ATOM     95  CA  ALA A   8      -2.610  -7.421   0.735  1.00  2.650          C  
ATOM     96  C   ALA A   8      -3.996  -7.700   0.172  1.00  2.730          C  
ATOM     97  O   ALA A   8      -4.342  -7.311  -0.945  1.00  2.450          O  
ATOM     98  CB  ALA A   8      -2.746  -6.301   1.735  1.00  3.590          C  
ATOM     99  H   ALA A   8      -1.254  -6.151  -0.374  1.00  2.830          H  
ATOM    100  HA  ALA A   8      -2.279  -8.319   1.255  1.00  3.180          H  
ATOM    101 1HB  ALA A   8      -3.468  -6.572   2.499  1.00  4.310          H  
ATOM    102 2HB  ALA A   8      -1.808  -6.141   2.197  1.00  4.310          H  
ATOM    103 3HB  ALA A   8      -3.079  -5.407   1.234  1.00  4.310          H  
ATOM    104  N   VAL A   9      -4.794  -8.312   1.038  1.00  3.200          N  
ATOM    105  CA  VAL A   9      -6.179  -8.699   0.823  1.00  3.380          C  
ATOM    106  C   VAL A   9      -7.001  -7.578   0.234  1.00  3.020          C  
ATOM    107  O   VAL A   9      -6.737  -6.407   0.496  1.00  2.780          O  
ATOM    108  CB  VAL A   9      -6.819  -9.135   2.174  1.00  4.660          C  
ATOM    109  CG1 VAL A   9      -8.344  -9.419   2.042  1.00  4.660          C  
ATOM    110  CG2 VAL A   9      -6.118 -10.374   2.668  1.00  4.660          C  
ATOM    111  H   VAL A   9      -4.381  -8.555   1.922  1.00  3.840          H  
ATOM    112  HA  VAL A   9      -6.189  -9.539   0.126  1.00  4.060          H  
ATOM    113  HB  VAL A   9      -6.699  -8.330   2.901  1.00  5.590          H  
ATOM    114 1HG1 VAL A   9      -8.729  -9.719   3.014  1.00  5.590          H  
ATOM    115 2HG1 VAL A   9      -8.884  -8.538   1.724  1.00  5.590          H  
ATOM    116 3HG1 VAL A   9      -8.512 -10.225   1.328  1.00  5.590          H  
ATOM    117 1HG2 VAL A   9      -6.542 -10.679   3.626  1.00  5.590          H  
ATOM    118 2HG2 VAL A   9      -6.248 -11.175   1.940  1.00  5.590          H  
ATOM    119 3HG2 VAL A   9      -5.066 -10.166   2.793  1.00  5.590          H  
ATOM    120  N   CYS A  10      -7.931  -7.978  -0.637  1.00  3.140          N  
ATOM    121  CA  CYS A  10      -8.913  -7.179  -1.384  1.00  2.840          C  
ATOM    122  C   CYS A  10     -10.311  -7.029  -0.697  1.00  2.770          C  
ATOM    123  O   CYS A  10     -11.269  -7.642  -1.185  1.00  2.800          O  
ATOM    124  CB  CYS A  10      -9.112  -7.892  -2.721  1.00  4.100          C  
ATOM    125  SG  CYS A  10      -9.793  -9.551  -2.559  1.00  4.100          S  
ATOM    126  H   CYS A  10      -7.975  -8.976  -0.783  1.00  3.770          H  
ATOM    127  HA  CYS A  10      -8.495  -6.192  -1.571  1.00  3.410          H  
ATOM    128 1HB  CYS A  10      -9.776  -7.336  -3.351  1.00  4.920          H  
ATOM    129 2HB  CYS A  10      -8.153  -7.965  -3.235  1.00  4.920          H  
ATOM    130  HG  CYS A  10     -10.944  -9.126  -1.982  1.00  4.920          H  
ATOM    131  N   PRO A  11     -10.462  -6.311   0.451  1.00  2.710          N  
ATOM    132  CA  PRO A  11     -11.674  -6.174   1.242  1.00  2.690          C  
ATOM    133  C   PRO A  11     -12.647  -5.195   0.633  1.00  2.560          C  
ATOM    134  O   PRO A  11     -12.232  -4.290  -0.087  1.00  2.680          O  
ATOM    135  CB  PRO A  11     -11.169  -5.532   2.514  1.00  4.040          C  
ATOM    136  CG  PRO A  11     -10.027  -4.668   2.016  1.00  4.040          C  
ATOM    137  CD  PRO A  11      -9.380  -5.485   0.975  1.00  4.040          C  
ATOM    138  HA  PRO A  11     -12.134  -7.156   1.420  1.00  3.230          H  
ATOM    139 1HB  PRO A  11     -11.981  -4.990   2.988  1.00  4.840          H  
ATOM    140 2HB  PRO A  11     -10.834  -6.295   3.231  1.00  4.840          H  
ATOM    141 1HG  PRO A  11     -10.402  -3.720   1.622  1.00  4.840          H  
ATOM    142 2HG  PRO A  11      -9.329  -4.411   2.819  1.00  4.840          H  
ATOM    143 1HD  PRO A  11      -8.894  -4.862   0.213  1.00  4.840          H  
ATOM    144 2HD  PRO A  11      -8.712  -6.082   1.546  1.00  4.840          H  
ATOM    145  N   GLY A  12     -13.913  -5.311   0.995  1.00  2.340          N  
ATOM    146  CA  GLY A  12     -14.852  -4.272   0.620  1.00  2.240          C  
ATOM    147  C   GLY A  12     -15.218  -3.316   1.766  1.00  2.380          C  
ATOM    148  O   GLY A  12     -14.792  -3.488   2.914  1.00  2.620          O  
ATOM    149  H   GLY A  12     -14.223  -6.093   1.555  1.00  2.810          H  
ATOM    150 1HA  GLY A  12     -14.416  -3.692  -0.189  1.00  2.690          H  
ATOM    151 2HA  GLY A  12     -15.758  -4.730   0.223  1.00  2.690          H  
ATOM    152  N   THR A  13     -16.054  -2.340   1.421  1.00  2.260          N  
ATOM    153  CA  THR A  13     -16.632  -1.323   2.305  1.00  2.420          C  
ATOM    154  C   THR A  13     -17.968  -0.861   1.750  1.00  2.260          C  
ATOM    155  O   THR A  13     -18.580  -1.556   0.947  1.00  1.750          O  
ATOM    156  CB  THR A  13     -15.713  -0.117   2.574  1.00  3.320          C  
ATOM    157  OG1 THR A  13     -16.307   0.693   3.594  1.00  3.320          O  
ATOM    158  CG2 THR A  13     -15.452   0.714   1.321  1.00  3.320          C  
ATOM    159  H   THR A  13     -16.298  -2.324   0.430  1.00  2.710          H  
ATOM    160  HA  THR A  13     -16.826  -1.786   3.275  1.00  2.900          H  
ATOM    161  HB  THR A  13     -14.806  -0.482   2.939  1.00  3.990          H  
ATOM    162  HG1 THR A  13     -16.127   0.288   4.458  1.00  3.990          H  
ATOM    163 1HG2 THR A  13     -14.783   1.540   1.570  1.00  3.990          H  
ATOM    164 2HG2 THR A  13     -14.981   0.067   0.605  1.00  3.990          H  
ATOM    165 3HG2 THR A  13     -16.358   1.126   0.898  1.00  3.990          H  
ATOM    166  N   LEU A  14     -18.446   0.284   2.211  1.00  2.760          N  
ATOM    167  CA  LEU A  14     -19.726   0.829   1.786  1.00  2.650          C  
ATOM    168  C   LEU A  14     -19.534   2.159   1.046  1.00  2.740          C  
ATOM    169  O   LEU A  14     -18.511   2.827   1.205  1.00  3.090          O  
ATOM    170  CB  LEU A  14     -20.635   1.032   3.000  1.00  3.750          C  
ATOM    171  CG  LEU A  14     -21.174  -0.229   3.734  1.00  3.750          C  
ATOM    172  CD1 LEU A  14     -20.189  -0.721   4.811  1.00  3.750          C  
ATOM    173  CD2 LEU A  14     -22.496   0.127   4.358  1.00  3.750          C  
ATOM    174  H   LEU A  14     -17.875   0.790   2.882  1.00  3.310          H  
ATOM    175  HA  LEU A  14     -20.195   0.121   1.102  1.00  3.180          H  
ATOM    176 1HB  LEU A  14     -20.079   1.558   3.717  1.00  4.500          H  
ATOM    177 2HB  LEU A  14     -21.475   1.653   2.710  1.00  4.500          H  
ATOM    178  HG  LEU A  14     -21.300  -1.039   3.020  1.00  4.500          H  
ATOM    179 1HD1 LEU A  14     -20.613  -1.602   5.296  1.00  4.500          H  
ATOM    180 2HD1 LEU A  14     -19.240  -0.989   4.377  1.00  4.500          H  
ATOM    181 3HD1 LEU A  14     -20.039   0.057   5.551  1.00  4.500          H  
ATOM    182 1HD2 LEU A  14     -22.907  -0.745   4.863  1.00  4.500          H  
ATOM    183 2HD2 LEU A  14     -22.356   0.930   5.076  1.00  4.500          H  
ATOM    184 3HD2 LEU A  14     -23.185   0.449   3.593  1.00  4.500          H  
ATOM    185  N   ASN A  15     -20.499   2.533   0.211  1.00  3.090          N  
ATOM    186  CA  ASN A  15     -20.436   3.780  -0.551  1.00  3.670          C  
ATOM    187  C   ASN A  15     -20.242   4.986   0.360  1.00  3.680          C  
ATOM    188  O   ASN A  15     -20.962   5.147   1.345  1.00  3.780          O  
ATOM    189  CB  ASN A  15     -21.712   3.956  -1.356  1.00  4.910          C  
ATOM    190  CG  ASN A  15     -21.673   5.083  -2.333  1.00  4.910          C  
ATOM    191  OD1 ASN A  15     -20.758   5.168  -3.165  1.00  4.910          O  
ATOM    192  ND2 ASN A  15     -22.648   5.951  -2.256  1.00  4.910          N  
ATOM    193  H   ASN A  15     -21.316   1.948   0.102  1.00  3.710          H  
ATOM    194  HA  ASN A  15     -19.584   3.732  -1.235  1.00  4.400          H  
ATOM    195 1HB  ASN A  15     -21.911   3.040  -1.892  1.00  5.890          H  
ATOM    196 2HB  ASN A  15     -22.545   4.125  -0.671  1.00  5.890          H  
ATOM    197 1HD2 ASN A  15     -22.677   6.723  -2.885  1.00  5.890          H  
ATOM    198 2HD2 ASN A  15     -23.364   5.837  -1.562  1.00  5.890          H  
ATOM    199  N   GLY A  16     -19.263   5.837   0.043  1.00  3.720          N  
ATOM    200  CA  GLY A  16     -18.961   7.024   0.842  1.00  3.850          C  
ATOM    201  C   GLY A  16     -18.014   6.790   2.034  1.00  3.990          C  
ATOM    202  O   GLY A  16     -17.637   7.744   2.717  1.00  4.130          O  
ATOM    203  H   GLY A  16     -18.722   5.702  -0.816  1.00  4.460          H  
ATOM    204 1HA  GLY A  16     -18.527   7.772   0.180  1.00  4.620          H  
ATOM    205 2HA  GLY A  16     -19.897   7.442   1.212  1.00  4.620          H  
ATOM    206  N   LEU A  17     -17.590   5.549   2.270  1.00  3.980          N  
ATOM    207  CA  LEU A  17     -16.711   5.223   3.396  1.00  4.090          C  
ATOM    208  C   LEU A  17     -15.257   5.064   2.981  1.00  4.080          C  
ATOM    209  O   LEU A  17     -14.881   5.307   1.824  1.00  4.260          O  
ATOM    210  CB  LEU A  17     -17.179   3.950   4.119  1.00  5.680          C  
ATOM    211  CG  LEU A  17     -18.308   4.095   5.171  1.00  5.680          C  
ATOM    212  CD1 LEU A  17     -19.642   4.450   4.499  1.00  5.680          C  
ATOM    213  CD2 LEU A  17     -18.392   2.776   5.932  1.00  5.680          C  
ATOM    214  H   LEU A  17     -17.928   4.773   1.689  1.00  4.780          H  
ATOM    215  HA  LEU A  17     -16.762   6.041   4.112  1.00  4.910          H  
ATOM    216 1HB  LEU A  17     -17.528   3.254   3.373  1.00  6.820          H  
ATOM    217 2HB  LEU A  17     -16.333   3.480   4.610  1.00  6.820          H  
ATOM    218  HG  LEU A  17     -18.069   4.895   5.871  1.00  6.820          H  
ATOM    219 1HD1 LEU A  17     -20.416   4.531   5.255  1.00  6.820          H  
ATOM    220 2HD1 LEU A  17     -19.567   5.401   3.986  1.00  6.820          H  
ATOM    221 3HD1 LEU A  17     -19.920   3.709   3.784  1.00  6.820          H  
ATOM    222 1HD2 LEU A  17     -19.172   2.838   6.689  1.00  6.820          H  
ATOM    223 2HD2 LEU A  17     -18.616   1.978   5.253  1.00  6.820          H  
ATOM    224 3HD2 LEU A  17     -17.436   2.572   6.412  1.00  6.820          H  
ATOM    225  N   SER A  18     -14.407   4.739   3.963  1.00  4.040          N  
ATOM    226  CA  SER A  18     -12.976   4.592   3.743  1.00  4.180          C  
ATOM    227  C   SER A  18     -12.432   3.418   4.512  1.00  4.660          C  
ATOM    228  O   SER A  18     -13.144   2.759   5.277  1.00  5.210          O  
ATOM    229  CB  SER A  18     -12.199   5.781   4.285  1.00  5.800          C  
ATOM    230  OG  SER A  18     -12.140   5.741   5.696  1.00  5.800          O  
ATOM    231  H   SER A  18     -14.753   4.585   4.899  1.00  4.850          H  
ATOM    232  HA  SER A  18     -12.793   4.438   2.683  1.00  5.020          H  
ATOM    233 1HB  SER A  18     -11.193   5.805   3.867  1.00  6.960          H  
ATOM    234 2HB  SER A  18     -12.705   6.691   3.986  1.00  6.960          H  
ATOM    235  HG  SER A  18     -11.357   5.145   5.930  1.00  6.960          H  
ATOM    236  N   VAL A  19     -11.146   3.185   4.313  1.00  4.720          N  
ATOM    237  CA  VAL A  19     -10.415   2.202   5.078  1.00  5.220          C  
ATOM    238  C   VAL A  19     -10.218   2.893   6.415  1.00  6.380          C  
ATOM    239  O   VAL A  19      -9.960   4.100   6.423  1.00  6.710          O  
ATOM    240  CB  VAL A  19      -9.021   1.882   4.487  1.00  7.110          C  
ATOM    241  CG1 VAL A  19      -8.323   0.920   5.390  1.00  7.110          C  
ATOM    242  CG2 VAL A  19      -9.099   1.334   3.067  1.00  7.110          C  
ATOM    243  H   VAL A  19     -10.671   3.754   3.627  1.00  5.660          H  
ATOM    244  HA  VAL A  19     -11.004   1.297   5.211  1.00  6.260          H  
ATOM    245  HB  VAL A  19      -8.438   2.765   4.474  1.00  8.530          H  
ATOM    246 1HG1 VAL A  19      -7.376   0.727   4.997  1.00  8.530          H  
ATOM    247 2HG1 VAL A  19      -8.204   1.321   6.380  1.00  8.530          H  
ATOM    248 3HG1 VAL A  19      -8.895   0.002   5.431  1.00  8.530          H  
ATOM    249 1HG2 VAL A  19      -8.089   1.140   2.702  1.00  8.530          H  
ATOM    250 2HG2 VAL A  19      -9.646   0.418   3.063  1.00  8.530          H  
ATOM    251 3HG2 VAL A  19      -9.585   2.050   2.417  1.00  8.530          H  
ATOM    252  N   THR A  20     -10.418   2.186   7.529  1.00  6.860          N  
ATOM    253  CA  THR A  20     -10.217   2.801   8.840  1.00  7.940          C  
ATOM    254  C   THR A  20      -9.018   2.231   9.619  1.00  7.680          C  
ATOM    255  O   THR A  20      -8.489   2.871  10.531  1.00  7.760          O  
ATOM    256  CB  THR A  20     -11.477   2.622   9.689  1.00 10.680          C  
ATOM    257  OG1 THR A  20     -11.713   1.216   9.882  1.00 10.680          O  
ATOM    258  CG2 THR A  20     -12.664   3.242   8.957  1.00 10.680          C  
ATOM    259  H   THR A  20     -10.717   1.225   7.465  1.00  8.230          H  
ATOM    260  HA  THR A  20     -10.041   3.867   8.697  1.00  9.530          H  
ATOM    261  HB  THR A  20     -11.340   3.103  10.656  1.00 12.820          H  
ATOM    262  HG1 THR A  20     -12.383   1.101  10.568  1.00 12.820          H  
ATOM    263 1HG2 THR A  20     -13.564   3.115   9.553  1.00 12.820          H  
ATOM    264 2HG2 THR A  20     -12.477   4.304   8.799  1.00 12.820          H  
ATOM    265 3HG2 THR A  20     -12.803   2.758   7.992  1.00 12.820          H  
ATOM    266  N   GLY A  21      -8.534   1.051   9.228  1.00  7.460          N  
ATOM    267  CA  GLY A  21      -7.452   0.340   9.929  1.00  8.000          C  
ATOM    268  C   GLY A  21      -6.049   0.871   9.643  1.00  9.060          C  
ATOM    269  O   GLY A  21      -5.153   0.123   9.256  1.00  9.420          O  
ATOM    270  H   GLY A  21      -8.981   0.597   8.457  1.00  8.950          H  
ATOM    271 1HA  GLY A  21      -7.641   0.371  11.004  1.00  9.600          H  
ATOM    272 2HA  GLY A  21      -7.484  -0.704   9.641  1.00  9.600          H  
ATOM    273  N   ASP A  22      -5.836   2.155   9.885  1.00  9.640          N  
ATOM    274  CA  ASP A  22      -4.546   2.799   9.615  1.00 10.670          C  
ATOM    275  C   ASP A  22      -3.465   2.333  10.571  1.00 11.120          C  
ATOM    276  O   ASP A  22      -2.272   2.508  10.331  1.00 11.200          O  
ATOM    277  CB  ASP A  22      -4.677   4.307   9.674  1.00 14.530          C  
ATOM    278  CG  ASP A  22      -5.441   4.860   8.500  1.00 14.530          C  
ATOM    279  OD1 ASP A  22      -5.646   4.170   7.503  1.00 14.530          O  
ATOM    280  OD2 ASP A  22      -5.815   6.012   8.560  1.00 14.530          O  
ATOM    281  H   ASP A  22      -6.636   2.692  10.230  1.00 11.570          H  
ATOM    282  HA  ASP A  22      -4.231   2.532   8.610  1.00 12.800          H  
ATOM    283 1HB  ASP A  22      -5.196   4.586  10.592  1.00 17.430          H  
ATOM    284 2HB  ASP A  22      -3.687   4.760   9.702  1.00 17.430          H  
ATOM    285  N   ALA A  23      -3.899   1.785  11.691  1.00 11.510          N  
ATOM    286  CA  ALA A  23      -3.028   1.283  12.731  1.00 11.900          C  
ATOM    287  C   ALA A  23      -2.562  -0.147  12.465  1.00 11.950          C  
ATOM    288  O   ALA A  23      -1.799  -0.693  13.261  1.00 12.360          O  
ATOM    289  CB  ALA A  23      -3.746   1.333  14.064  1.00 16.500          C  
ATOM    290  H   ALA A  23      -4.896   1.699  11.808  1.00 13.810          H  
ATOM    291  HA  ALA A  23      -2.146   1.923  12.768  1.00 14.280          H  
ATOM    292 1HB  ALA A  23      -3.077   0.982  14.850  1.00 19.800          H  
ATOM    293 2HB  ALA A  23      -4.051   2.358  14.275  1.00 19.800          H  
ATOM    294 3HB  ALA A  23      -4.625   0.691  14.022  1.00 19.800          H  
ATOM    295  N   GLU A  24      -3.032  -0.782  11.389  1.00 11.630          N  
ATOM    296  CA  GLU A  24      -2.650  -2.167  11.136  1.00 11.700          C  
ATOM    297  C   GLU A  24      -1.272  -2.276  10.464  1.00 12.460          C  
ATOM    298  O   GLU A  24      -0.885  -1.358   9.746  1.00 12.770          O  
ATOM    299  CB  GLU A  24      -3.703  -2.822  10.245  1.00 16.350          C  
ATOM    300  CG  GLU A  24      -5.066  -2.936  10.869  1.00 16.350          C  
ATOM    301  CD  GLU A  24      -5.102  -3.937  11.972  1.00 16.350          C  
ATOM    302  OE1 GLU A  24      -4.569  -5.006  11.790  1.00 16.350          O  
ATOM    303  OE2 GLU A  24      -5.656  -3.640  13.001  1.00 16.350          O  
ATOM    304  H   GLU A  24      -3.658  -0.314  10.728  1.00 13.960          H  
ATOM    305  HA  GLU A  24      -2.645  -2.657  12.103  1.00 14.040          H  
ATOM    306 1HB  GLU A  24      -3.813  -2.232   9.334  1.00 19.620          H  
ATOM    307 2HB  GLU A  24      -3.387  -3.806   9.950  1.00 19.620          H  
ATOM    308 1HG  GLU A  24      -5.360  -1.965  11.264  1.00 19.620          H  
ATOM    309 2HG  GLU A  24      -5.766  -3.204  10.094  1.00 19.620          H  
ATOM    310  N   ASN A  25      -0.521  -3.395  10.630  1.00 12.860          N  
ATOM    311  CA  ASN A  25      -0.807  -4.595  11.437  1.00 12.950          C  
ATOM    312  C   ASN A  25       0.348  -4.942  12.390  1.00 13.580          C  
ATOM    313  O   ASN A  25       0.268  -5.920  13.126  1.00 13.610          O  
ATOM    314  CB  ASN A  25      -1.065  -5.750  10.481  1.00 18.090          C  
ATOM    315  CG  ASN A  25       0.132  -5.950   9.568  1.00 18.090          C  
ATOM    316  OD1 ASN A  25       1.162  -5.249   9.752  1.00 18.090          O  
ATOM    317  ND2 ASN A  25       0.043  -6.823   8.583  1.00 18.090          N  
ATOM    318  H   ASN A  25       0.347  -3.443  10.108  1.00 15.430          H  
ATOM    319  HA  ASN A  25      -1.684  -4.452  12.060  1.00 15.540          H  
ATOM    320 1HB  ASN A  25      -1.241  -6.666  11.046  1.00 21.710          H  
ATOM    321 2HB  ASN A  25      -1.946  -5.562   9.879  1.00 21.710          H  
ATOM    322 1HD2 ASN A  25       0.828  -6.926   7.961  1.00 21.710          H  
ATOM    323 2HD2 ASN A  25      -0.795  -7.404   8.424  1.00 21.710          H  
ATOM    324  N   GLN A  26       1.396  -4.107  12.394  1.00 14.240          N  
ATOM    325  CA  GLN A  26       2.649  -4.305  13.147  1.00 15.040          C  
ATOM    326  C   GLN A  26       3.465  -5.557  12.766  1.00 14.760          C  
ATOM    327  O   GLN A  26       4.138  -6.139  13.618  1.00 14.450          O  
ATOM    328  CB  GLN A  26       2.394  -4.314  14.669  1.00 20.740          C  
ATOM    329  CG  GLN A  26       2.059  -2.956  15.268  1.00 20.740          C  
ATOM    330  CD  GLN A  26       0.664  -2.517  14.973  1.00 20.740          C  
ATOM    331  OE1 GLN A  26      -0.306  -3.257  15.154  1.00 20.740          O  
ATOM    332  NE2 GLN A  26       0.550  -1.288  14.495  1.00 20.740          N  
ATOM    333  H   GLN A  26       1.328  -3.296  11.798  1.00 17.090          H  
ATOM    334  HA  GLN A  26       3.286  -3.447  12.937  1.00 18.050          H  
ATOM    335 1HB  GLN A  26       1.596  -5.001  14.921  1.00 24.880          H  
ATOM    336 2HB  GLN A  26       3.286  -4.670  15.177  1.00 24.880          H  
ATOM    337 1HG  GLN A  26       2.175  -3.014  16.348  1.00 24.880          H  
ATOM    338 2HG  GLN A  26       2.740  -2.213  14.859  1.00 24.880          H  
ATOM    339 1HE2 GLN A  26      -0.368  -0.929  14.234  1.00 24.880          H  
ATOM    340 2HE2 GLN A  26       1.358  -0.719  14.360  1.00 24.880          H  
ATOM    341  N   TYR A  27       3.468  -5.920  11.478  1.00 15.040          N  
ATOM    342  CA  TYR A  27       4.266  -7.034  10.961  1.00 15.020          C  
ATOM    343  C   TYR A  27       5.164  -6.574   9.827  1.00 15.470          C  
ATOM    344  O   TYR A  27       4.923  -5.544   9.200  1.00 15.540          O  
ATOM    345  CB  TYR A  27       3.402  -8.216  10.509  1.00 21.040          C  
ATOM    346  CG  TYR A  27       2.711  -8.902  11.635  1.00 21.040          C  
ATOM    347  CD1 TYR A  27       1.544  -8.418  12.092  1.00 21.040          C  
ATOM    348  CD2 TYR A  27       3.269 -10.031  12.210  1.00 21.040          C  
ATOM    349  CE1 TYR A  27       0.904  -9.014  13.140  1.00 21.040          C  
ATOM    350  CE2 TYR A  27       2.628 -10.652  13.258  1.00 21.040          C  
ATOM    351  CZ  TYR A  27       1.447 -10.138  13.726  1.00 21.040          C  
ATOM    352  OH  TYR A  27       0.797 -10.739  14.773  1.00 21.040          O  
ATOM    353  H   TYR A  27       2.888  -5.415  10.806  1.00 18.050          H  
ATOM    354  HA  TYR A  27       4.914  -7.389  11.761  1.00 18.020          H  
ATOM    355 1HB  TYR A  27       2.648  -7.866   9.804  1.00 25.240          H  
ATOM    356 2HB  TYR A  27       4.018  -8.947   9.990  1.00 25.240          H  
ATOM    357  HD1 TYR A  27       1.123  -7.551  11.629  1.00 25.240          H  
ATOM    358  HD2 TYR A  27       4.209 -10.429  11.836  1.00 25.240          H  
ATOM    359  HE1 TYR A  27      -0.035  -8.598  13.502  1.00 25.240          H  
ATOM    360  HE2 TYR A  27       3.059 -11.541  13.717  1.00 25.240          H  
ATOM    361  HH  TYR A  27      -0.004 -10.247  14.968  1.00 25.240          H  
ATOM    362  N   GLN A  28       6.214  -7.350   9.562  1.00 15.850          N  
ATOM    363  CA  GLN A  28       7.141  -7.065   8.466  1.00 16.440          C  
ATOM    364  C   GLN A  28       6.755  -7.773   7.175  1.00 15.540          C  
ATOM    365  O   GLN A  28       7.528  -7.812   6.222  1.00 16.020          O  
ATOM    366  CB  GLN A  28       8.574  -7.414   8.864  1.00 22.780          C  
ATOM    367  CG  GLN A  28       9.089  -6.593  10.033  1.00 22.780          C  
ATOM    368  CD  GLN A  28       9.084  -5.095   9.721  1.00 22.780          C  
ATOM    369  OE1 GLN A  28       9.618  -4.645   8.691  1.00 22.780          O  
ATOM    370  NE2 GLN A  28       8.471  -4.321  10.610  1.00 22.780          N  
ATOM    371  H   GLN A  28       6.368  -8.170  10.134  1.00 19.020          H  
ATOM    372  HA  GLN A  28       7.103  -5.996   8.257  1.00 19.730          H  
ATOM    373 1HB  GLN A  28       8.630  -8.468   9.137  1.00 27.340          H  
ATOM    374 2HB  GLN A  28       9.238  -7.259   8.014  1.00 27.340          H  
ATOM    375 1HG  GLN A  28       8.446  -6.761  10.895  1.00 27.340          H  
ATOM    376 2HG  GLN A  28      10.111  -6.895  10.259  1.00 27.340          H  
ATOM    377 1HE2 GLN A  28       8.420  -3.327  10.479  1.00 27.340          H  
ATOM    378 2HE2 GLN A  28       8.051  -4.728  11.422  1.00 27.340          H  
ATOM    379  N   THR A  29       5.579  -8.382   7.171  1.00 14.320          N  
ATOM    380  CA  THR A  29       5.050  -9.072   6.005  1.00 13.450          C  
ATOM    381  C   THR A  29       3.554  -8.813   5.851  1.00 12.150          C  
ATOM    382  O   THR A  29       2.959  -8.013   6.577  1.00 11.960          O  
ATOM    383  CB  THR A  29       5.304 -10.583   6.079  1.00 19.180          C  
ATOM    384  OG1 THR A  29       4.973 -11.165   4.802  1.00 19.180          O  
ATOM    385  CG2 THR A  29       4.451 -11.226   7.214  1.00 19.180          C  
ATOM    386  H   THR A  29       5.014  -8.326   8.002  1.00 17.180          H  
ATOM    387  HA  THR A  29       5.549  -8.686   5.115  1.00 16.140          H  
ATOM    388  HB  THR A  29       6.361 -10.759   6.287  1.00 23.010          H  
ATOM    389  HG1 THR A  29       5.692 -10.976   4.178  1.00 23.010          H  
ATOM    390 1HG2 THR A  29       4.655 -12.294   7.250  1.00 23.010          H  
ATOM    391 2HG2 THR A  29       4.722 -10.776   8.167  1.00 23.010          H  
ATOM    392 3HG2 THR A  29       3.394 -11.083   7.048  1.00 23.010          H  
ATOM    393  N   LEU A  30       2.926  -9.516   4.916  1.00 11.340          N  
ATOM    394  CA  LEU A  30       1.488  -9.366   4.661  1.00 10.110          C  
ATOM    395  C   LEU A  30       0.667 -10.216   5.610  1.00  9.320          C  
ATOM    396  O   LEU A  30      -0.026 -11.149   5.204  1.00  8.950          O  
ATOM    397  CB  LEU A  30       1.138  -9.772   3.231  1.00 14.650          C  
ATOM    398  CG  LEU A  30       1.729  -8.952   2.084  1.00 14.650          C  
ATOM    399  CD1 LEU A  30       1.375  -9.613   0.822  1.00 14.650          C  
ATOM    400  CD2 LEU A  30       1.120  -7.534   2.075  1.00 14.650          C  
ATOM    401  H   LEU A  30       3.482 -10.195   4.403  1.00 13.610          H  
ATOM    402  HA  LEU A  30       1.212  -8.325   4.827  1.00 12.130          H  
ATOM    403 1HB  LEU A  30       1.454 -10.804   3.090  1.00 17.580          H  
ATOM    404 2HB  LEU A  30       0.054  -9.737   3.128  1.00 17.580          H  
ATOM    405  HG  LEU A  30       2.807  -8.903   2.163  1.00 17.580          H  
ATOM    406 1HD1 LEU A  30       1.767  -9.033   0.013  1.00 17.580          H  
ATOM    407 2HD1 LEU A  30       1.793 -10.615   0.796  1.00 17.580          H  
ATOM    408 3HD1 LEU A  30       0.302  -9.673   0.744  1.00 17.580          H  
ATOM    409 1HD2 LEU A  30       1.500  -6.973   1.229  1.00 17.580          H  
ATOM    410 2HD2 LEU A  30       0.054  -7.613   1.985  1.00 17.580          H  
ATOM    411 3HD2 LEU A  30       1.362  -7.003   2.991  1.00 17.580          H  
ATOM    412  N   TYR A  31       0.780  -9.902   6.882  1.00  9.200          N  
ATOM    413  CA  TYR A  31       0.084 -10.650   7.911  1.00  8.500          C  
ATOM    414  C   TYR A  31      -1.417 -10.431   7.825  1.00  7.420          C  
ATOM    415  O   TYR A  31      -1.891  -9.285   7.809  1.00  7.140          O  
ATOM    416  CB  TYR A  31       0.589 -10.276   9.287  1.00 12.180          C  
ATOM    417  CG  TYR A  31      -0.062 -11.046  10.367  1.00 12.180          C  
ATOM    418  CD1 TYR A  31       0.377 -12.315  10.632  1.00 12.180          C  
ATOM    419  CD2 TYR A  31      -1.113 -10.497  11.092  1.00 12.180          C  
ATOM    420  CE1 TYR A  31      -0.215 -13.046  11.615  1.00 12.180          C  
ATOM    421  CE2 TYR A  31      -1.708 -11.233  12.091  1.00 12.180          C  
ATOM    422  CZ  TYR A  31      -1.259 -12.514  12.349  1.00 12.180          C  
ATOM    423  OH  TYR A  31      -1.845 -13.281  13.337  1.00 12.180          O  
ATOM    424  H   TYR A  31       1.396  -9.112   7.083  1.00 11.040          H  
ATOM    425  HA  TYR A  31       0.271 -11.710   7.749  1.00 10.200          H  
ATOM    426 1HB  TYR A  31       1.659 -10.455   9.334  1.00 14.620          H  
ATOM    427 2HB  TYR A  31       0.422  -9.238   9.472  1.00 14.620          H  
ATOM    428  HD1 TYR A  31       1.198 -12.742  10.060  1.00 14.620          H  
ATOM    429  HD2 TYR A  31      -1.463  -9.489  10.870  1.00 14.620          H  
ATOM    430  HE1 TYR A  31       0.137 -14.054  11.822  1.00 14.620          H  
ATOM    431  HE2 TYR A  31      -2.529 -10.815  12.663  1.00 14.620          H  
ATOM    432  HH  TYR A  31      -1.530 -14.221  13.251  1.00 14.620          H  
ATOM    433  N   LYS A  32      -2.158 -11.541   7.827  1.00  6.880          N  
ATOM    434  CA  LYS A  32      -3.609 -11.527   7.755  1.00  6.040          C  
ATOM    435  C   LYS A  32      -4.190 -11.830   9.133  1.00  4.930          C  
ATOM    436  O   LYS A  32      -3.607 -12.582   9.907  1.00  4.170          O  
ATOM    437  CB  LYS A  32      -4.084 -12.562   6.737  1.00  8.790          C  
ATOM    438  CG  LYS A  32      -3.638 -12.312   5.294  1.00  8.790          C  
ATOM    439  CD  LYS A  32      -4.221 -13.379   4.330  1.00  8.790          C  
ATOM    440  CE  LYS A  32      -3.728 -13.172   2.876  1.00  8.790          C  
ATOM    441  NZ  LYS A  32      -4.347 -14.146   1.902  1.00  8.790          N  
ATOM    442  H   LYS A  32      -1.677 -12.428   7.859  1.00  8.260          H  
ATOM    443  HA  LYS A  32      -3.941 -10.534   7.451  1.00  7.250          H  
ATOM    444 1HB  LYS A  32      -3.685 -13.523   7.021  1.00 10.550          H  
ATOM    445 2HB  LYS A  32      -5.170 -12.624   6.753  1.00 10.550          H  
ATOM    446 1HG  LYS A  32      -3.960 -11.319   4.983  1.00 10.550          H  
ATOM    447 2HG  LYS A  32      -2.546 -12.345   5.247  1.00 10.550          H  
ATOM    448 1HD  LYS A  32      -3.928 -14.374   4.666  1.00 10.550          H  
ATOM    449 2HD  LYS A  32      -5.310 -13.318   4.339  1.00 10.550          H  
ATOM    450 1HE  LYS A  32      -3.972 -12.176   2.564  1.00 10.550          H  
ATOM    451 2HE  LYS A  32      -2.645 -13.288   2.845  1.00 10.550          H  
ATOM    452 1HZ  LYS A  32      -3.993 -13.943   0.942  1.00 10.550          H  
ATOM    453 2HZ  LYS A  32      -4.111 -15.091   2.149  1.00 10.550          H  
ATOM    454 3HZ  LYS A  32      -5.344 -14.041   1.900  1.00 10.550          H  
ATOM    455  N   LEU A  33      -5.402 -11.357   9.398  1.00  5.040          N  
ATOM    456  CA  LEU A  33      -6.024 -11.564  10.707  1.00  4.510          C  
ATOM    457  C   LEU A  33      -6.804 -12.864  10.883  1.00  3.210          C  
ATOM    458  O   LEU A  33      -7.411 -13.084  11.941  1.00  2.890          O  
ATOM    459  CB  LEU A  33      -6.971 -10.403  11.022  1.00  6.530          C  
ATOM    460  CG  LEU A  33      -6.361  -8.986  11.149  1.00  6.530          C  
ATOM    461  CD1 LEU A  33      -7.498  -8.006  11.361  1.00  6.530          C  
ATOM    462  CD2 LEU A  33      -5.381  -8.910  12.320  1.00  6.530          C  
ATOM    463  H   LEU A  33      -5.873 -10.781   8.712  1.00  6.050          H  
ATOM    464  HA  LEU A  33      -5.228 -11.581  11.447  1.00  5.410          H  
ATOM    465 1HB  LEU A  33      -7.736 -10.361  10.244  1.00  7.830          H  
ATOM    466 2HB  LEU A  33      -7.472 -10.620  11.955  1.00  7.830          H  
ATOM    467  HG  LEU A  33      -5.846  -8.725  10.226  1.00  7.830          H  
ATOM    468 1HD1 LEU A  33      -7.094  -6.994  11.435  1.00  7.830          H  
ATOM    469 2HD1 LEU A  33      -8.183  -8.078  10.530  1.00  7.830          H  
ATOM    470 3HD1 LEU A  33      -8.024  -8.241  12.269  1.00  7.830          H  
ATOM    471 1HD2 LEU A  33      -4.986  -7.889  12.388  1.00  7.830          H  
ATOM    472 2HD2 LEU A  33      -5.905  -9.157  13.248  1.00  7.830          H  
ATOM    473 3HD2 LEU A  33      -4.558  -9.595  12.173  1.00  7.830          H  
ATOM    474  N   TYR A  34      -6.809 -13.746   9.882  1.00  2.770          N  
ATOM    475  CA  TYR A  34      -7.574 -14.987  10.030  1.00  1.710          C  
ATOM    476  C   TYR A  34      -7.106 -15.823  11.227  1.00  1.360          C  
ATOM    477  O   TYR A  34      -7.913 -16.518  11.840  1.00  1.460          O  
ATOM    478  CB  TYR A  34      -7.527 -15.837   8.754  1.00  2.820          C  
ATOM    479  CG  TYR A  34      -6.195 -16.491   8.482  1.00  2.820          C  
ATOM    480  CD1 TYR A  34      -5.888 -17.732   9.029  1.00  2.820          C  
ATOM    481  CD2 TYR A  34      -5.290 -15.857   7.674  1.00  2.820          C  
ATOM    482  CE1 TYR A  34      -4.669 -18.311   8.769  1.00  2.820          C  
ATOM    483  CE2 TYR A  34      -4.072 -16.433   7.411  1.00  2.820          C  
ATOM    484  CZ  TYR A  34      -3.758 -17.651   7.956  1.00  2.820          C  
ATOM    485  OH  TYR A  34      -2.540 -18.222   7.687  1.00  2.820          O  
ATOM    486  H   TYR A  34      -6.291 -13.545   9.038  1.00  3.320          H  
ATOM    487  HA  TYR A  34      -8.617 -14.721  10.209  1.00  2.050          H  
ATOM    488 1HB  TYR A  34      -8.282 -16.622   8.818  1.00  3.380          H  
ATOM    489 2HB  TYR A  34      -7.779 -15.215   7.897  1.00  3.380          H  
ATOM    490  HD1 TYR A  34      -6.609 -18.245   9.667  1.00  3.380          H  
ATOM    491  HD2 TYR A  34      -5.544 -14.902   7.242  1.00  3.380          H  
ATOM    492  HE1 TYR A  34      -4.423 -19.281   9.201  1.00  3.380          H  
ATOM    493  HE2 TYR A  34      -3.353 -15.926   6.768  1.00  3.380          H  
ATOM    494  HH  TYR A  34      -2.449 -19.035   8.190  1.00  3.380          H  
ATOM    495  N   GLU A  35      -5.826 -15.703  11.609  1.00  2.030          N  
ATOM    496  CA  GLU A  35      -5.248 -16.426  12.740  1.00  2.240          C  
ATOM    497  C   GLU A  35      -5.821 -15.963  14.076  1.00  1.500          C  
ATOM    498  O   GLU A  35      -5.725 -16.662  15.086  1.00  2.010          O  
ATOM    499  CB  GLU A  35      -3.735 -16.221  12.803  1.00  3.050          C  
ATOM    500  CG  GLU A  35      -2.923 -16.837  11.690  1.00  3.050          C  
ATOM    501  CD  GLU A  35      -1.440 -16.619  11.899  1.00  3.050          C  
ATOM    502  OE1 GLU A  35      -1.080 -15.901  12.820  1.00  3.050          O  
ATOM    503  OE2 GLU A  35      -0.664 -17.170  11.158  1.00  3.050          O  
ATOM    504  H   GLU A  35      -5.191 -15.121  11.072  1.00  2.440          H  
ATOM    505  HA  GLU A  35      -5.468 -17.487  12.619  1.00  2.690          H  
ATOM    506 1HB  GLU A  35      -3.537 -15.154  12.790  1.00  3.660          H  
ATOM    507 2HB  GLU A  35      -3.357 -16.609  13.750  1.00  3.660          H  
ATOM    508 1HG  GLU A  35      -3.130 -17.906  11.638  1.00  3.660          H  
ATOM    509 2HG  GLU A  35      -3.222 -16.386  10.746  1.00  3.660          H  
ATOM    510  N   ARG A  36      -6.345 -14.738  14.090  1.00  1.400          N  
ATOM    511  CA  ARG A  36      -6.876 -14.108  15.278  1.00  1.850          C  
ATOM    512  C   ARG A  36      -8.398 -14.063  15.202  1.00  2.580          C  
ATOM    513  O   ARG A  36      -9.070 -13.925  16.226  1.00  3.270          O  
ATOM    514  CB  ARG A  36      -6.313 -12.696  15.397  1.00  2.410          C  
ATOM    515  CG  ARG A  36      -4.791 -12.623  15.623  1.00  2.410          C  
ATOM    516  CD  ARG A  36      -4.291 -11.211  15.614  1.00  2.410          C  
ATOM    517  NE  ARG A  36      -4.872 -10.434  16.696  1.00  2.410          N  
ATOM    518  CZ  ARG A  36      -4.431 -10.373  17.972  1.00  2.410          C  
ATOM    519  NH1 ARG A  36      -3.351 -11.039  18.354  1.00  2.410          N  
ATOM    520  NH2 ARG A  36      -5.108  -9.636  18.845  1.00  2.410          N  
ATOM    521  H   ARG A  36      -6.429 -14.218  13.222  1.00  1.680          H  
ATOM    522  HA  ARG A  36      -6.583 -14.689  16.151  1.00  2.220          H  
ATOM    523 1HB  ARG A  36      -6.546 -12.133  14.490  1.00  2.890          H  
ATOM    524 2HB  ARG A  36      -6.794 -12.187  16.230  1.00  2.890          H  
ATOM    525 1HG  ARG A  36      -4.553 -13.072  16.585  1.00  2.890          H  
ATOM    526 2HG  ARG A  36      -4.275 -13.173  14.831  1.00  2.890          H  
ATOM    527 1HD  ARG A  36      -3.207 -11.191  15.701  1.00  2.890          H  
ATOM    528 2HD  ARG A  36      -4.580 -10.744  14.674  1.00  2.890          H  
ATOM    529  HE  ARG A  36      -5.700  -9.865  16.464  1.00  2.890          H  
ATOM    530 1HH1 ARG A  36      -2.838 -11.601  17.692  1.00  2.890          H  
ATOM    531 2HH1 ARG A  36      -3.037 -10.986  19.313  1.00  2.890          H  
ATOM    532 1HH2 ARG A  36      -5.978  -9.156  18.538  1.00  2.890          H  
ATOM    533 2HH2 ARG A  36      -4.811  -9.573  19.802  1.00  2.890          H  
ATOM    534  N   CYS A  37      -8.924 -14.217  13.975  1.00  2.650          N  
ATOM    535  CA  CYS A  37     -10.335 -14.134  13.633  1.00  3.540          C  
ATOM    536  C   CYS A  37     -10.868 -12.737  13.902  1.00  3.640          C  
ATOM    537  O   CYS A  37     -11.981 -12.554  14.400  1.00  4.370          O  
ATOM    538  CB  CYS A  37     -11.134 -15.181  14.402  1.00  4.600          C  
ATOM    539  SG  CYS A  37     -10.547 -16.849  14.082  1.00  4.600          S  
ATOM    540  H   CYS A  37      -8.292 -14.310  13.186  1.00  3.180          H  
ATOM    541  HA  CYS A  37     -10.436 -14.343  12.568  1.00  4.250          H  
ATOM    542 1HB  CYS A  37     -11.085 -14.997  15.467  1.00  5.520          H  
ATOM    543 2HB  CYS A  37     -12.180 -15.129  14.113  1.00  5.520          H  
ATOM    544  HG  CYS A  37      -9.252 -16.509  14.009  1.00  5.520          H  
ATOM    545  N   GLU A  38     -10.043 -11.750  13.560  1.00  2.940          N  
ATOM    546  CA  GLU A  38     -10.397 -10.342  13.714  1.00  2.880          C  
ATOM    547  C   GLU A  38     -10.707  -9.719  12.361  1.00  3.080          C  
ATOM    548  O   GLU A  38     -10.158 -10.122  11.337  1.00  3.070          O  
ATOM    549  CB  GLU A  38      -9.294  -9.580  14.457  1.00  4.060          C  
ATOM    550  CG  GLU A  38      -9.144  -9.955  15.938  1.00  4.060          C  
ATOM    551  CD  GLU A  38      -7.990  -9.236  16.617  1.00  4.060          C  
ATOM    552  OE1 GLU A  38      -7.125  -8.789  15.918  1.00  4.060          O  
ATOM    553  OE2 GLU A  38      -7.951  -9.152  17.821  1.00  4.060          O  
ATOM    554  H   GLU A  38      -9.154 -12.020  13.124  1.00  3.530          H  
ATOM    555  HA  GLU A  38     -11.300 -10.279  14.320  1.00  3.460          H  
ATOM    556 1HB  GLU A  38      -8.340  -9.790  13.990  1.00  4.870          H  
ATOM    557 2HB  GLU A  38      -9.472  -8.509  14.385  1.00  4.870          H  
ATOM    558 1HG  GLU A  38     -10.069  -9.707  16.456  1.00  4.870          H  
ATOM    559 2HG  GLU A  38      -9.001 -11.032  16.017  1.00  4.870          H  
ATOM    560  N   VAL A  39     -11.598  -8.731  12.347  1.00  3.340          N  
ATOM    561  CA  VAL A  39     -11.958  -8.088  11.093  1.00  3.500          C  
ATOM    562  C   VAL A  39     -11.720  -6.590  11.077  1.00  3.390          C  
ATOM    563  O   VAL A  39     -12.205  -5.853  11.934  1.00  4.330          O  
ATOM    564  CB  VAL A  39     -13.442  -8.372  10.769  1.00  4.840          C  
ATOM    565  CG1 VAL A  39     -13.862  -7.670   9.464  1.00  4.840          C  
ATOM    566  CG2 VAL A  39     -13.645  -9.884  10.653  1.00  4.840          C  
ATOM    567  H   VAL A  39     -12.022  -8.427  13.213  1.00  4.010          H  
ATOM    568  HA  VAL A  39     -11.351  -8.525  10.300  1.00  4.200          H  
ATOM    569  HB  VAL A  39     -14.069  -7.979  11.569  1.00  5.800          H  
ATOM    570 1HG1 VAL A  39     -14.910  -7.886   9.263  1.00  5.800          H  
ATOM    571 2HG1 VAL A  39     -13.737  -6.591   9.552  1.00  5.800          H  
ATOM    572 3HG1 VAL A  39     -13.253  -8.037   8.637  1.00  5.800          H  
ATOM    573 1HG2 VAL A  39     -14.688 -10.094  10.433  1.00  5.800          H  
ATOM    574 2HG2 VAL A  39     -13.017 -10.271   9.850  1.00  5.800          H  
ATOM    575 3HG2 VAL A  39     -13.373 -10.371  11.586  1.00  5.800          H  
ATOM    576  N   VAL A  40     -10.979  -6.166  10.069  1.00  2.300          N  
ATOM    577  CA  VAL A  40     -10.662  -4.775   9.811  1.00  2.000          C  
ATOM    578  C   VAL A  40     -10.725  -4.691   8.308  1.00  1.340          C  
ATOM    579  O   VAL A  40     -10.459  -5.702   7.666  1.00  1.120          O  
ATOM    580  CB  VAL A  40      -9.244  -4.430  10.311  1.00  2.920          C  
ATOM    581  CG1 VAL A  40      -8.189  -5.146   9.451  1.00  2.920          C  
ATOM    582  CG2 VAL A  40      -9.025  -2.943  10.328  1.00  2.920          C  
ATOM    583  H   VAL A  40     -10.637  -6.873   9.431  1.00  2.760          H  
ATOM    584  HA  VAL A  40     -11.409  -4.119  10.261  1.00  2.400          H  
ATOM    585  HB  VAL A  40      -9.145  -4.819  11.325  1.00  3.500          H  
ATOM    586 1HG1 VAL A  40      -7.199  -4.951   9.848  1.00  3.500          H  
ATOM    587 2HG1 VAL A  40      -8.373  -6.189   9.461  1.00  3.500          H  
ATOM    588 3HG1 VAL A  40      -8.223  -4.804   8.426  1.00  3.500          H  
ATOM    589 1HG2 VAL A  40      -8.035  -2.745  10.724  1.00  3.500          H  
ATOM    590 2HG2 VAL A  40      -9.103  -2.541   9.331  1.00  3.500          H  
ATOM    591 3HG2 VAL A  40      -9.771  -2.476  10.971  1.00  3.500          H  
ATOM    592  N   MET A  41     -11.068  -3.549   7.714  1.00  1.230          N  
ATOM    593  CA  MET A  41     -11.002  -3.556   6.257  1.00  0.880          C  
ATOM    594  C   MET A  41      -9.550  -3.766   5.823  1.00  0.860          C  
ATOM    595  O   MET A  41      -9.207  -4.755   5.176  1.00  0.960          O  
ATOM    596  CB  MET A  41     -11.530  -2.238   5.671  1.00  1.370          C  
ATOM    597  CG  MET A  41     -11.534  -2.215   4.151  1.00  1.370          C  
ATOM    598  SD  MET A  41     -12.161  -0.734   3.430  1.00  1.370          S  
ATOM    599  CE  MET A  41     -12.032  -1.145   1.668  1.00  1.370          C  
ATOM    600  H   MET A  41     -11.328  -2.733   8.249  1.00  1.480          H  
ATOM    601  HA  MET A  41     -11.593  -4.385   5.874  1.00  1.060          H  
ATOM    602 1HB  MET A  41     -12.555  -2.076   5.999  1.00  1.650          H  
ATOM    603 2HB  MET A  41     -10.936  -1.400   6.020  1.00  1.650          H  
ATOM    604 1HG  MET A  41     -10.523  -2.375   3.775  1.00  1.650          H  
ATOM    605 2HG  MET A  41     -12.161  -3.012   3.811  1.00  1.650          H  
ATOM    606 1HE  MET A  41     -12.397  -0.315   1.067  1.00  1.650          H  
ATOM    607 2HE  MET A  41     -10.993  -1.344   1.413  1.00  1.650          H  
ATOM    608 3HE  MET A  41     -12.627  -2.033   1.457  1.00  1.650          H  
ATOM    609  N   GLY A  42      -8.684  -2.886   6.309  1.00  1.110          N  
ATOM    610  CA  GLY A  42      -7.263  -2.924   6.010  1.00  1.730          C  
ATOM    611  C   GLY A  42      -6.941  -2.059   4.796  1.00  1.320          C  
ATOM    612  O   GLY A  42      -7.778  -1.869   3.912  1.00  0.950          O  
ATOM    613  H   GLY A  42      -9.056  -2.141   6.866  1.00  1.330          H  
ATOM    614 1HA  GLY A  42      -6.962  -3.953   5.816  1.00  2.080          H  
ATOM    615 2HA  GLY A  42      -6.696  -2.579   6.875  1.00  2.080          H  
ATOM    616  N   ASN A  43      -5.725  -1.530   4.752  1.00  1.610          N  
ATOM    617  CA  ASN A  43      -5.272  -0.693   3.645  1.00  1.910          C  
ATOM    618  C   ASN A  43      -4.726  -1.548   2.546  1.00  2.000          C  
ATOM    619  O   ASN A  43      -4.330  -2.690   2.786  1.00  1.970          O  
ATOM    620  CB  ASN A  43      -4.253   0.326   4.088  1.00  2.550          C  
ATOM    621  CG  ASN A  43      -4.837   1.494   4.781  1.00  2.550          C  
ATOM    622  OD1 ASN A  43      -5.514   2.278   4.111  1.00  2.550          O  
ATOM    623  ND2 ASN A  43      -4.630   1.636   6.066  1.00  2.550          N  
ATOM    624  H   ASN A  43      -5.084  -1.733   5.507  1.00  1.930          H  
ATOM    625  HA  ASN A  43      -6.125  -0.160   3.226  1.00  2.290          H  
ATOM    626 1HB  ASN A  43      -3.564  -0.146   4.765  1.00  3.060          H  
ATOM    627 2HB  ASN A  43      -3.701   0.662   3.215  1.00  3.060          H  
ATOM    628 1HD2 ASN A  43      -5.037   2.448   6.554  1.00  3.060          H  
ATOM    629 2HD2 ASN A  43      -4.089   0.961   6.574  1.00  3.060          H  
ATOM    630  N   LEU A  44      -4.669  -1.003   1.343  1.00  2.080          N  
ATOM    631  CA  LEU A  44      -4.135  -1.778   0.247  1.00  2.130          C  
ATOM    632  C   LEU A  44      -2.627  -1.686   0.376  1.00  2.210          C  
ATOM    633  O   LEU A  44      -2.049  -0.610   0.201  1.00  2.220          O  
ATOM    634  CB  LEU A  44      -4.592  -1.179  -1.098  1.00  2.960          C  
ATOM    635  CG  LEU A  44      -6.071  -1.429  -1.585  1.00  2.960          C  
ATOM    636  CD1 LEU A  44      -7.076  -0.633  -0.706  1.00  2.960          C  
ATOM    637  CD2 LEU A  44      -6.193  -0.973  -3.051  1.00  2.960          C  
ATOM    638  H   LEU A  44      -5.006  -0.044   1.190  1.00  2.500          H  
ATOM    639  HA  LEU A  44      -4.450  -2.819   0.335  1.00  2.560          H  
ATOM    640 1HB  LEU A  44      -4.497  -0.127  -1.012  1.00  3.550          H  
ATOM    641 2HB  LEU A  44      -3.916  -1.525  -1.881  1.00  3.550          H  
ATOM    642  HG  LEU A  44      -6.311  -2.494  -1.514  1.00  3.550          H  
ATOM    643 1HD1 LEU A  44      -8.073  -0.809  -1.070  1.00  3.550          H  
ATOM    644 2HD1 LEU A  44      -7.028  -0.950   0.325  1.00  3.550          H  
ATOM    645 3HD1 LEU A  44      -6.853   0.433  -0.767  1.00  3.550          H  
ATOM    646 1HD2 LEU A  44      -7.210  -1.151  -3.406  1.00  3.550          H  
ATOM    647 2HD2 LEU A  44      -5.965   0.085  -3.124  1.00  3.550          H  
ATOM    648 3HD2 LEU A  44      -5.499  -1.540  -3.669  1.00  3.550          H  
ATOM    649  N   GLU A  45      -2.000  -2.791   0.785  1.00  2.280          N  
ATOM    650  CA  GLU A  45      -0.567  -2.801   1.064  1.00  2.390          C  
ATOM    651  C   GLU A  45       0.269  -3.442  -0.024  1.00  2.080          C  
ATOM    652  O   GLU A  45      -0.003  -4.565  -0.463  1.00  1.960          O  
ATOM    653  CB  GLU A  45      -0.265  -3.531   2.381  1.00  3.300          C  
ATOM    654  CG  GLU A  45       1.198  -3.514   2.828  1.00  3.300          C  
ATOM    655  CD  GLU A  45       1.392  -4.215   4.136  1.00  3.300          C  
ATOM    656  OE1 GLU A  45       0.444  -4.786   4.618  1.00  3.300          O  
ATOM    657  OE2 GLU A  45       2.480  -4.176   4.670  1.00  3.300          O  
ATOM    658  H   GLU A  45      -2.551  -3.625   0.937  1.00  2.740          H  
ATOM    659  HA  GLU A  45      -0.245  -1.773   1.169  1.00  2.870          H  
ATOM    660 1HB  GLU A  45      -0.910  -3.169   3.177  1.00  3.960          H  
ATOM    661 2HB  GLU A  45      -0.472  -4.550   2.249  1.00  3.960          H  
ATOM    662 1HG  GLU A  45       1.802  -4.020   2.085  1.00  3.960          H  
ATOM    663 2HG  GLU A  45       1.555  -2.488   2.899  1.00  3.960          H  
ATOM    664  N   ILE A  46       1.333  -2.731  -0.391  1.00  2.000          N  
ATOM    665  CA  ILE A  46       2.323  -3.183  -1.363  1.00  1.720          C  
ATOM    666  C   ILE A  46       3.630  -3.505  -0.646  1.00  1.900          C  
ATOM    667  O   ILE A  46       4.134  -2.705   0.148  1.00  2.100          O  
ATOM    668  CB  ILE A  46       2.537  -2.117  -2.498  1.00  2.520          C  
ATOM    669  CG1 ILE A  46       3.562  -2.628  -3.559  1.00  2.520          C  
ATOM    670  CG2 ILE A  46       2.973  -0.760  -1.947  1.00  2.520          C  
ATOM    671  CD1 ILE A  46       3.553  -1.818  -4.875  1.00  2.520          C  
ATOM    672  H   ILE A  46       1.426  -1.811   0.045  1.00  2.400          H  
ATOM    673  HA  ILE A  46       1.962  -4.102  -1.828  1.00  2.060          H  
ATOM    674  HB  ILE A  46       1.585  -1.981  -3.010  1.00  3.020          H  
ATOM    675 1HG1 ILE A  46       4.562  -2.578  -3.137  1.00  3.020          H  
ATOM    676 2HG1 ILE A  46       3.348  -3.668  -3.781  1.00  3.020          H  
ATOM    677 1HG2 ILE A  46       3.065  -0.043  -2.741  1.00  3.020          H  
ATOM    678 2HG2 ILE A  46       2.230  -0.416  -1.264  1.00  3.020          H  
ATOM    679 3HG2 ILE A  46       3.929  -0.838  -1.435  1.00  3.020          H  
ATOM    680 1HD1 ILE A  46       4.275  -2.229  -5.579  1.00  3.020          H  
ATOM    681 2HD1 ILE A  46       2.568  -1.866  -5.314  1.00  3.020          H  
ATOM    682 3HD1 ILE A  46       3.804  -0.786  -4.696  1.00  3.020          H  
ATOM    683  N   VAL A  47       4.169  -4.695  -0.917  1.00  1.900          N  
ATOM    684  CA  VAL A  47       5.427  -5.154  -0.327  1.00  2.120          C  
ATOM    685  C   VAL A  47       6.489  -5.414  -1.380  1.00  1.800          C  
ATOM    686  O   VAL A  47       6.291  -6.226  -2.295  1.00  1.730          O  
ATOM    687  CB  VAL A  47       5.170  -6.428   0.501  1.00  2.880          C  
ATOM    688  CG1 VAL A  47       6.467  -7.000   1.064  1.00  2.880          C  
ATOM    689  CG2 VAL A  47       4.233  -6.059   1.624  1.00  2.880          C  
ATOM    690  H   VAL A  47       3.667  -5.327  -1.554  1.00  2.280          H  
ATOM    691  HA  VAL A  47       5.801  -4.377   0.342  1.00  2.540          H  
ATOM    692  HB  VAL A  47       4.711  -7.183  -0.122  1.00  3.460          H  
ATOM    693 1HG1 VAL A  47       6.249  -7.887   1.654  1.00  3.460          H  
ATOM    694 2HG1 VAL A  47       7.136  -7.275   0.251  1.00  3.460          H  
ATOM    695 3HG1 VAL A  47       6.953  -6.271   1.687  1.00  3.460          H  
ATOM    696 1HG2 VAL A  47       4.021  -6.923   2.233  1.00  3.460          H  
ATOM    697 2HG2 VAL A  47       4.685  -5.300   2.232  1.00  3.460          H  
ATOM    698 3HG2 VAL A  47       3.318  -5.673   1.216  1.00  3.460          H  
ATOM    699  N   LEU A  48       7.634  -4.736  -1.253  1.00  1.700          N  
ATOM    700  CA  LEU A  48       8.674  -4.886  -2.260  1.00  1.350          C  
ATOM    701  C   LEU A  48       9.947  -5.515  -1.725  1.00  1.270          C  
ATOM    702  O   LEU A  48      10.499  -5.069  -0.720  1.00  1.240          O  
ATOM    703  CB  LEU A  48       8.983  -3.518  -2.820  1.00  2.030          C  
ATOM    704  CG  LEU A  48       7.778  -2.730  -3.358  1.00  2.030          C  
ATOM    705  CD1 LEU A  48       8.233  -1.389  -3.815  1.00  2.030          C  
ATOM    706  CD2 LEU A  48       7.127  -3.470  -4.485  1.00  2.030          C  
ATOM    707  H   LEU A  48       7.779  -4.067  -0.482  1.00  2.040          H  
ATOM    708  HA  LEU A  48       8.313  -5.539  -3.050  1.00  1.620          H  
ATOM    709 1HB  LEU A  48       9.467  -2.922  -2.046  1.00  2.440          H  
ATOM    710 2HB  LEU A  48       9.663  -3.661  -3.634  1.00  2.440          H  
ATOM    711  HG  LEU A  48       7.055  -2.576  -2.558  1.00  2.440          H  
ATOM    712 1HD1 LEU A  48       7.380  -0.863  -4.173  1.00  2.440          H  
ATOM    713 2HD1 LEU A  48       8.691  -0.839  -2.989  1.00  2.440          H  
ATOM    714 3HD1 LEU A  48       8.948  -1.491  -4.624  1.00  2.440          H  
ATOM    715 1HD2 LEU A  48       6.306  -2.896  -4.860  1.00  2.440          H  
ATOM    716 2HD2 LEU A  48       7.851  -3.609  -5.260  1.00  2.440          H  
ATOM    717 3HD2 LEU A  48       6.763  -4.431  -4.165  1.00  2.440          H  
ATOM    718  N   THR A  49      10.421  -6.559  -2.401  1.00  1.250          N  
ATOM    719  CA  THR A  49      11.621  -7.270  -1.964  1.00  1.180          C  
ATOM    720  C   THR A  49      12.650  -7.554  -3.070  1.00  1.230          C  
ATOM    721  O   THR A  49      12.379  -7.437  -4.272  1.00  1.170          O  
ATOM    722  CB  THR A  49      11.243  -8.623  -1.312  1.00  1.680          C  
ATOM    723  OG1 THR A  49      10.661  -9.491  -2.301  1.00  1.680          O  
ATOM    724  CG2 THR A  49      10.223  -8.404  -0.191  1.00  1.680          C  
ATOM    725  H   THR A  49       9.915  -6.876  -3.218  1.00  1.500          H  
ATOM    726  HA  THR A  49      12.117  -6.658  -1.209  1.00  1.420          H  
ATOM    727  HB  THR A  49      12.136  -9.091  -0.904  1.00  2.020          H  
ATOM    728  HG1 THR A  49      10.624 -10.392  -1.956  1.00  2.020          H  
ATOM    729 1HG2 THR A  49       9.971  -9.361   0.261  1.00  2.020          H  
ATOM    730 2HG2 THR A  49      10.652  -7.747   0.565  1.00  2.020          H  
ATOM    731 3HG2 THR A  49       9.323  -7.956  -0.589  1.00  2.020          H  
ATOM    732  N   GLY A  50      13.859  -7.948  -2.636  1.00  1.330          N  
ATOM    733  CA  GLY A  50      14.939  -8.429  -3.516  1.00  1.350          C  
ATOM    734  C   GLY A  50      15.904  -7.381  -4.085  1.00  1.040          C  
ATOM    735  O   GLY A  50      16.919  -7.742  -4.686  1.00  0.890          O  
ATOM    736  H   GLY A  50      14.017  -7.967  -1.639  1.00  1.600          H  
ATOM    737 1HA  GLY A  50      15.521  -9.167  -2.964  1.00  1.620          H  
ATOM    738 2HA  GLY A  50      14.487  -8.971  -4.347  1.00  1.620          H  
ATOM    739  N   HIS A  51      15.605  -6.104  -3.894  1.00  0.950          N  
ATOM    740  CA  HIS A  51      16.425  -5.021  -4.429  1.00  0.680          C  
ATOM    741  C   HIS A  51      16.165  -3.729  -3.675  1.00  0.980          C  
ATOM    742  O   HIS A  51      15.298  -3.668  -2.795  1.00  1.310          O  
ATOM    743  CB  HIS A  51      16.142  -4.869  -5.946  1.00  1.060          C  
ATOM    744  CG  HIS A  51      16.905  -3.770  -6.694  1.00  1.060          C  
ATOM    745  ND1 HIS A  51      18.204  -3.407  -6.384  1.00  1.060          N  
ATOM    746  CD2 HIS A  51      16.547  -3.007  -7.749  1.00  1.060          C  
ATOM    747  CE1 HIS A  51      18.609  -2.470  -7.235  1.00  1.060          C  
ATOM    748  NE2 HIS A  51      17.620  -2.215  -8.063  1.00  1.060          N  
ATOM    749  H   HIS A  51      14.775  -5.874  -3.372  1.00  1.140          H  
ATOM    750  HA  HIS A  51      17.479  -5.268  -4.309  1.00  0.820          H  
ATOM    751 1HB  HIS A  51      16.354  -5.815  -6.447  1.00  1.270          H  
ATOM    752 2HB  HIS A  51      15.084  -4.686  -6.086  1.00  1.270          H  
ATOM    753  HD2 HIS A  51      15.593  -3.025  -8.265  1.00  1.270          H  
ATOM    754  HE1 HIS A  51      19.590  -1.991  -7.243  1.00  1.270          H  
ATOM    755  HE2 HIS A  51      17.637  -1.549  -8.823  1.00  1.270          H  
ATOM    756  N   ASN A  52      16.865  -2.660  -4.045  1.00  1.010          N  
ATOM    757  CA  ASN A  52      16.650  -1.353  -3.417  1.00  1.470          C  
ATOM    758  C   ASN A  52      15.417  -0.706  -4.030  1.00  1.770          C  
ATOM    759  O   ASN A  52      15.496   0.307  -4.728  1.00  1.870          O  
ATOM    760  CB  ASN A  52      17.860  -0.450  -3.566  1.00  1.870          C  
ATOM    761  CG  ASN A  52      17.771   0.809  -2.696  1.00  1.870          C  
ATOM    762  OD1 ASN A  52      16.926   0.922  -1.798  1.00  1.870          O  
ATOM    763  ND2 ASN A  52      18.654   1.745  -2.934  1.00  1.870          N  
ATOM    764  H   ASN A  52      17.558  -2.784  -4.780  1.00  1.210          H  
ATOM    765  HA  ASN A  52      16.455  -1.500  -2.356  1.00  1.760          H  
ATOM    766 1HB  ASN A  52      18.759  -1.002  -3.290  1.00  2.250          H  
ATOM    767 2HB  ASN A  52      17.968  -0.155  -4.610  1.00  2.250          H  
ATOM    768 1HD2 ASN A  52      18.655   2.579  -2.377  1.00  2.250          H  
ATOM    769 2HD2 ASN A  52      19.334   1.622  -3.656  1.00  2.250          H  
ATOM    770  N   ALA A  53      14.285  -1.330  -3.719  1.00  1.960          N  
ATOM    771  CA  ALA A  53      12.949  -1.072  -4.214  1.00  2.290          C  
ATOM    772  C   ALA A  53      12.474   0.328  -3.921  1.00  2.420          C  
ATOM    773  O   ALA A  53      11.686   0.903  -4.671  1.00  2.490          O  
ATOM    774  CB  ALA A  53      12.015  -2.076  -3.600  1.00  3.070          C  
ATOM    775  H   ALA A  53      14.409  -2.132  -3.102  1.00  2.350          H  
ATOM    776  HA  ALA A  53      12.961  -1.205  -5.294  1.00  2.750          H  
ATOM    777 1HB  ALA A  53      11.052  -1.907  -4.001  1.00  3.690          H  
ATOM    778 2HB  ALA A  53      12.356  -3.079  -3.845  1.00  3.690          H  
ATOM    779 3HB  ALA A  53      11.994  -1.955  -2.516  1.00  3.690          H  
ATOM    780  N   ASP A  54      12.966   0.911  -2.832  1.00  2.470          N  
ATOM    781  CA  ASP A  54      12.570   2.254  -2.467  1.00  2.620          C  
ATOM    782  C   ASP A  54      12.842   3.236  -3.586  1.00  2.640          C  
ATOM    783  O   ASP A  54      12.068   4.158  -3.803  1.00  2.770          O  
ATOM    784  CB  ASP A  54      13.371   2.740  -1.270  1.00  3.610          C  
ATOM    785  CG  ASP A  54      13.044   2.084   0.059  1.00  3.610          C  
ATOM    786  OD1 ASP A  54      12.040   1.412   0.207  1.00  3.610          O  
ATOM    787  OD2 ASP A  54      13.838   2.244   0.931  1.00  3.610          O  
ATOM    788  H   ASP A  54      13.584   0.396  -2.215  1.00  2.960          H  
ATOM    789  HA  ASP A  54      11.505   2.269  -2.252  1.00  3.140          H  
ATOM    790 1HB  ASP A  54      14.432   2.574  -1.473  1.00  4.330          H  
ATOM    791 2HB  ASP A  54      13.245   3.804  -1.185  1.00  4.330          H  
ATOM    792  N   LEU A  55      13.918   3.051  -4.342  1.00  2.530          N  
ATOM    793  CA  LEU A  55      14.209   4.005  -5.393  1.00  2.560          C  
ATOM    794  C   LEU A  55      13.608   3.588  -6.717  1.00  2.530          C  
ATOM    795  O   LEU A  55      14.321   3.186  -7.640  1.00  2.450          O  
ATOM    796  CB  LEU A  55      15.712   4.230  -5.514  1.00  3.570          C  
ATOM    797  CG  LEU A  55      16.423   4.774  -4.240  1.00  3.570          C  
ATOM    798  CD1 LEU A  55      17.904   4.895  -4.542  1.00  3.570          C  
ATOM    799  CD2 LEU A  55      15.825   6.145  -3.812  1.00  3.570          C  
ATOM    800  H   LEU A  55      14.531   2.236  -4.229  1.00  3.040          H  
ATOM    801  HA  LEU A  55      13.738   4.953  -5.143  1.00  3.070          H  
ATOM    802 1HB  LEU A  55      16.175   3.275  -5.764  1.00  4.290          H  
ATOM    803 2HB  LEU A  55      15.896   4.930  -6.323  1.00  4.290          H  
ATOM    804  HG  LEU A  55      16.302   4.060  -3.422  1.00  4.290          H  
ATOM    805 1HD1 LEU A  55      18.428   5.252  -3.657  1.00  4.290          H  
ATOM    806 2HD1 LEU A  55      18.295   3.918  -4.827  1.00  4.290          H  
ATOM    807 3HD1 LEU A  55      18.052   5.597  -5.362  1.00  4.290          H  
ATOM    808 1HD2 LEU A  55      16.346   6.506  -2.926  1.00  4.290          H  
ATOM    809 2HD2 LEU A  55      15.947   6.866  -4.620  1.00  4.290          H  
ATOM    810 3HD2 LEU A  55      14.768   6.051  -3.574  1.00  4.290          H  
ATOM    811  N   SER A  56      12.289   3.616  -6.764  1.00  2.610          N  
ATOM    812  CA  SER A  56      11.509   3.288  -7.944  1.00  2.610          C  
ATOM    813  C   SER A  56      10.145   3.953  -7.843  1.00  2.720          C  
ATOM    814  O   SER A  56       9.579   4.064  -6.762  1.00  2.860          O  
ATOM    815  CB  SER A  56      11.358   1.780  -8.102  1.00  3.650          C  
ATOM    816  OG  SER A  56      10.547   1.223  -7.098  1.00  3.650          O  
ATOM    817  H   SER A  56      11.829   3.926  -5.904  1.00  3.130          H  
ATOM    818  HA  SER A  56      12.016   3.684  -8.812  1.00  3.130          H  
ATOM    819 1HB  SER A  56      10.923   1.568  -9.079  1.00  4.380          H  
ATOM    820 2HB  SER A  56      12.343   1.309  -8.078  1.00  4.380          H  
ATOM    821  HG  SER A  56      11.100   1.144  -6.286  1.00  4.380          H  
ATOM    822  N   PHE A  57       9.547   4.290  -8.977  1.00  2.700          N  
ATOM    823  CA  PHE A  57       8.202   4.873  -8.906  1.00  2.790          C  
ATOM    824  C   PHE A  57       7.114   3.842  -8.572  1.00  2.460          C  
ATOM    825  O   PHE A  57       7.135   2.713  -9.086  1.00  2.250          O  
ATOM    826  CB  PHE A  57       7.804   5.538 -10.223  1.00  3.870          C  
ATOM    827  CG  PHE A  57       8.473   6.865 -10.606  1.00  3.870          C  
ATOM    828  CD1 PHE A  57       8.873   7.076 -11.915  1.00  3.870          C  
ATOM    829  CD2 PHE A  57       8.664   7.907  -9.698  1.00  3.870          C  
ATOM    830  CE1 PHE A  57       9.418   8.264 -12.296  1.00  3.870          C  
ATOM    831  CE2 PHE A  57       9.229   9.096 -10.109  1.00  3.870          C  
ATOM    832  CZ  PHE A  57       9.597   9.267 -11.400  1.00  3.870          C  
ATOM    833  H   PHE A  57      10.065   4.198  -9.857  1.00  3.240          H  
ATOM    834  HA  PHE A  57       8.209   5.622  -8.120  1.00  3.350          H  
ATOM    835 1HB  PHE A  57       7.996   4.836 -11.025  1.00  4.640          H  
ATOM    836 2HB  PHE A  57       6.728   5.713 -10.209  1.00  4.640          H  
ATOM    837  HD1 PHE A  57       8.741   6.277 -12.655  1.00  4.640          H  
ATOM    838  HD2 PHE A  57       8.354   7.787  -8.659  1.00  4.640          H  
ATOM    839  HE1 PHE A  57       9.721   8.408 -13.325  1.00  4.640          H  
ATOM    840  HE2 PHE A  57       9.375   9.901  -9.414  1.00  4.640          H  
ATOM    841  HZ  PHE A  57      10.042  10.207 -11.723  1.00  4.640          H  
ATOM    842  N   LEU A  58       6.146   4.245  -7.727  1.00  2.400          N  
ATOM    843  CA  LEU A  58       5.003   3.387  -7.367  1.00  2.030          C  
ATOM    844  C   LEU A  58       3.624   4.031  -7.600  1.00  1.840          C  
ATOM    845  O   LEU A  58       3.046   4.639  -6.690  1.00  1.770          O  
ATOM    846  CB  LEU A  58       5.058   2.964  -5.899  1.00  2.990          C  
ATOM    847  CG  LEU A  58       5.882   1.730  -5.431  1.00  2.990          C  
ATOM    848  CD1 LEU A  58       7.377   1.875  -5.702  1.00  2.990          C  
ATOM    849  CD2 LEU A  58       5.617   1.630  -3.933  1.00  2.990          C  
ATOM    850  H   LEU A  58       6.212   5.198  -7.343  1.00  2.880          H  
ATOM    851  HA  LEU A  58       5.075   2.495  -7.963  1.00  2.440          H  
ATOM    852 1HB  LEU A  58       5.405   3.817  -5.320  1.00  3.590          H  
ATOM    853 2HB  LEU A  58       4.039   2.735  -5.614  1.00  3.590          H  
ATOM    854  HG  LEU A  58       5.535   0.823  -5.931  1.00  3.590          H  
ATOM    855 1HD1 LEU A  58       7.916   1.023  -5.330  1.00  3.590          H  
ATOM    856 2HD1 LEU A  58       7.568   1.940  -6.751  1.00  3.590          H  
ATOM    857 3HD1 LEU A  58       7.752   2.754  -5.228  1.00  3.590          H  
ATOM    858 1HD2 LEU A  58       6.130   0.795  -3.502  1.00  3.590          H  
ATOM    859 2HD2 LEU A  58       5.952   2.544  -3.459  1.00  3.590          H  
ATOM    860 3HD2 LEU A  58       4.561   1.512  -3.764  1.00  3.590          H  
ATOM    861  N   GLN A  59       3.103   3.868  -8.805  1.00  1.790          N  
ATOM    862  CA  GLN A  59       1.842   4.458  -9.248  1.00  1.680          C  
ATOM    863  C   GLN A  59       0.752   3.405  -9.107  1.00  1.370          C  
ATOM    864  O   GLN A  59       1.023   2.199  -9.223  1.00  1.280          O  
ATOM    865  CB  GLN A  59       1.919   4.863 -10.742  1.00  2.400          C  
ATOM    866  CG  GLN A  59       0.821   5.716 -11.446  1.00  2.400          C  
ATOM    867  CD  GLN A  59       0.957   7.194 -11.214  1.00  2.400          C  
ATOM    868  OE1 GLN A  59       2.038   7.670 -10.874  1.00  2.400          O  
ATOM    869  NE2 GLN A  59      -0.105   7.936 -11.463  1.00  2.400          N  
ATOM    870  H   GLN A  59       3.636   3.324  -9.461  1.00  2.150          H  
ATOM    871  HA  GLN A  59       1.622   5.311  -8.629  1.00  2.020          H  
ATOM    872 1HB  GLN A  59       2.822   5.433 -10.882  1.00  2.880          H  
ATOM    873 2HB  GLN A  59       1.959   3.988 -11.324  1.00  2.880          H  
ATOM    874 1HG  GLN A  59       0.870   5.530 -12.514  1.00  2.880          H  
ATOM    875 2HG  GLN A  59      -0.153   5.428 -11.080  1.00  2.880          H  
ATOM    876 1HE2 GLN A  59      -0.065   8.932 -11.353  1.00  2.880          H  
ATOM    877 2HE2 GLN A  59      -0.955   7.504 -11.778  1.00  2.880          H  
ATOM    878  N   TRP A  60      -0.479   3.861  -8.935  1.00  1.200          N  
ATOM    879  CA  TRP A  60      -1.655   3.008  -8.970  1.00  0.860          C  
ATOM    880  C   TRP A  60      -2.466   3.417 -10.199  1.00  0.930          C  
ATOM    881  O   TRP A  60      -2.602   4.625 -10.465  1.00  1.130          O  
ATOM    882  CB  TRP A  60      -2.513   3.208  -7.729  1.00  1.340          C  
ATOM    883  CG  TRP A  60      -1.868   2.800  -6.456  1.00  1.340          C  
ATOM    884  CD1 TRP A  60      -1.126   3.596  -5.633  1.00  1.340          C  
ATOM    885  CD2 TRP A  60      -1.903   1.501  -5.829  1.00  1.340          C  
ATOM    886  NE1 TRP A  60      -0.726   2.893  -4.541  1.00  1.340          N  
ATOM    887  CE2 TRP A  60      -1.190   1.603  -4.641  1.00  1.340          C  
ATOM    888  CE3 TRP A  60      -2.474   0.292  -6.173  1.00  1.340          C  
ATOM    889  CZ2 TRP A  60      -1.037   0.515  -3.773  1.00  1.340          C  
ATOM    890  CZ3 TRP A  60      -2.320  -0.794  -5.314  1.00  1.340          C  
ATOM    891  CH2 TRP A  60      -1.623  -0.684  -4.146  1.00  1.340          C  
ATOM    892  H   TRP A  60      -0.585   4.860  -8.790  1.00  1.440          H  
ATOM    893  HA  TRP A  60      -1.354   1.967  -9.057  1.00  1.030          H  
ATOM    894 1HB  TRP A  60      -2.780   4.260  -7.651  1.00  1.610          H  
ATOM    895 2HB  TRP A  60      -3.442   2.647  -7.838  1.00  1.610          H  
ATOM    896  HD1 TRP A  60      -0.896   4.647  -5.818  1.00  1.610          H  
ATOM    897  HE1 TRP A  60      -0.162   3.268  -3.780  1.00  1.610          H  
ATOM    898  HE3 TRP A  60      -3.024   0.195  -7.098  1.00  1.610          H  
ATOM    899  HZ2 TRP A  60      -0.492   0.572  -2.843  1.00  1.610          H  
ATOM    900  HZ3 TRP A  60      -2.771  -1.746  -5.596  1.00  1.610          H  
ATOM    901  HH2 TRP A  60      -1.526  -1.560  -3.500  1.00  1.610          H  
ATOM    902  N   ILE A  61      -3.026   2.417 -10.896  1.00  0.810          N  
ATOM    903  CA  ILE A  61      -3.860   2.556 -12.098  1.00  1.010          C  
ATOM    904  C   ILE A  61      -5.177   1.730 -12.029  1.00  0.820          C  
ATOM    905  O   ILE A  61      -5.235   0.651 -11.420  1.00  0.640          O  
ATOM    906  CB  ILE A  61      -2.956   2.302 -13.374  1.00  1.330          C  
ATOM    907  CG1 ILE A  61      -3.728   2.541 -14.631  1.00  1.330          C  
ATOM    908  CG2 ILE A  61      -2.361   0.952 -13.425  1.00  1.330          C  
ATOM    909  CD1 ILE A  61      -2.886   2.771 -15.888  1.00  1.330          C  
ATOM    910  H   ILE A  61      -2.818   1.472 -10.577  1.00  0.970          H  
ATOM    911  HA  ILE A  61      -4.168   3.598 -12.163  1.00  1.210          H  
ATOM    912  HB  ILE A  61      -2.141   3.017 -13.341  1.00  1.600          H  
ATOM    913 1HG1 ILE A  61      -4.374   1.684 -14.820  1.00  1.600          H  
ATOM    914 2HG1 ILE A  61      -4.335   3.341 -14.454  1.00  1.600          H  
ATOM    915 1HG2 ILE A  61      -1.729   0.852 -14.280  1.00  1.600          H  
ATOM    916 2HG2 ILE A  61      -1.772   0.770 -12.534  1.00  1.600          H  
ATOM    917 3HG2 ILE A  61      -3.146   0.262 -13.507  1.00  1.600          H  
ATOM    918 1HD1 ILE A  61      -3.556   2.951 -16.702  1.00  1.600          H  
ATOM    919 2HD1 ILE A  61      -2.249   3.635 -15.756  1.00  1.600          H  
ATOM    920 3HD1 ILE A  61      -2.268   1.924 -16.117  1.00  1.600          H  
ATOM    921  N   ARG A  62      -6.272   2.257 -12.600  1.00  0.880          N  
ATOM    922  CA  ARG A  62      -7.516   1.469 -12.597  1.00  0.820          C  
ATOM    923  C   ARG A  62      -8.117   1.382 -14.010  1.00  1.290          C  
ATOM    924  O   ARG A  62      -7.448   2.409 -14.160  1.00  1.540          O  
ATOM    925  CB  ARG A  62      -8.566   2.054 -11.625  1.00  1.170          C  
ATOM    926  CG  ARG A  62      -9.149   3.420 -11.990  1.00  1.170          C  
ATOM    927  CD  ARG A  62     -10.144   3.883 -10.965  1.00  1.170          C  
ATOM    928  NE  ARG A  62     -10.682   5.230 -11.255  1.00  1.170          N  
ATOM    929  CZ  ARG A  62     -11.447   5.960 -10.397  1.00  1.170          C  
ATOM    930  NH1 ARG A  62     -11.757   5.482  -9.216  1.00  1.170          N  
ATOM    931  NH2 ARG A  62     -11.874   7.173 -10.738  1.00  1.170          N  
ATOM    932  H   ARG A  62      -6.224   3.175 -13.054  1.00  1.060          H  
ATOM    933  HA  ARG A  62      -7.236   0.468 -12.264  1.00  0.980          H  
ATOM    934 1HB  ARG A  62      -9.414   1.387 -11.482  1.00  1.410          H  
ATOM    935 2HB  ARG A  62      -8.102   2.164 -10.647  1.00  1.410          H  
ATOM    936 1HG  ARG A  62      -8.365   4.160 -12.113  1.00  1.410          H  
ATOM    937 2HG  ARG A  62      -9.688   3.318 -12.911  1.00  1.410          H  
ATOM    938 1HD  ARG A  62     -10.984   3.184 -10.960  1.00  1.410          H  
ATOM    939 2HD  ARG A  62      -9.692   3.888  -9.983  1.00  1.410          H  
ATOM    940  HE  ARG A  62     -10.458   5.651 -12.149  1.00  1.410          H  
ATOM    941 1HH1 ARG A  62     -11.449   4.551  -8.945  1.00  1.410          H  
ATOM    942 2HH1 ARG A  62     -12.343   6.015  -8.591  1.00  1.410          H  
ATOM    943 1HH2 ARG A  62     -11.631   7.571 -11.636  1.00  1.410          H  
ATOM    944 2HH2 ARG A  62     -12.403   7.766 -10.059  1.00  1.410          H  
ATOM    945  N   GLU A  63      -8.670   0.315 -13.426  1.00  1.520          N  
ATOM    946  CA  GLU A  63      -9.596  -0.562 -14.116  1.00  1.970          C  
ATOM    947  C   GLU A  63     -10.753  -0.922 -13.203  1.00  2.010          C  
ATOM    948  O   GLU A  63     -10.561  -1.132 -12.000  1.00  2.130          O  
ATOM    949  CB  GLU A  63      -8.895  -1.852 -14.548  1.00  2.580          C  
ATOM    950  CG  GLU A  63      -9.759  -2.811 -15.373  1.00  2.580          C  
ATOM    951  CD  GLU A  63      -9.026  -4.036 -15.827  1.00  2.580          C  
ATOM    952  OE1 GLU A  63      -7.878  -4.172 -15.502  1.00  2.580          O  
ATOM    953  OE2 GLU A  63      -9.615  -4.843 -16.504  1.00  2.580          O  
ATOM    954  H   GLU A  63      -8.481   0.101 -12.467  1.00  1.820          H  
ATOM    955  HA  GLU A  63      -9.991  -0.046 -14.996  1.00  2.360          H  
ATOM    956 1HB  GLU A  63      -8.016  -1.609 -15.111  1.00  3.090          H  
ATOM    957 2HB  GLU A  63      -8.572  -2.387 -13.664  1.00  3.090          H  
ATOM    958 1HG  GLU A  63     -10.613  -3.135 -14.783  1.00  3.090          H  
ATOM    959 2HG  GLU A  63     -10.142  -2.275 -16.247  1.00  3.090          H  
ATOM    960  N   VAL A  64     -11.948  -0.928 -13.782  1.00  2.060          N  
ATOM    961  CA  VAL A  64     -13.219  -1.324 -13.146  1.00  2.130          C  
ATOM    962  C   VAL A  64     -13.919  -2.136 -14.218  1.00  2.570          C  
ATOM    963  O   VAL A  64     -13.563  -1.999 -15.391  1.00  2.720          O  
ATOM    964  CB  VAL A  64     -14.102  -0.102 -12.732  1.00  2.950          C  
ATOM    965  CG1 VAL A  64     -15.409  -0.546 -12.067  1.00  2.950          C  
ATOM    966  CG2 VAL A  64     -13.341   0.802 -11.800  1.00  2.950          C  
ATOM    967  H   VAL A  64     -11.952  -0.690 -14.785  1.00  2.470          H  
ATOM    968  HA  VAL A  64     -13.032  -1.957 -12.277  1.00  2.560          H  
ATOM    969  HB  VAL A  64     -14.387   0.434 -13.603  1.00  3.540          H  
ATOM    970 1HG1 VAL A  64     -15.972   0.318 -11.817  1.00  3.540          H  
ATOM    971 2HG1 VAL A  64     -16.014  -1.148 -12.718  1.00  3.540          H  
ATOM    972 3HG1 VAL A  64     -15.192  -1.097 -11.175  1.00  3.540          H  
ATOM    973 1HG2 VAL A  64     -13.963   1.659 -11.531  1.00  3.540          H  
ATOM    974 2HG2 VAL A  64     -13.096   0.267 -10.917  1.00  3.540          H  
ATOM    975 3HG2 VAL A  64     -12.437   1.160 -12.276  1.00  3.540          H  
ATOM    976  N   THR A  65     -14.840  -3.036 -13.894  1.00  2.820          N  
ATOM    977  CA  THR A  65     -15.487  -3.648 -15.043  1.00  3.250          C  
ATOM    978  C   THR A  65     -16.099  -2.498 -15.852  1.00  3.370          C  
ATOM    979  O   THR A  65     -16.705  -1.580 -15.295  1.00  3.180          O  
ATOM    980  CB  THR A  65     -16.558  -4.681 -14.648  1.00  4.380          C  
ATOM    981  OG1 THR A  65     -17.019  -5.348 -15.830  1.00  4.380          O  
ATOM    982  CG2 THR A  65     -17.772  -4.001 -13.950  1.00  4.380          C  
ATOM    983  H   THR A  65     -15.133  -3.234 -12.926  1.00  3.380          H  
ATOM    984  HA  THR A  65     -14.738  -4.147 -15.657  1.00  3.900          H  
ATOM    985  HB  THR A  65     -16.112  -5.409 -13.976  1.00  5.250          H  
ATOM    986  HG1 THR A  65     -16.337  -5.944 -16.151  1.00  5.250          H  
ATOM    987 1HG2 THR A  65     -18.501  -4.760 -13.685  1.00  5.250          H  
ATOM    988 2HG2 THR A  65     -17.438  -3.489 -13.052  1.00  5.250          H  
ATOM    989 3HG2 THR A  65     -18.245  -3.284 -14.606  1.00  5.250          H  
ATOM    990  N   GLY A  66     -15.904  -2.506 -17.165  1.00  3.740          N  
ATOM    991  CA  GLY A  66     -16.457  -1.451 -18.014  1.00  3.950          C  
ATOM    992  C   GLY A  66     -15.614  -0.161 -18.079  1.00  3.710          C  
ATOM    993  O   GLY A  66     -15.969   0.777 -18.798  1.00  3.880          O  
ATOM    994  H   GLY A  66     -15.386  -3.265 -17.578  1.00  4.490          H  
ATOM    995 1HA  GLY A  66     -16.603  -1.843 -19.019  1.00  4.740          H  
ATOM    996 2HA  GLY A  66     -17.444  -1.196 -17.638  1.00  4.740          H  
ATOM    997  N   TYR A  67     -14.487  -0.111 -17.362  1.00  3.390          N  
ATOM    998  CA  TYR A  67     -13.664   1.098 -17.344  1.00  3.250          C  
ATOM    999  C   TYR A  67     -12.208   0.870 -17.712  1.00  3.450          C  
ATOM   1000  O   TYR A  67     -11.477   0.123 -17.050  1.00  3.500          O  
ATOM   1001  CB  TYR A  67     -13.686   1.769 -15.977  1.00  4.610          C  
ATOM   1002  CG  TYR A  67     -12.896   3.052 -15.936  1.00  4.610          C  
ATOM   1003  CD1 TYR A  67     -13.426   4.186 -16.521  1.00  4.610          C  
ATOM   1004  CD2 TYR A  67     -11.639   3.103 -15.332  1.00  4.610          C  
ATOM   1005  CE1 TYR A  67     -12.721   5.365 -16.511  1.00  4.610          C  
ATOM   1006  CE2 TYR A  67     -10.932   4.298 -15.331  1.00  4.610          C  
ATOM   1007  CZ  TYR A  67     -11.475   5.421 -15.916  1.00  4.610          C  
ATOM   1008  OH  TYR A  67     -10.785   6.610 -15.914  1.00  4.610          O  
ATOM   1009  H   TYR A  67     -14.228  -0.912 -16.786  1.00  4.070          H  
ATOM   1010  HA  TYR A  67     -14.072   1.794 -18.073  1.00  3.900          H  
ATOM   1011 1HB  TYR A  67     -14.711   1.962 -15.655  1.00  5.530          H  
ATOM   1012 2HB  TYR A  67     -13.232   1.100 -15.281  1.00  5.530          H  
ATOM   1013  HD1 TYR A  67     -14.407   4.146 -16.994  1.00  5.530          H  
ATOM   1014  HD2 TYR A  67     -11.209   2.213 -14.875  1.00  5.530          H  
ATOM   1015  HE1 TYR A  67     -13.146   6.254 -16.974  1.00  5.530          H  
ATOM   1016  HE2 TYR A  67      -9.947   4.353 -14.876  1.00  5.530          H  
ATOM   1017  HH  TYR A  67     -11.320   7.286 -16.334  1.00  5.530          H  
ATOM   1018  N   VAL A  68     -11.807   1.632 -18.722  1.00  3.610          N  
ATOM   1019  CA  VAL A  68     -10.486   1.696 -19.343  1.00  3.820          C  
ATOM   1020  C   VAL A  68      -9.360   2.049 -18.384  1.00  3.460          C  
ATOM   1021  O   VAL A  68      -9.518   2.919 -17.539  1.00  3.090          O  
ATOM   1022  CB  VAL A  68     -10.570   2.748 -20.483  1.00  5.260          C  
ATOM   1023  CG1 VAL A  68     -10.857   4.151 -19.904  1.00  5.260          C  
ATOM   1024  CG2 VAL A  68      -9.265   2.797 -21.271  1.00  5.260          C  
ATOM   1025  H   VAL A  68     -12.537   2.193 -19.136  1.00  4.330          H  
ATOM   1026  HA  VAL A  68     -10.271   0.720 -19.772  1.00  4.580          H  
ATOM   1027  HB  VAL A  68     -11.389   2.471 -21.145  1.00  6.320          H  
ATOM   1028 1HG1 VAL A  68     -10.935   4.866 -20.719  1.00  6.320          H  
ATOM   1029 2HG1 VAL A  68     -11.787   4.144 -19.346  1.00  6.320          H  
ATOM   1030 3HG1 VAL A  68     -10.065   4.460 -19.259  1.00  6.320          H  
ATOM   1031 1HG2 VAL A  68      -9.359   3.526 -22.070  1.00  6.320          H  
ATOM   1032 2HG2 VAL A  68      -8.437   3.087 -20.624  1.00  6.320          H  
ATOM   1033 3HG2 VAL A  68      -9.065   1.818 -21.699  1.00  6.320          H  
ATOM   1034  N   LEU A  69      -8.207   1.390 -18.501  1.00  3.560          N  
ATOM   1035  CA  LEU A  69      -7.140   1.777 -17.571  1.00  3.200          C  
ATOM   1036  C   LEU A  69      -6.650   3.212 -17.764  1.00  3.030          C  
ATOM   1037  O   LEU A  69      -6.251   3.595 -18.865  1.00  3.480          O  
ATOM   1038  CB  LEU A  69      -5.881   0.912 -17.735  1.00  4.620          C  
ATOM   1039  CG  LEU A  69      -5.758  -0.403 -16.964  1.00  4.620          C  
ATOM   1040  CD1 LEU A  69      -6.655  -1.458 -17.591  1.00  4.620          C  
ATOM   1041  CD2 LEU A  69      -4.269  -0.835 -16.973  1.00  4.620          C  
ATOM   1042  H   LEU A  69      -8.117   0.628 -19.197  1.00  4.270          H  
ATOM   1043  HA  LEU A  69      -7.521   1.681 -16.569  1.00  3.840          H  
ATOM   1044 1HB  LEU A  69      -5.797   0.664 -18.784  1.00  5.550          H  
ATOM   1045 2HB  LEU A  69      -5.039   1.513 -17.472  1.00  5.550          H  
ATOM   1046  HG  LEU A  69      -6.084  -0.254 -15.932  1.00  5.550          H  
ATOM   1047 1HD1 LEU A  69      -6.564  -2.394 -17.032  1.00  5.550          H  
ATOM   1048 2HD1 LEU A  69      -7.692  -1.136 -17.569  1.00  5.550          H  
ATOM   1049 3HD1 LEU A  69      -6.358  -1.628 -18.631  1.00  5.550          H  
ATOM   1050 1HD2 LEU A  69      -4.155  -1.764 -16.422  1.00  5.550          H  
ATOM   1051 2HD2 LEU A  69      -3.944  -0.984 -17.998  1.00  5.550          H  
ATOM   1052 3HD2 LEU A  69      -3.661  -0.067 -16.506  1.00  5.550          H  
ATOM   1053  N   VAL A  70      -6.635   3.975 -16.658  1.00  2.490          N  
ATOM   1054  CA  VAL A  70      -6.120   5.357 -16.582  1.00  2.480          C  
ATOM   1055  C   VAL A  70      -5.252   5.534 -15.328  1.00  2.380          C  
ATOM   1056  O   VAL A  70      -5.738   5.303 -14.217  1.00  2.030          O  
ATOM   1057  CB  VAL A  70      -7.273   6.385 -16.568  1.00  3.480          C  
ATOM   1058  CG1 VAL A  70      -6.720   7.801 -16.463  1.00  3.480          C  
ATOM   1059  CG2 VAL A  70      -8.101   6.240 -17.842  1.00  3.480          C  
ATOM   1060  H   VAL A  70      -7.006   3.542 -15.804  1.00  2.990          H  
ATOM   1061  HA  VAL A  70      -5.501   5.547 -17.457  1.00  2.980          H  
ATOM   1062  HB  VAL A  70      -7.907   6.208 -15.698  1.00  4.170          H  
ATOM   1063 1HG1 VAL A  70      -7.549   8.500 -16.449  1.00  4.170          H  
ATOM   1064 2HG1 VAL A  70      -6.143   7.914 -15.543  1.00  4.170          H  
ATOM   1065 3HG1 VAL A  70      -6.082   8.007 -17.319  1.00  4.170          H  
ATOM   1066 1HG2 VAL A  70      -8.917   6.954 -17.832  1.00  4.170          H  
ATOM   1067 2HG2 VAL A  70      -7.474   6.411 -18.712  1.00  4.170          H  
ATOM   1068 3HG2 VAL A  70      -8.505   5.243 -17.879  1.00  4.170          H  
ATOM   1069  N   ALA A  71      -3.993   5.987 -15.468  1.00  2.740          N  
ATOM   1070  CA  ALA A  71      -3.107   6.145 -14.292  1.00  2.640          C  
ATOM   1071  C   ALA A  71      -3.731   7.108 -13.288  1.00  2.600          C  
ATOM   1072  O   ALA A  71      -4.230   8.155 -13.691  1.00  3.200          O  
ATOM   1073  CB  ALA A  71      -1.738   6.626 -14.744  1.00  3.740          C  
ATOM   1074  H   ALA A  71      -3.643   6.205 -16.393  1.00  3.290          H  
ATOM   1075  HA  ALA A  71      -2.999   5.188 -13.801  1.00  3.170          H  
ATOM   1076 1HB  ALA A  71      -1.082   6.723 -13.888  1.00  4.480          H  
ATOM   1077 2HB  ALA A  71      -1.311   5.909 -15.445  1.00  4.480          H  
ATOM   1078 3HB  ALA A  71      -1.840   7.593 -15.235  1.00  4.480          H  
ATOM   1079  N   MET A  72      -3.690   6.778 -11.978  1.00  2.010          N  
ATOM   1080  CA  MET A  72      -4.329   7.636 -10.974  1.00  2.160          C  
ATOM   1081  C   MET A  72      -3.391   8.524 -10.139  1.00  2.400          C  
ATOM   1082  O   MET A  72      -3.467   9.751 -10.188  1.00  3.150          O  
ATOM   1083  CB  MET A  72      -5.056   6.709 -10.016  1.00  2.960          C  
ATOM   1084  CG  MET A  72      -6.180   5.910 -10.654  1.00  2.960          C  
ATOM   1085  SD  MET A  72      -6.843   4.657  -9.554  1.00  2.960          S  
ATOM   1086  CE  MET A  72      -7.820   5.659  -8.538  1.00  2.960          C  
ATOM   1087  H   MET A  72      -3.252   5.916 -11.647  1.00  2.410          H  
ATOM   1088  HA  MET A  72      -5.033   8.283 -11.483  1.00  2.590          H  
ATOM   1089 1HB  MET A  72      -4.365   6.018  -9.562  1.00  3.560          H  
ATOM   1090 2HB  MET A  72      -5.472   7.319  -9.212  1.00  3.560          H  
ATOM   1091 1HG  MET A  72      -6.985   6.580 -10.931  1.00  3.560          H  
ATOM   1092 2HG  MET A  72      -5.827   5.426 -11.562  1.00  3.560          H  
ATOM   1093 1HE  MET A  72      -8.325   5.059  -7.801  1.00  3.560          H  
ATOM   1094 2HE  MET A  72      -7.183   6.382  -8.058  1.00  3.560          H  
ATOM   1095 3HE  MET A  72      -8.557   6.170  -9.143  1.00  3.560          H  
ATOM   1096  N   ASN A  73      -2.487   7.877  -9.388  1.00  2.160          N  
ATOM   1097  CA  ASN A  73      -1.585   8.573  -8.448  1.00  2.260          C  
ATOM   1098  C   ASN A  73      -0.350   7.764  -8.101  1.00  2.840          C  
ATOM   1099  O   ASN A  73      -0.268   6.588  -8.432  1.00  3.260          O  
ATOM   1100  CB  ASN A  73      -2.319   8.864  -7.134  1.00  3.120          C  
ATOM   1101  CG  ASN A  73      -1.728  10.021  -6.285  1.00  3.120          C  
ATOM   1102  OD1 ASN A  73      -0.792  10.676  -6.715  1.00  3.120          O  
ATOM   1103  ND2 ASN A  73      -2.228  10.218  -5.088  1.00  3.120          N  
ATOM   1104  H   ASN A  73      -2.451   6.861  -9.478  1.00  2.590          H  
ATOM   1105  HA  ASN A  73      -1.253   9.509  -8.901  1.00  2.710          H  
ATOM   1106 1HB  ASN A  73      -3.347   9.084  -7.361  1.00  3.750          H  
ATOM   1107 2HB  ASN A  73      -2.316   7.964  -6.526  1.00  3.750          H  
ATOM   1108 1HD2 ASN A  73      -1.850  10.939  -4.493  1.00  3.750          H  
ATOM   1109 2HD2 ASN A  73      -2.972   9.634  -4.760  1.00  3.750          H  
ATOM   1110  N   GLU A  74       0.512   8.364  -7.286  1.00  3.130          N  
ATOM   1111  CA  GLU A  74       1.732   7.777  -6.743  1.00  3.820          C  
ATOM   1112  C   GLU A  74       1.823   8.102  -5.267  1.00  3.460          C  
ATOM   1113  O   GLU A  74       1.233   9.083  -4.816  1.00  2.800          O  
ATOM   1114  CB  GLU A  74       3.008   8.241  -7.485  1.00  5.070          C  
ATOM   1115  CG  GLU A  74       4.304   7.622  -6.897  1.00  5.070          C  
ATOM   1116  CD  GLU A  74       5.518   7.774  -7.625  1.00  5.070          C  
ATOM   1117  OE1 GLU A  74       5.558   8.426  -8.634  1.00  5.070          O  
ATOM   1118  OE2 GLU A  74       6.466   7.152  -7.193  1.00  5.070          O  
ATOM   1119  H   GLU A  74       0.333   9.345  -7.082  1.00  3.760          H  
ATOM   1120  HA  GLU A  74       1.670   6.695  -6.829  1.00  4.580          H  
ATOM   1121 1HB  GLU A  74       2.945   7.960  -8.529  1.00  6.090          H  
ATOM   1122 2HB  GLU A  74       3.089   9.327  -7.431  1.00  6.090          H  
ATOM   1123 1HG  GLU A  74       4.488   8.093  -5.952  1.00  6.090          H  
ATOM   1124 2HG  GLU A  74       4.170   6.608  -6.717  1.00  6.090          H  
ATOM   1125  N   PHE A  75       2.535   7.248  -4.527  1.00  4.030          N  
ATOM   1126  CA  PHE A  75       2.745   7.422  -3.084  1.00  3.770          C  
ATOM   1127  C   PHE A  75       3.173   8.807  -2.599  1.00  4.130          C  
ATOM   1128  O   PHE A  75       3.364   9.752  -3.364  1.00  5.020          O  
ATOM   1129  CB  PHE A  75       3.665   6.331  -2.544  1.00  5.380          C  
ATOM   1130  CG  PHE A  75       2.913   5.071  -2.388  1.00  5.380          C  
ATOM   1131  CD1 PHE A  75       2.878   4.133  -3.356  1.00  5.380          C  
ATOM   1132  CD2 PHE A  75       2.201   4.855  -1.239  1.00  5.380          C  
ATOM   1133  CE1 PHE A  75       2.154   2.976  -3.192  1.00  5.380          C  
ATOM   1134  CE2 PHE A  75       1.465   3.732  -1.078  1.00  5.380          C  
ATOM   1135  CZ  PHE A  75       1.442   2.784  -2.039  1.00  5.380          C  
ATOM   1136  H   PHE A  75       2.930   6.440  -5.028  1.00  4.840          H  
ATOM   1137  HA  PHE A  75       1.800   7.225  -2.613  1.00  4.520          H  
ATOM   1138 1HB  PHE A  75       4.490   6.165  -3.242  1.00  6.460          H  
ATOM   1139 2HB  PHE A  75       4.104   6.612  -1.596  1.00  6.460          H  
ATOM   1140  HD1 PHE A  75       3.429   4.312  -4.258  1.00  6.460          H  
ATOM   1141  HD2 PHE A  75       2.225   5.602  -0.446  1.00  6.460          H  
ATOM   1142  HE1 PHE A  75       2.138   2.216  -3.983  1.00  6.460          H  
ATOM   1143  HE2 PHE A  75       0.916   3.586  -0.176  1.00  6.460          H  
ATOM   1144  HZ  PHE A  75       0.865   1.881  -1.877  1.00  6.460          H  
ATOM   1145  N   SER A  76       3.270   8.916  -1.271  1.00  3.620          N  
ATOM   1146  CA  SER A  76       3.445  10.160  -0.549  1.00  3.930          C  
ATOM   1147  C   SER A  76       4.841  10.754  -0.255  1.00  4.290          C  
ATOM   1148  O   SER A  76       4.932  11.614   0.634  1.00  3.500          O  
ATOM   1149  CB  SER A  76       2.605  10.086   0.696  1.00  5.380          C  
ATOM   1150  OG  SER A  76       2.959   9.017   1.511  1.00  5.380          O  
ATOM   1151  H   SER A  76       3.156   8.093  -0.709  1.00  4.340          H  
ATOM   1152  HA  SER A  76       2.932  10.889  -1.164  1.00  4.720          H  
ATOM   1153 1HB  SER A  76       2.691  11.016   1.256  1.00  6.450          H  
ATOM   1154 2HB  SER A  76       1.572   9.982   0.408  1.00  6.450          H  
ATOM   1155  HG  SER A  76       2.187   8.923   2.123  1.00  6.450          H  
ATOM   1156  N   THR A  77       5.908  10.346  -0.996  1.00  5.580          N  
ATOM   1157  CA  THR A  77       7.274  11.025  -1.005  1.00  6.280          C  
ATOM   1158  C   THR A  77       8.370  10.534  -2.115  1.00  6.940          C  
ATOM   1159  O   THR A  77       8.489   9.406  -2.165  1.00  7.270          O  
ATOM   1160  CB  THR A  77       7.744  10.833   0.374  1.00  8.510          C  
ATOM   1161  OG1 THR A  77       8.938  11.378   0.418  1.00  8.510          O  
ATOM   1162  CG2 THR A  77       7.711   9.368   0.808  1.00  8.510          C  
ATOM   1163  H   THR A  77       5.741   9.549  -1.601  1.00  6.700          H  
ATOM   1164  HA  THR A  77       7.154  12.073  -1.179  1.00  7.540          H  
ATOM   1165  HB  THR A  77       7.136  11.355   1.050  1.00 10.210          H  
ATOM   1166  HG1 THR A  77       8.858  12.325   0.252  1.00 10.210          H  
ATOM   1167 1HG2 THR A  77       8.096   9.284   1.819  1.00 10.210          H  
ATOM   1168 2HG2 THR A  77       6.706   8.975   0.788  1.00 10.210          H  
ATOM   1169 3HG2 THR A  77       8.265   8.802   0.181  1.00 10.210          H  
ATOM   1170  N   LEU A  78       9.277  11.272  -2.918  1.00  7.370          N  
ATOM   1171  CA  LEU A  78      10.406  10.678  -3.893  1.00  8.140          C  
ATOM   1172  C   LEU A  78      11.905  10.113  -3.320  1.00  7.840          C  
ATOM   1173  O   LEU A  78      12.082   8.928  -3.508  1.00  8.080          O  
ATOM   1174  CB  LEU A  78      10.650  11.706  -5.041  1.00 11.090          C  
ATOM   1175  CG  LEU A  78      11.514  11.283  -6.283  1.00 11.090          C  
ATOM   1176  CD1 LEU A  78      10.816  10.175  -7.022  1.00 11.090          C  
ATOM   1177  CD2 LEU A  78      11.691  12.477  -7.184  1.00 11.090          C  
ATOM   1178  H   LEU A  78       9.105  12.260  -2.912  1.00  8.840          H  
ATOM   1179  HA  LEU A  78       9.936   9.795  -4.344  1.00  9.770          H  
ATOM   1180 1HB  LEU A  78       9.754  12.067  -5.412  1.00 13.310          H  
ATOM   1181 2HB  LEU A  78      11.107  12.555  -4.629  1.00 13.310          H  
ATOM   1182  HG  LEU A  78      12.458  10.900  -5.985  1.00 13.310          H  
ATOM   1183 1HD1 LEU A  78      11.409   9.901  -7.888  1.00 13.310          H  
ATOM   1184 2HD1 LEU A  78      10.702   9.311  -6.400  1.00 13.310          H  
ATOM   1185 3HD1 LEU A  78       9.846  10.518  -7.346  1.00 13.310          H  
ATOM   1186 1HD2 LEU A  78      12.276  12.185  -8.059  1.00 13.310          H  
ATOM   1187 2HD2 LEU A  78      10.718  12.826  -7.502  1.00 13.310          H  
ATOM   1188 3HD2 LEU A  78      12.211  13.272  -6.648  1.00 13.310          H  
ATOM   1189  N   PRO A  79      13.050  10.886  -2.811  1.00  7.480          N  
ATOM   1190  CA  PRO A  79      14.132  10.393  -1.777  1.00  6.990          C  
ATOM   1191  C   PRO A  79      14.088  10.394  -0.099  1.00  6.010          C  
ATOM   1192  O   PRO A  79      14.448   9.349   0.454  1.00  5.720          O  
ATOM   1193  CB  PRO A  79      15.385  11.184  -2.222  1.00 10.480          C  
ATOM   1194  CG  PRO A  79      14.951  12.358  -3.046  1.00 10.480          C  
ATOM   1195  CD  PRO A  79      13.701  11.894  -3.778  1.00 10.480          C  
ATOM   1196  HA  PRO A  79      14.413   9.397  -2.102  1.00  8.390          H  
ATOM   1197 1HB  PRO A  79      15.937  11.502  -1.316  1.00 12.580          H  
ATOM   1198 2HB  PRO A  79      16.070  10.515  -2.768  1.00 12.580          H  
ATOM   1199 1HG  PRO A  79      14.868  13.260  -2.455  1.00 12.580          H  
ATOM   1200 2HG  PRO A  79      15.759  12.571  -3.762  1.00 12.580          H  
ATOM   1201 1HD  PRO A  79      13.123  12.734  -4.061  1.00 12.580          H  
ATOM   1202 2HD  PRO A  79      14.067  11.346  -4.653  1.00 12.580          H  
ATOM   1203  N   LEU A  80      13.642  11.473   0.677  1.00  5.670          N  
ATOM   1204  CA  LEU A  80      13.353  11.515   2.189  1.00  5.220          C  
ATOM   1205  C   LEU A  80      11.977  12.304   2.444  1.00  3.810          C  
ATOM   1206  O   LEU A  80      11.997  13.516   2.261  1.00  3.410          O  
ATOM   1207  CB  LEU A  80      14.503  12.220   2.939  1.00  7.490          C  
ATOM   1208  CG  LEU A  80      15.896  11.540   2.896  1.00  7.490          C  
ATOM   1209  CD1 LEU A  80      16.926  12.481   3.501  1.00  7.490          C  
ATOM   1210  CD2 LEU A  80      15.866  10.220   3.673  1.00  7.490          C  
ATOM   1211  H   LEU A  80      13.445  12.321   0.204  1.00  6.800          H  
ATOM   1212  HA  LEU A  80      13.260  10.499   2.542  1.00  6.260          H  
ATOM   1213 1HB  LEU A  80      14.608  13.226   2.540  1.00  8.990          H  
ATOM   1214 2HB  LEU A  80      14.224  12.312   3.993  1.00  8.990          H  
ATOM   1215  HG  LEU A  80      16.176  11.344   1.860  1.00  8.990          H  
ATOM   1216 1HD1 LEU A  80      17.910  12.012   3.464  1.00  8.990          H  
ATOM   1217 2HD1 LEU A  80      16.952  13.413   2.935  1.00  8.990          H  
ATOM   1218 3HD1 LEU A  80      16.664  12.693   4.534  1.00  8.990          H  
ATOM   1219 1HD2 LEU A  80      16.845   9.756   3.633  1.00  8.990          H  
ATOM   1220 2HD2 LEU A  80      15.587  10.408   4.708  1.00  8.990          H  
ATOM   1221 3HD2 LEU A  80      15.143   9.536   3.224  1.00  8.990          H  
ATOM   1222  N   PRO A  81      10.957  11.801   3.211  1.00  3.200          N  
ATOM   1223  CA  PRO A  81       9.461  12.140   3.145  1.00  2.200          C  
ATOM   1224  C   PRO A  81       8.687  13.538   2.896  1.00  2.180          C  
ATOM   1225  O   PRO A  81       8.602  14.358   3.810  1.00  2.910          O  
ATOM   1226  CB  PRO A  81       9.065  11.724   4.576  1.00  3.300          C  
ATOM   1227  CG  PRO A  81       9.993  10.591   4.938  1.00  3.300          C  
ATOM   1228  CD  PRO A  81      11.325  10.911   4.322  1.00  3.300          C  
ATOM   1229  HA  PRO A  81       9.000  11.345   2.601  1.00  2.640          H  
ATOM   1230 1HB  PRO A  81       9.160  12.583   5.253  1.00  3.960          H  
ATOM   1231 2HB  PRO A  81       8.008  11.425   4.580  1.00  3.960          H  
ATOM   1232 1HG  PRO A  81      10.060  10.495   6.037  1.00  3.960          H  
ATOM   1233 2HG  PRO A  81       9.582   9.639   4.574  1.00  3.960          H  
ATOM   1234 1HD  PRO A  81      11.990  11.421   5.028  1.00  3.960          H  
ATOM   1235 2HD  PRO A  81      11.745   9.970   3.949  1.00  3.960          H  
ATOM   1236  N   ASN A  82       7.977  13.673   1.671  1.00  1.640          N  
ATOM   1237  CA  ASN A  82       6.973  14.730   1.168  1.00  2.100          C  
ATOM   1238  C   ASN A  82       6.314  14.643  -0.349  1.00  2.070          C  
ATOM   1239  O   ASN A  82       6.592  15.558  -1.116  1.00  2.780          O  
ATOM   1240  CB  ASN A  82       7.560  16.125   1.330  1.00  2.760          C  
ATOM   1241  CG  ASN A  82       6.558  17.245   1.054  1.00  2.760          C  
ATOM   1242  OD1 ASN A  82       5.331  17.062   1.163  1.00  2.760          O  
ATOM   1243  ND2 ASN A  82       7.071  18.408   0.710  1.00  2.760          N  
ATOM   1244  H   ASN A  82       8.220  12.984   0.986  1.00  1.970          H  
ATOM   1245  HA  ASN A  82       6.120  14.672   1.843  1.00  2.520          H  
ATOM   1246 1HB  ASN A  82       7.936  16.257   2.340  1.00  3.310          H  
ATOM   1247 2HB  ASN A  82       8.408  16.234   0.657  1.00  3.310          H  
ATOM   1248 1HD2 ASN A  82       6.470  19.184   0.521  1.00  3.310          H  
ATOM   1249 2HD2 ASN A  82       8.061  18.503   0.638  1.00  3.310          H  
ATOM   1250  N   LEU A  83       5.398  13.666  -0.742  1.00  2.120          N  
ATOM   1251  CA  LEU A  83       4.646  13.364  -2.111  1.00  2.610          C  
ATOM   1252  C   LEU A  83       5.063  12.593  -3.568  1.00  3.050          C  
ATOM   1253  O   LEU A  83       4.636  13.080  -4.608  1.00  3.780          O  
ATOM   1254  CB  LEU A  83       4.047  14.717  -2.527  1.00  3.460          C  
ATOM   1255  CG  LEU A  83       2.987  15.337  -1.518  1.00  3.460          C  
ATOM   1256  CD1 LEU A  83       2.695  16.754  -1.932  1.00  3.460          C  
ATOM   1257  CD2 LEU A  83       1.667  14.519  -1.549  1.00  3.460          C  
ATOM   1258  H   LEU A  83       5.167  13.045   0.028  1.00  2.540          H  
ATOM   1259  HA  LEU A  83       3.804  12.781  -1.787  1.00  3.130          H  
ATOM   1260 1HB  LEU A  83       4.840  15.433  -2.708  1.00  4.150          H  
ATOM   1261 2HB  LEU A  83       3.517  14.581  -3.461  1.00  4.150          H  
ATOM   1262  HG  LEU A  83       3.400  15.348  -0.507  1.00  4.150          H  
ATOM   1263 1HD1 LEU A  83       1.972  17.195  -1.247  1.00  4.150          H  
ATOM   1264 2HD1 LEU A  83       3.622  17.324  -1.898  1.00  4.150          H  
ATOM   1265 3HD1 LEU A  83       2.293  16.763  -2.939  1.00  4.150          H  
ATOM   1266 1HD2 LEU A  83       0.947  14.978  -0.868  1.00  4.150          H  
ATOM   1267 2HD2 LEU A  83       1.254  14.533  -2.565  1.00  4.150          H  
ATOM   1268 3HD2 LEU A  83       1.822  13.490  -1.247  1.00  4.150          H  
ATOM   1269  N   ARG A  84       5.778  11.389  -3.591  1.00  2.780          N  
ATOM   1270  CA  ARG A  84       6.200  10.261  -4.614  1.00  3.290          C  
ATOM   1271  C   ARG A  84       6.590   8.856  -3.856  1.00  3.200          C  
ATOM   1272  O   ARG A  84       5.911   8.463  -2.924  1.00  3.190          O  
ATOM   1273  CB  ARG A  84       7.313  10.649  -5.544  1.00  4.400          C  
ATOM   1274  CG  ARG A  84       7.078  11.660  -6.551  1.00  4.400          C  
ATOM   1275  CD  ARG A  84       6.593  11.128  -7.788  1.00  4.400          C  
ATOM   1276  NE  ARG A  84       6.534  12.179  -8.756  1.00  4.400          N  
ATOM   1277  CZ  ARG A  84       6.298  12.032 -10.074  1.00  4.400          C  
ATOM   1278  NH1 ARG A  84       6.109  10.824 -10.588  1.00  4.400          N  
ATOM   1279  NH2 ARG A  84       6.245  13.106 -10.852  1.00  4.400          N  
ATOM   1280  H   ARG A  84       6.075  11.183  -2.686  1.00  3.340          H  
ATOM   1281  HA  ARG A  84       5.332  10.066  -5.245  1.00  3.950          H  
ATOM   1282 1HB  ARG A  84       8.004  11.019  -4.991  1.00  5.280          H  
ATOM   1283 2HB  ARG A  84       7.706   9.780  -6.049  1.00  5.280          H  
ATOM   1284 1HG  ARG A  84       6.309  12.288  -6.172  1.00  5.280          H  
ATOM   1285 2HG  ARG A  84       7.957  12.249  -6.755  1.00  5.280          H  
ATOM   1286 1HD  ARG A  84       7.256  10.348  -8.151  1.00  5.280          H  
ATOM   1287 2HD  ARG A  84       5.596  10.729  -7.643  1.00  5.280          H  
ATOM   1288  HE  ARG A  84       6.640  13.131  -8.369  1.00  5.280          H  
ATOM   1289 1HH1 ARG A  84       6.111   9.987  -9.970  1.00  5.280          H  
ATOM   1290 2HH1 ARG A  84       5.929  10.709 -11.577  1.00  5.280          H  
ATOM   1291 1HH2 ARG A  84       6.367  14.030 -10.452  1.00  5.280          H  
ATOM   1292 2HH2 ARG A  84       6.061  13.008 -11.836  1.00  5.280          H  
ATOM   1293  N   VAL A  85       7.720   8.099  -4.217  1.00  3.230          N  
ATOM   1294  CA  VAL A  85       8.164   6.862  -3.398  1.00  3.180          C  
ATOM   1295  C   VAL A  85       9.005   6.994  -1.993  1.00  3.210          C  
ATOM   1296  O   VAL A  85       8.571   6.392  -1.013  1.00  3.170          O  
ATOM   1297  CB  VAL A  85       8.911   5.905  -4.338  1.00  4.470          C  
ATOM   1298  CG1 VAL A  85      10.278   6.495  -4.816  1.00  4.470          C  
ATOM   1299  CG2 VAL A  85       9.106   4.564  -3.606  1.00  4.470          C  
ATOM   1300  H   VAL A  85       8.248   8.364  -5.022  1.00  3.880          H  
ATOM   1301  HA  VAL A  85       7.238   6.344  -3.137  1.00  3.820          H  
ATOM   1302  HB  VAL A  85       8.307   5.752  -5.233  1.00  5.370          H  
ATOM   1303 1HG1 VAL A  85      10.758   5.810  -5.490  1.00  5.370          H  
ATOM   1304 2HG1 VAL A  85      10.109   7.424  -5.332  1.00  5.370          H  
ATOM   1305 3HG1 VAL A  85      10.944   6.667  -3.999  1.00  5.370          H  
ATOM   1306 1HG2 VAL A  85       9.600   3.857  -4.260  1.00  5.370          H  
ATOM   1307 2HG2 VAL A  85       9.714   4.701  -2.720  1.00  5.370          H  
ATOM   1308 3HG2 VAL A  85       8.135   4.180  -3.317  1.00  5.370          H  
ATOM   1309  N   VAL A  86      10.118   7.853  -1.856  1.00  3.280          N  
ATOM   1310  CA  VAL A  86      10.772   8.217  -0.521  1.00  3.390          C  
ATOM   1311  C   VAL A  86      11.057   9.811   0.012  1.00  3.770          C  
ATOM   1312  O   VAL A  86      11.297   9.892   1.208  1.00  3.870          O  
ATOM   1313  CB  VAL A  86      11.957   7.215  -0.206  1.00  4.700          C  
ATOM   1314  CG1 VAL A  86      11.411   5.811   0.061  1.00  4.700          C  
ATOM   1315  CG2 VAL A  86      12.848   6.979  -1.366  1.00  4.700          C  
ATOM   1316  H   VAL A  86      10.499   8.261  -2.702  1.00  3.940          H  
ATOM   1317  HA  VAL A  86      10.081   7.825   0.212  1.00  4.070          H  
ATOM   1318  HB  VAL A  86      12.494   7.591   0.664  1.00  5.640          H  
ATOM   1319 1HG1 VAL A  86      12.237   5.154   0.308  1.00  5.640          H  
ATOM   1320 2HG1 VAL A  86      10.738   5.838   0.869  1.00  5.640          H  
ATOM   1321 3HG1 VAL A  86      10.903   5.420  -0.809  1.00  5.640          H  
ATOM   1322 1HG2 VAL A  86      13.626   6.273  -1.081  1.00  5.640          H  
ATOM   1323 2HG2 VAL A  86      12.283   6.569  -2.193  1.00  5.640          H  
ATOM   1324 3HG2 VAL A  86      13.273   7.835  -1.645  1.00  5.640          H  
ATOM   1325  N   ARG A  87      10.955  11.014  -0.829  1.00  3.950          N  
ATOM   1326  CA  ARG A  87      11.075  12.628  -0.691  1.00  4.450          C  
ATOM   1327  C   ARG A  87       9.965  13.583  -1.247  1.00  5.210          C  
ATOM   1328  O   ARG A  87       9.089  13.921  -0.487  1.00  5.400          O  
ATOM   1329  CB  ARG A  87      12.234  13.369  -1.374  1.00  6.030          C  
ATOM   1330  CG  ARG A  87      12.396  14.959  -1.192  1.00  6.030          C  
ATOM   1331  CD  ARG A  87      12.603  15.318   0.170  1.00  6.030          C  
ATOM   1332  NE  ARG A  87      12.934  16.689   0.386  1.00  6.030          N  
ATOM   1333  CZ  ARG A  87      13.022  17.229   1.613  1.00  6.030          C  
ATOM   1334  NH1 ARG A  87      12.794  16.466   2.681  1.00  6.030          N  
ATOM   1335  NH2 ARG A  87      13.331  18.511   1.755  1.00  6.030          N  
ATOM   1336  H   ARG A  87      10.707  10.735  -1.739  1.00  4.740          H  
ATOM   1337  HA  ARG A  87      11.064  12.867   0.320  1.00  5.340          H  
ATOM   1338 1HB  ARG A  87      13.135  12.989  -1.204  1.00  7.240          H  
ATOM   1339 2HB  ARG A  87      12.049  13.313  -2.382  1.00  7.240          H  
ATOM   1340 1HG  ARG A  87      13.280  15.268  -1.736  1.00  7.240          H  
ATOM   1341 2HG  ARG A  87      11.556  15.549  -1.543  1.00  7.240          H  
ATOM   1342 1HD  ARG A  87      11.657  15.153   0.672  1.00  7.240          H  
ATOM   1343 2HD  ARG A  87      13.392  14.693   0.593  1.00  7.240          H  
ATOM   1344  HE  ARG A  87      13.107  17.282  -0.410  1.00  7.240          H  
ATOM   1345 1HH1 ARG A  87      12.543  15.464   2.566  1.00  7.240          H  
ATOM   1346 2HH1 ARG A  87      12.853  16.859   3.611  1.00  7.240          H  
ATOM   1347 1HH2 ARG A  87      13.501  19.083   0.939  1.00  7.240          H  
ATOM   1348 2HH2 ARG A  87      13.397  18.919   2.676  1.00  7.240          H  
ATOM   1349  N   GLY A  88       9.855  13.951  -2.584  1.00  5.660          N  
ATOM   1350  CA  GLY A  88       8.755  14.892  -2.855  1.00  6.310          C  
ATOM   1351  C   GLY A  88       8.306  15.485  -4.228  1.00  6.600          C  
ATOM   1352  O   GLY A  88       7.380  16.291  -4.218  1.00  7.130          O  
ATOM   1353  H   GLY A  88      10.533  13.714  -3.299  1.00  6.790          H  
ATOM   1354 1HA  GLY A  88       7.886  14.346  -2.527  1.00  7.570          H  
ATOM   1355 2HA  GLY A  88       8.850  15.719  -2.152  1.00  7.570          H  
ATOM   1356  N   THR A  89       8.940  15.257  -5.386  1.00  6.370          N  
ATOM   1357  CA  THR A  89       8.332  15.900  -6.579  1.00  6.660          C  
ATOM   1358  C   THR A  89       6.816  15.575  -6.655  1.00  6.060          C  
ATOM   1359  O   THR A  89       6.425  14.465  -6.992  1.00  5.470          O  
ATOM   1360  CB  THR A  89       9.028  15.431  -7.866  1.00  9.210          C  
ATOM   1361  OG1 THR A  89      10.427  15.772  -7.800  1.00  9.210          O  
ATOM   1362  CG2 THR A  89       8.392  16.085  -9.075  1.00  9.210          C  
ATOM   1363  H   THR A  89       9.739  14.657  -5.472  1.00  7.640          H  
ATOM   1364  HA  THR A  89       8.450  16.981  -6.496  1.00  7.990          H  
ATOM   1365  HB  THR A  89       8.934  14.354  -7.954  1.00 11.050          H  
ATOM   1366  HG1 THR A  89      10.907  15.308  -8.495  1.00 11.050          H  
ATOM   1367 1HG2 THR A  89       8.898  15.745  -9.975  1.00 11.050          H  
ATOM   1368 2HG2 THR A  89       7.336  15.822  -9.136  1.00 11.050          H  
ATOM   1369 3HG2 THR A  89       8.489  17.166  -8.994  1.00 11.050          H  
ATOM   1370  N   GLN A  90       5.982  16.605  -6.499  1.00  6.220          N  
ATOM   1371  CA  GLN A  90       4.518  16.500  -6.325  1.00  5.680          C  
ATOM   1372  C   GLN A  90       3.646  15.822  -7.403  1.00  5.190          C  
ATOM   1373  O   GLN A  90       3.809  16.056  -8.602  1.00  5.950          O  
ATOM   1374  CB  GLN A  90       3.981  17.923  -6.136  1.00  8.170          C  
ATOM   1375  CG  GLN A  90       4.483  18.606  -4.862  1.00  8.170          C  
ATOM   1376  CD  GLN A  90       3.963  20.028  -4.673  1.00  8.170          C  
ATOM   1377  OE1 GLN A  90       2.756  20.279  -4.564  1.00  8.170          O  
ATOM   1378  NE2 GLN A  90       4.886  20.982  -4.624  1.00  8.170          N  
ATOM   1379  H   GLN A  90       6.422  17.499  -6.335  1.00  7.460          H  
ATOM   1380  HA  GLN A  90       4.361  15.943  -5.401  1.00  6.820          H  
ATOM   1381 1HB  GLN A  90       4.258  18.537  -6.990  1.00  9.800          H  
ATOM   1382 2HB  GLN A  90       2.904  17.884  -6.097  1.00  9.800          H  
ATOM   1383 1HG  GLN A  90       4.174  18.014  -4.025  1.00  9.800          H  
ATOM   1384 2HG  GLN A  90       5.570  18.646  -4.886  1.00  9.800          H  
ATOM   1385 1HE2 GLN A  90       4.614  21.941  -4.497  1.00  9.800          H  
ATOM   1386 2HE2 GLN A  90       5.856  20.747  -4.711  1.00  9.800          H  
ATOM   1387  N   VAL A  91       2.689  14.990  -6.915  1.00  4.080          N  
ATOM   1388  CA  VAL A  91       1.670  14.272  -7.706  1.00  3.620          C  
ATOM   1389  C   VAL A  91       0.321  14.325  -6.953  1.00  2.930          C  
ATOM   1390  O   VAL A  91       0.308  14.136  -5.739  1.00  2.300          O  
ATOM   1391  CB  VAL A  91       2.044  12.780  -7.889  1.00  5.250          C  
ATOM   1392  CG1 VAL A  91       1.026  12.065  -8.802  1.00  5.250          C  
ATOM   1393  CG2 VAL A  91       3.396  12.662  -8.431  1.00  5.250          C  
ATOM   1394  H   VAL A  91       2.651  14.870  -5.909  1.00  4.900          H  
ATOM   1395  HA  VAL A  91       1.566  14.755  -8.678  1.00  4.340          H  
ATOM   1396  HB  VAL A  91       2.001  12.285  -6.913  1.00  6.300          H  
ATOM   1397 1HG1 VAL A  91       1.302  11.011  -8.887  1.00  6.300          H  
ATOM   1398 2HG1 VAL A  91       0.032  12.132  -8.405  1.00  6.300          H  
ATOM   1399 3HG1 VAL A  91       1.039  12.520  -9.786  1.00  6.300          H  
ATOM   1400 1HG2 VAL A  91       3.631  11.610  -8.536  1.00  6.300          H  
ATOM   1401 2HG2 VAL A  91       3.444  13.152  -9.398  1.00  6.300          H  
ATOM   1402 3HG2 VAL A  91       4.105  13.126  -7.750  1.00  6.300          H  
ATOM   1403  N   TYR A  92      -0.809  14.546  -7.642  1.00  3.250          N  
ATOM   1404  CA  TYR A  92      -2.108  14.504  -6.935  1.00  2.610          C  
ATOM   1405  C   TYR A  92      -3.140  13.590  -7.625  1.00  2.780          C  
ATOM   1406  O   TYR A  92      -3.190  13.503  -8.855  1.00  3.840          O  
ATOM   1407  CB  TYR A  92      -2.646  15.920  -6.742  1.00  3.910          C  
ATOM   1408  CG  TYR A  92      -1.720  16.760  -5.865  1.00  3.910          C  
ATOM   1409  CD1 TYR A  92      -0.748  17.581  -6.433  1.00  3.910          C  
ATOM   1410  CD2 TYR A  92      -1.827  16.676  -4.484  1.00  3.910          C  
ATOM   1411  CE1 TYR A  92       0.093  18.313  -5.617  1.00  3.910          C  
ATOM   1412  CE2 TYR A  92      -0.983  17.403  -3.680  1.00  3.910          C  
ATOM   1413  CZ  TYR A  92      -0.031  18.218  -4.239  1.00  3.910          C  
ATOM   1414  OH  TYR A  92       0.796  18.944  -3.419  1.00  3.910          O  
ATOM   1415  H   TYR A  92      -0.769  14.715  -8.634  1.00  3.900          H  
ATOM   1416  HA  TYR A  92      -1.939  14.085  -5.945  1.00  3.130          H  
ATOM   1417 1HB  TYR A  92      -2.758  16.414  -7.707  1.00  4.690          H  
ATOM   1418 2HB  TYR A  92      -3.630  15.881  -6.272  1.00  4.690          H  
ATOM   1419  HD1 TYR A  92      -0.651  17.648  -7.515  1.00  4.690          H  
ATOM   1420  HD2 TYR A  92      -2.577  16.029  -4.034  1.00  4.690          H  
ATOM   1421  HE1 TYR A  92       0.850  18.961  -6.055  1.00  4.690          H  
ATOM   1422  HE2 TYR A  92      -1.067  17.334  -2.596  1.00  4.690          H  
ATOM   1423  HH  TYR A  92       1.434  19.457  -3.950  1.00  4.690          H  
ATOM   1424  N   ASP A  93      -4.023  12.949  -6.827  1.00  1.960          N  
ATOM   1425  CA  ASP A  93      -4.981  11.998  -7.418  1.00  2.500          C  
ATOM   1426  C   ASP A  93      -6.252  12.627  -7.977  1.00  2.910          C  
ATOM   1427  O   ASP A  93      -7.358  12.552  -7.415  1.00  2.480          O  
ATOM   1428  CB  ASP A  93      -5.382  10.900  -6.430  1.00  3.280          C  
ATOM   1429  CG  ASP A  93      -6.128   9.756  -7.124  1.00  3.280          C  
ATOM   1430  OD1 ASP A  93      -6.690   9.988  -8.206  1.00  3.280          O  
ATOM   1431  OD2 ASP A  93      -5.984   8.620  -6.663  1.00  3.280          O  
ATOM   1432  H   ASP A  93      -3.991  13.077  -5.828  1.00  2.350          H  
ATOM   1433  HA  ASP A  93      -4.476  11.498  -8.247  1.00  3.000          H  
ATOM   1434 1HB  ASP A  93      -4.554  10.511  -5.940  1.00  3.940          H  
ATOM   1435 2HB  ASP A  93      -6.037  11.326  -5.657  1.00  3.940          H  
ATOM   1436  N   GLY A  94      -6.092  13.152  -9.173  1.00  3.920          N  
ATOM   1437  CA  GLY A  94      -7.154  13.834  -9.884  1.00  4.610          C  
ATOM   1438  C   GLY A  94      -8.077  12.862 -10.621  1.00  4.770          C  
ATOM   1439  O   GLY A  94      -8.923  13.300 -11.404  1.00  5.410          O  
ATOM   1440  H   GLY A  94      -5.130  13.145  -9.533  1.00  4.700          H  
ATOM   1441 1HA  GLY A  94      -7.733  14.436  -9.188  1.00  5.530          H  
ATOM   1442 2HA  GLY A  94      -6.707  14.521 -10.603  1.00  5.530          H  
ATOM   1443  N   LYS A  95      -7.890  11.544 -10.427  1.00  4.340          N  
ATOM   1444  CA  LYS A  95      -8.696  10.565 -11.142  1.00  4.570          C  
ATOM   1445  C   LYS A  95      -9.652   9.804 -10.236  1.00  4.110          C  
ATOM   1446  O   LYS A  95     -10.789   9.565 -10.638  1.00  4.350          O  
ATOM   1447  CB  LYS A  95      -7.802   9.587 -11.887  1.00  6.310          C  
ATOM   1448  CG  LYS A  95      -6.867  10.231 -12.930  1.00  6.310          C  
ATOM   1449  CD  LYS A  95      -7.614  10.932 -14.072  1.00  6.310          C  
ATOM   1450  CE  LYS A  95      -6.641  11.462 -15.124  1.00  6.310          C  
ATOM   1451  NZ  LYS A  95      -7.347  12.165 -16.244  1.00  6.310          N  
ATOM   1452  H   LYS A  95      -7.201  11.206  -9.738  1.00  5.210          H  
ATOM   1453  HA  LYS A  95      -9.320  11.089 -11.862  1.00  5.480          H  
ATOM   1454 1HB  LYS A  95      -7.183   9.074 -11.157  1.00  7.570          H  
ATOM   1455 2HB  LYS A  95      -8.408   8.833 -12.386  1.00  7.570          H  
ATOM   1456 1HG  LYS A  95      -6.210  10.943 -12.430  1.00  7.570          H  
ATOM   1457 2HG  LYS A  95      -6.255   9.455 -13.361  1.00  7.570          H  
ATOM   1458 1HD  LYS A  95      -8.309  10.235 -14.541  1.00  7.570          H  
ATOM   1459 2HD  LYS A  95      -8.173  11.780 -13.686  1.00  7.570          H  
ATOM   1460 1HE  LYS A  95      -5.955  12.159 -14.647  1.00  7.570          H  
ATOM   1461 2HE  LYS A  95      -6.067  10.630 -15.533  1.00  7.570          H  
ATOM   1462 1HZ  LYS A  95      -6.668  12.502 -16.912  1.00  7.570          H  
ATOM   1463 2HZ  LYS A  95      -7.979  11.524 -16.704  1.00  7.570          H  
ATOM   1464 3HZ  LYS A  95      -7.872  12.947 -15.874  1.00  7.570          H  
ATOM   1465  N   PHE A  96      -9.221   9.427  -9.023  1.00  3.510          N  
ATOM   1466  CA  PHE A  96     -10.103   8.687  -8.129  1.00  3.090          C  
ATOM   1467  C   PHE A  96     -11.292   9.542  -7.780  1.00  3.460          C  
ATOM   1468  O   PHE A  96     -12.396   9.354  -8.307  1.00  3.910          O  
ATOM   1469  CB  PHE A  96      -9.368   8.325  -6.825  1.00  4.490          C  
ATOM   1470  CG  PHE A  96     -10.193   7.669  -5.731  1.00  4.490          C  
ATOM   1471  CD1 PHE A  96     -10.595   6.340  -5.776  1.00  4.490          C  
ATOM   1472  CD2 PHE A  96     -10.542   8.410  -4.616  1.00  4.490          C  
ATOM   1473  CE1 PHE A  96     -11.332   5.816  -4.731  1.00  4.490          C  
ATOM   1474  CE2 PHE A  96     -11.242   7.901  -3.612  1.00  4.490          C  
ATOM   1475  CZ  PHE A  96     -11.646   6.621  -3.647  1.00  4.490          C  
ATOM   1476  H   PHE A  96      -8.262   9.628  -8.738  1.00  4.210          H  
ATOM   1477  HA  PHE A  96     -10.428   7.787  -8.614  1.00  3.710          H  
ATOM   1478 1HB  PHE A  96      -8.558   7.697  -7.040  1.00  5.390          H  
ATOM   1479 2HB  PHE A  96      -8.911   9.212  -6.409  1.00  5.390          H  
ATOM   1480  HD1 PHE A  96     -10.337   5.713  -6.630  1.00  5.390          H  
ATOM   1481  HD2 PHE A  96     -10.231   9.445  -4.544  1.00  5.390          H  
ATOM   1482  HE1 PHE A  96     -11.655   4.768  -4.761  1.00  5.390          H  
ATOM   1483  HE2 PHE A  96     -11.481   8.534  -2.765  1.00  5.390          H  
ATOM   1484  HZ  PHE A  96     -12.211   6.251  -2.812  1.00  5.390          H  
ATOM   1485  N   ALA A  97     -11.036  10.477  -6.875  1.00  3.380          N  
ATOM   1486  CA  ALA A  97     -11.952  11.476  -6.408  1.00  3.740          C  
ATOM   1487  C   ALA A  97     -11.201  12.361  -5.426  1.00  3.990          C  
ATOM   1488  O   ALA A  97     -11.750  12.621  -4.357  1.00  4.310          O  
ATOM   1489  CB  ALA A  97     -13.179  10.850  -5.741  1.00  5.090          C  
ATOM   1490  H   ALA A  97     -10.099  10.534  -6.512  1.00  4.060          H  
ATOM   1491  HA  ALA A  97     -12.266  12.087  -7.256  1.00  4.490          H  
ATOM   1492 1HB  ALA A  97     -13.841  11.641  -5.398  1.00  6.110          H  
ATOM   1493 2HB  ALA A  97     -13.719  10.222  -6.444  1.00  6.110          H  
ATOM   1494 3HB  ALA A  97     -12.873  10.248  -4.890  1.00  6.110          H  
ATOM   1495  N   ILE A  98      -9.945  12.775  -5.722  1.00  3.920          N  
ATOM   1496  CA  ILE A  98      -9.110  13.608  -4.830  1.00  3.990          C  
ATOM   1497  C   ILE A  98      -8.689  12.977  -3.483  1.00  3.710          C  
ATOM   1498  O   ILE A  98      -7.500  12.883  -3.163  1.00  3.720          O  
ATOM   1499  CB  ILE A  98      -9.800  14.977  -4.541  1.00  5.560          C  
ATOM   1500  CG1 ILE A  98     -10.048  15.775  -5.884  1.00  5.560          C  
ATOM   1501  CG2 ILE A  98      -8.977  15.817  -3.525  1.00  5.560          C  
ATOM   1502  CD1 ILE A  98      -8.797  16.136  -6.713  1.00  5.560          C  
ATOM   1503  H   ILE A  98      -9.496  12.542  -6.612  1.00  4.700          H  
ATOM   1504  HA  ILE A  98      -8.183  13.808  -5.357  1.00  4.790          H  
ATOM   1505  HB  ILE A  98     -10.772  14.810  -4.100  1.00  6.670          H  
ATOM   1506 1HG1 ILE A  98     -10.707  15.180  -6.514  1.00  6.670          H  
ATOM   1507 2HG1 ILE A  98     -10.561  16.703  -5.632  1.00  6.670          H  
ATOM   1508 1HG2 ILE A  98      -9.498  16.752  -3.334  1.00  6.670          H  
ATOM   1509 2HG2 ILE A  98      -8.867  15.284  -2.582  1.00  6.670          H  
ATOM   1510 3HG2 ILE A  98      -7.990  16.027  -3.925  1.00  6.670          H  
ATOM   1511 1HD1 ILE A  98      -9.109  16.683  -7.602  1.00  6.670          H  
ATOM   1512 2HD1 ILE A  98      -8.127  16.762  -6.131  1.00  6.670          H  
ATOM   1513 3HD1 ILE A  98      -8.273  15.241  -7.020  1.00  6.670          H  
ATOM   1514  N   PHE A  99      -9.652  12.549  -2.691  1.00  3.530          N  
ATOM   1515  CA  PHE A  99      -9.421  12.080  -1.339  1.00  3.400          C  
ATOM   1516  C   PHE A  99      -8.818  10.687  -1.187  1.00  2.870          C  
ATOM   1517  O   PHE A  99      -9.484   9.728  -0.788  1.00  2.550          O  
ATOM   1518  CB  PHE A  99     -10.739  12.176  -0.587  1.00  4.810          C  
ATOM   1519  CG  PHE A  99     -11.191  13.592  -0.468  1.00  4.810          C  
ATOM   1520  CD1 PHE A  99     -12.056  14.140  -1.407  1.00  4.810          C  
ATOM   1521  CD2 PHE A  99     -10.747  14.391   0.563  1.00  4.810          C  
ATOM   1522  CE1 PHE A  99     -12.460  15.445  -1.315  1.00  4.810          C  
ATOM   1523  CE2 PHE A  99     -11.153  15.703   0.658  1.00  4.810          C  
ATOM   1524  CZ  PHE A  99     -12.010  16.230  -0.283  1.00  4.810          C  
ATOM   1525  H   PHE A  99     -10.597  12.622  -3.037  1.00  4.240          H  
ATOM   1526  HA  PHE A  99      -8.728  12.781  -0.876  1.00  4.080          H  
ATOM   1527 1HB  PHE A  99     -11.514  11.588  -1.091  1.00  5.770          H  
ATOM   1528 2HB  PHE A  99     -10.612  11.793   0.407  1.00  5.770          H  
ATOM   1529  HD1 PHE A  99     -12.420  13.524  -2.229  1.00  5.770          H  
ATOM   1530  HD2 PHE A  99     -10.065  13.978   1.305  1.00  5.770          H  
ATOM   1531  HE1 PHE A  99     -13.136  15.857  -2.064  1.00  5.770          H  
ATOM   1532  HE2 PHE A  99     -10.796  16.329   1.478  1.00  5.770          H  
ATOM   1533  HZ  PHE A  99     -12.330  17.268  -0.208  1.00  5.770          H  
ATOM   1534  N   VAL A 100      -7.535  10.609  -1.499  1.00  2.820          N  
ATOM   1535  CA  VAL A 100      -6.760   9.383  -1.359  1.00  2.300          C  
ATOM   1536  C   VAL A 100      -5.532   9.639  -0.504  1.00  2.480          C  
ATOM   1537  O   VAL A 100      -4.753  10.553  -0.781  1.00  2.630          O  
ATOM   1538  CB  VAL A 100      -6.306   8.835  -2.713  1.00  3.430          C  
ATOM   1539  CG1 VAL A 100      -5.467   7.566  -2.508  1.00  3.430          C  
ATOM   1540  CG2 VAL A 100      -7.507   8.551  -3.548  1.00  3.430          C  
ATOM   1541  H   VAL A 100      -7.114  11.465  -1.876  1.00  3.380          H  
ATOM   1542  HA  VAL A 100      -7.375   8.631  -0.866  1.00  2.760          H  
ATOM   1543  HB  VAL A 100      -5.677   9.571  -3.215  1.00  4.110          H  
ATOM   1544 1HG1 VAL A 100      -5.160   7.219  -3.457  1.00  4.110          H  
ATOM   1545 2HG1 VAL A 100      -4.593   7.775  -1.914  1.00  4.110          H  
ATOM   1546 3HG1 VAL A 100      -6.064   6.803  -2.010  1.00  4.110          H  
ATOM   1547 1HG2 VAL A 100      -7.198   8.168  -4.515  1.00  4.110          H  
ATOM   1548 2HG2 VAL A 100      -8.132   7.816  -3.041  1.00  4.110          H  
ATOM   1549 3HG2 VAL A 100      -8.057   9.473  -3.687  1.00  4.110          H  
ATOM   1550  N   MET A 101      -5.349   8.835   0.537  1.00  2.500          N  
ATOM   1551  CA  MET A 101      -4.174   9.019   1.374  1.00  2.700          C  
ATOM   1552  C   MET A 101      -3.182   7.894   1.138  1.00  2.660          C  
ATOM   1553  O   MET A 101      -3.531   6.708   1.167  1.00  2.510          O  
ATOM   1554  CB  MET A 101      -4.523   9.095   2.858  1.00  3.700          C  
ATOM   1555  CG  MET A 101      -3.297   9.364   3.770  1.00  3.700          C  
ATOM   1556  SD  MET A 101      -3.687   9.382   5.517  1.00  3.700          S  
ATOM   1557  CE  MET A 101      -3.754   7.612   5.833  1.00  3.700          C  
ATOM   1558  H   MET A 101      -6.013   8.072   0.699  1.00  3.000          H  
ATOM   1559  HA  MET A 101      -3.682   9.949   1.093  1.00  3.240          H  
ATOM   1560 1HB  MET A 101      -5.251   9.887   3.018  1.00  4.440          H  
ATOM   1561 2HB  MET A 101      -4.978   8.189   3.171  1.00  4.440          H  
ATOM   1562 1HG  MET A 101      -2.537   8.601   3.612  1.00  4.440          H  
ATOM   1563 2HG  MET A 101      -2.865  10.328   3.511  1.00  4.440          H  
ATOM   1564 1HE  MET A 101      -4.007   7.432   6.883  1.00  4.440          H  
ATOM   1565 2HE  MET A 101      -4.497   7.155   5.206  1.00  4.440          H  
ATOM   1566 3HE  MET A 101      -2.785   7.167   5.613  1.00  4.440          H  
ATOM   1567  N   LEU A 102      -1.936   8.271   0.920  1.00  2.890          N  
ATOM   1568  CA  LEU A 102      -0.886   7.299   0.695  1.00  2.950          C  
ATOM   1569  C   LEU A 102       0.183   7.407   1.793  1.00  3.180          C  
ATOM   1570  O   LEU A 102       0.495   8.506   2.274  1.00  3.330          O  
ATOM   1571  CB  LEU A 102      -0.355   7.502  -0.737  1.00  4.110          C  
ATOM   1572  CG  LEU A 102      -1.458   7.333  -1.895  1.00  4.110          C  
ATOM   1573  CD1 LEU A 102      -0.952   7.693  -3.231  1.00  4.110          C  
ATOM   1574  CD2 LEU A 102      -1.874   5.928  -1.983  1.00  4.110          C  
ATOM   1575  H   LEU A 102      -1.719   9.261   0.902  1.00  3.470          H  
ATOM   1576  HA  LEU A 102      -1.308   6.301   0.777  1.00  3.540          H  
ATOM   1577 1HB  LEU A 102       0.081   8.490  -0.823  1.00  4.930          H  
ATOM   1578 2HB  LEU A 102       0.392   6.790  -0.904  1.00  4.930          H  
ATOM   1579  HG  LEU A 102      -2.297   7.978  -1.667  1.00  4.930          H  
ATOM   1580 1HD1 LEU A 102      -1.748   7.569  -3.962  1.00  4.930          H  
ATOM   1581 2HD1 LEU A 102      -0.621   8.730  -3.223  1.00  4.930          H  
ATOM   1582 3HD1 LEU A 102      -0.145   7.053  -3.499  1.00  4.930          H  
ATOM   1583 1HD2 LEU A 102      -2.612   5.837  -2.751  1.00  4.930          H  
ATOM   1584 2HD2 LEU A 102      -1.018   5.298  -2.224  1.00  4.930          H  
ATOM   1585 3HD2 LEU A 102      -2.287   5.635  -1.061  1.00  4.930          H  
ATOM   1586  N   ASN A 103       0.723   6.258   2.206  1.00  3.250          N  
ATOM   1587  CA  ASN A 103       1.738   6.189   3.269  1.00  3.500          C  
ATOM   1588  C   ASN A 103       2.885   5.213   2.964  1.00  3.340          C  
ATOM   1589  O   ASN A 103       2.674   3.999   2.932  1.00  3.150          O  
ATOM   1590  CB  ASN A 103       1.046   5.816   4.580  1.00  4.800          C  
ATOM   1591  CG  ASN A 103       1.946   5.830   5.798  1.00  4.800          C  
ATOM   1592  OD1 ASN A 103       3.166   5.961   5.694  1.00  4.800          O  
ATOM   1593  ND2 ASN A 103       1.347   5.689   6.962  1.00  4.800          N  
ATOM   1594  H   ASN A 103       0.364   5.393   1.788  1.00  3.900          H  
ATOM   1595  HA  ASN A 103       2.184   7.176   3.380  1.00  4.200          H  
ATOM   1596 1HB  ASN A 103       0.221   6.509   4.753  1.00  5.760          H  
ATOM   1597 2HB  ASN A 103       0.617   4.825   4.484  1.00  5.760          H  
ATOM   1598 1HD2 ASN A 103       1.884   5.687   7.808  1.00  5.760          H  
ATOM   1599 2HD2 ASN A 103       0.352   5.579   7.004  1.00  5.760          H  
ATOM   1600  N   TYR A 104       4.092   5.731   2.680  1.00  3.410          N  
ATOM   1601  CA  TYR A 104       5.202   4.834   2.341  1.00  3.210          C  
ATOM   1602  C   TYR A 104       6.064   4.632   3.586  1.00  3.570          C  
ATOM   1603  O   TYR A 104       6.473   5.596   4.240  1.00  3.990          O  
ATOM   1604  CB  TYR A 104       6.090   5.383   1.205  1.00  4.570          C  
ATOM   1605  CG  TYR A 104       7.105   4.336   0.669  1.00  4.570          C  
ATOM   1606  CD1 TYR A 104       6.755   3.584  -0.435  1.00  4.570          C  
ATOM   1607  CD2 TYR A 104       8.337   4.100   1.281  1.00  4.570          C  
ATOM   1608  CE1 TYR A 104       7.597   2.617  -0.918  1.00  4.570          C  
ATOM   1609  CE2 TYR A 104       9.187   3.114   0.768  1.00  4.570          C  
ATOM   1610  CZ  TYR A 104       8.800   2.382  -0.331  1.00  4.570          C  
ATOM   1611  OH  TYR A 104       9.606   1.404  -0.871  1.00  4.570          O  
ATOM   1612  H   TYR A 104       4.237   6.734   2.724  1.00  4.090          H  
ATOM   1613  HA  TYR A 104       4.819   3.866   2.061  1.00  3.850          H  
ATOM   1614 1HB  TYR A 104       5.466   5.711   0.375  1.00  5.490          H  
ATOM   1615 2HB  TYR A 104       6.650   6.249   1.556  1.00  5.490          H  
ATOM   1616  HD1 TYR A 104       5.796   3.757  -0.926  1.00  5.490          H  
ATOM   1617  HD2 TYR A 104       8.631   4.674   2.151  1.00  5.490          H  
ATOM   1618  HE1 TYR A 104       7.318   2.035  -1.776  1.00  5.490          H  
ATOM   1619  HE2 TYR A 104      10.154   2.920   1.237  1.00  5.490          H  
ATOM   1620  HH  TYR A 104      10.486   1.418  -0.430  1.00  5.490          H  
ATOM   1621  N   ASN A 105       6.329   3.372   3.910  1.00  3.440          N  
ATOM   1622  CA  ASN A 105       7.151   2.984   5.040  1.00  3.800          C  
ATOM   1623  C   ASN A 105       8.590   2.816   4.582  1.00  3.820          C  
ATOM   1624  O   ASN A 105       8.961   1.790   3.983  1.00  3.580          O  
ATOM   1625  CB  ASN A 105       6.622   1.724   5.692  1.00  5.180          C  
ATOM   1626  CG  ASN A 105       7.385   1.329   6.930  1.00  5.180          C  
ATOM   1627  OD1 ASN A 105       8.619   1.522   7.047  1.00  5.180          O  
ATOM   1628  ND2 ASN A 105       6.672   0.770   7.876  1.00  5.180          N  
ATOM   1629  H   ASN A 105       5.957   2.632   3.324  1.00  4.130          H  
ATOM   1630  HA  ASN A 105       7.130   3.787   5.775  1.00  4.560          H  
ATOM   1631 1HB  ASN A 105       5.572   1.867   5.951  1.00  6.210          H  
ATOM   1632 2HB  ASN A 105       6.672   0.905   4.982  1.00  6.210          H  
ATOM   1633 1HD2 ASN A 105       7.107   0.474   8.729  1.00  6.210          H  
ATOM   1634 2HD2 ASN A 105       5.688   0.631   7.746  1.00  6.210          H  
ATOM   1635  N   THR A 106       9.402   3.816   4.915  1.00  4.160          N  
ATOM   1636  CA  THR A 106      10.777   3.966   4.470  1.00  4.250          C  
ATOM   1637  C   THR A 106      11.747   3.016   5.160  1.00  4.410          C  
ATOM   1638  O   THR A 106      12.929   2.989   4.827  1.00  4.460          O  
ATOM   1639  CB  THR A 106      11.245   5.420   4.709  1.00  5.910          C  
ATOM   1640  OG1 THR A 106      11.196   5.713   6.113  1.00  5.910          O  
ATOM   1641  CG2 THR A 106      10.309   6.406   3.978  1.00  5.910          C  
ATOM   1642  H   THR A 106       9.015   4.574   5.468  1.00  4.990          H  
ATOM   1643  HA  THR A 106      10.817   3.760   3.401  1.00  5.100          H  
ATOM   1644  HB  THR A 106      12.265   5.541   4.346  1.00  7.100          H  
ATOM   1645  HG1 THR A 106      11.911   5.239   6.568  1.00  7.100          H  
ATOM   1646 1HG2 THR A 106      10.650   7.425   4.157  1.00  7.100          H  
ATOM   1647 2HG2 THR A 106      10.326   6.209   2.936  1.00  7.100          H  
ATOM   1648 3HG2 THR A 106       9.290   6.300   4.341  1.00  7.100          H  
ATOM   1649  N   ASN A 107      11.271   2.287   6.170  1.00  4.530          N  
ATOM   1650  CA  ASN A 107      12.122   1.348   6.887  1.00  4.720          C  
ATOM   1651  C   ASN A 107      11.874  -0.077   6.394  1.00  4.420          C  
ATOM   1652  O   ASN A 107      12.812  -0.851   6.198  1.00  4.400          O  
ATOM   1653  CB  ASN A 107      11.876   1.449   8.377  1.00  6.530          C  
ATOM   1654  CG  ASN A 107      12.297   2.775   8.946  1.00  6.530          C  
ATOM   1655  OD1 ASN A 107      13.233   3.435   8.473  1.00  6.530          O  
ATOM   1656  ND2 ASN A 107      11.609   3.189   9.976  1.00  6.530          N  
ATOM   1657  H   ASN A 107      10.282   2.345   6.404  1.00  5.440          H  
ATOM   1658  HA  ASN A 107      13.165   1.587   6.682  1.00  5.660          H  
ATOM   1659 1HB  ASN A 107      10.817   1.300   8.579  1.00  7.840          H  
ATOM   1660 2HB  ASN A 107      12.420   0.655   8.887  1.00  7.840          H  
ATOM   1661 1HD2 ASN A 107      11.831   4.064  10.407  1.00  7.840          H  
ATOM   1662 2HD2 ASN A 107      10.859   2.634  10.336  1.00  7.840          H  
ATOM   1663  N   SER A 108      10.595  -0.413   6.184  1.00  4.210          N  
ATOM   1664  CA  SER A 108      10.201  -1.754   5.749  1.00  3.990          C  
ATOM   1665  C   SER A 108      10.104  -1.930   4.226  1.00  3.490          C  
ATOM   1666  O   SER A 108      10.051  -3.062   3.752  1.00  3.320          O  
ATOM   1667  CB  SER A 108       8.863  -2.130   6.365  1.00  5.670          C  
ATOM   1668  OG  SER A 108       8.936  -2.192   7.769  1.00  5.670          O  
ATOM   1669  H   SER A 108       9.869   0.264   6.398  1.00  5.050          H  
ATOM   1670  HA  SER A 108      10.950  -2.456   6.115  1.00  4.790          H  
ATOM   1671 1HB  SER A 108       8.115  -1.402   6.064  1.00  6.810          H  
ATOM   1672 2HB  SER A 108       8.546  -3.098   5.980  1.00  6.810          H  
ATOM   1673  HG  SER A 108       9.362  -3.052   7.983  1.00  6.810          H  
ATOM   1674  N   SER A 109      10.121  -0.827   3.451  1.00  3.310          N  
ATOM   1675  CA  SER A 109       9.942  -0.846   1.984  1.00  2.880          C  
ATOM   1676  C   SER A 109       8.570  -1.421   1.621  1.00  2.670          C  
ATOM   1677  O   SER A 109       8.409  -2.275   0.730  1.00  2.360          O  
ATOM   1678  CB  SER A 109      11.050  -1.610   1.268  1.00  4.200          C  
ATOM   1679  OG  SER A 109      12.306  -1.026   1.516  1.00  4.200          O  
ATOM   1680  H   SER A 109      10.168   0.101   3.875  1.00  3.970          H  
ATOM   1681  HA  SER A 109       9.978   0.187   1.629  1.00  3.460          H  
ATOM   1682 1HB  SER A 109      11.059  -2.651   1.570  1.00  5.040          H  
ATOM   1683 2HB  SER A 109      10.853  -1.590   0.194  1.00  5.040          H  
ATOM   1684  HG  SER A 109      12.268  -0.128   1.106  1.00  5.040          H  
ATOM   1685  N   HIS A 110       7.591  -0.943   2.385  1.00  2.860          N  
ATOM   1686  CA  HIS A 110       6.175  -1.276   2.254  1.00  2.700          C  
ATOM   1687  C   HIS A 110       5.375  -0.013   2.081  1.00  2.620          C  
ATOM   1688  O   HIS A 110       5.822   1.056   2.491  1.00  2.780          O  
ATOM   1689  CB  HIS A 110       5.574  -1.957   3.485  1.00  3.840          C  
ATOM   1690  CG  HIS A 110       6.037  -3.292   3.835  1.00  3.840          C  
ATOM   1691  ND1 HIS A 110       5.338  -4.069   4.727  1.00  3.840          N  
ATOM   1692  CD2 HIS A 110       7.101  -4.027   3.449  1.00  3.840          C  
ATOM   1693  CE1 HIS A 110       5.958  -5.213   4.878  1.00  3.840          C  
ATOM   1694  NE2 HIS A 110       7.025  -5.212   4.108  1.00  3.840          N  
ATOM   1695  H   HIS A 110       7.883  -0.235   3.065  1.00  3.430          H  
ATOM   1696  HA  HIS A 110       6.016  -1.908   1.384  1.00  3.240          H  
ATOM   1697 1HB  HIS A 110       5.740  -1.322   4.352  1.00  4.610          H  
ATOM   1698 2HB  HIS A 110       4.490  -2.028   3.347  1.00  4.610          H  
ATOM   1699  HD1 HIS A 110       4.302  -4.035   4.779  1.00  4.610          H  
ATOM   1700  HD2 HIS A 110       7.923  -3.864   2.768  1.00  4.610          H  
ATOM   1701  HE1 HIS A 110       5.540  -5.954   5.542  1.00  4.610          H  
ATOM   1702  N   ALA A 111       4.178  -0.113   1.535  1.00  2.400          N  
ATOM   1703  CA  ALA A 111       3.376   1.102   1.520  1.00  2.420          C  
ATOM   1704  C   ALA A 111       1.865   0.856   1.482  1.00  2.440          C  
ATOM   1705  O   ALA A 111       1.374  -0.143   0.956  1.00  2.310          O  
ATOM   1706  CB  ALA A 111       3.833   1.953   0.377  1.00  3.380          C  
ATOM   1707  H   ALA A 111       3.883  -1.025   1.171  1.00  2.880          H  
ATOM   1708  HA  ALA A 111       3.587   1.641   2.443  1.00  2.900          H  
ATOM   1709 1HB  ALA A 111       3.334   2.872   0.434  1.00  4.060          H  
ATOM   1710 2HB  ALA A 111       4.859   2.108   0.494  1.00  4.060          H  
ATOM   1711 3HB  ALA A 111       3.651   1.487  -0.565  1.00  4.060          H  
ATOM   1712  N   LEU A 112       1.110   1.795   2.055  1.00  2.620          N  
ATOM   1713  CA  LEU A 112      -0.347   1.679   2.119  1.00  2.630          C  
ATOM   1714  C   LEU A 112      -1.179   2.684   1.320  1.00  2.490          C  
ATOM   1715  O   LEU A 112      -0.882   3.887   1.283  1.00  2.630          O  
ATOM   1716  CB  LEU A 112      -0.767   1.840   3.580  1.00  3.680          C  
ATOM   1717  CG  LEU A 112      -0.139   0.884   4.605  1.00  3.680          C  
ATOM   1718  CD1 LEU A 112      -0.644   1.270   5.972  1.00  3.680          C  
ATOM   1719  CD2 LEU A 112      -0.459  -0.564   4.264  1.00  3.680          C  
ATOM   1720  H   LEU A 112       1.577   2.602   2.473  1.00  3.140          H  
ATOM   1721  HA  LEU A 112      -0.620   0.694   1.755  1.00  3.160          H  
ATOM   1722 1HB  LEU A 112      -0.490   2.839   3.883  1.00  4.410          H  
ATOM   1723 2HB  LEU A 112      -1.832   1.770   3.645  1.00  4.410          H  
ATOM   1724  HG  LEU A 112       0.943   1.012   4.605  1.00  4.410          H  
ATOM   1725 1HD1 LEU A 112      -0.194   0.624   6.727  1.00  4.410          H  
ATOM   1726 2HD1 LEU A 112      -0.375   2.307   6.180  1.00  4.410          H  
ATOM   1727 3HD1 LEU A 112      -1.725   1.164   6.010  1.00  4.410          H  
ATOM   1728 1HD2 LEU A 112       0.000  -1.223   5.003  1.00  4.410          H  
ATOM   1729 2HD2 LEU A 112      -1.514  -0.737   4.253  1.00  4.410          H  
ATOM   1730 3HD2 LEU A 112      -0.057  -0.793   3.301  1.00  4.410          H  
ATOM   1731  N   ARG A 113      -2.311   2.199   0.789  1.00  2.280          N  
ATOM   1732  CA  ARG A 113      -3.300   3.060   0.131  1.00  2.150          C  
ATOM   1733  C   ARG A 113      -4.708   3.026   0.751  1.00  2.140          C  
ATOM   1734  O   ARG A 113      -5.359   1.975   0.876  1.00  2.080          O  
ATOM   1735  CB  ARG A 113      -3.382   2.719  -1.363  1.00  3.060          C  
ATOM   1736  CG  ARG A 113      -4.446   3.484  -2.184  1.00  3.060          C  
ATOM   1737  CD  ARG A 113      -4.392   3.118  -3.634  1.00  3.060          C  
ATOM   1738  NE  ARG A 113      -5.356   3.874  -4.414  1.00  3.060          N  
ATOM   1739  CZ  ARG A 113      -5.122   5.026  -5.088  1.00  3.060          C  
ATOM   1740  NH1 ARG A 113      -3.924   5.550  -5.148  1.00  3.060          N  
ATOM   1741  NH2 ARG A 113      -6.129   5.639  -5.676  1.00  3.060          N  
ATOM   1742  H   ARG A 113      -2.421   1.181   0.776  1.00  2.740          H  
ATOM   1743  HA  ARG A 113      -2.953   4.082   0.230  1.00  2.580          H  
ATOM   1744 1HB  ARG A 113      -2.421   2.961  -1.816  1.00  3.670          H  
ATOM   1745 2HB  ARG A 113      -3.525   1.676  -1.509  1.00  3.670          H  
ATOM   1746 1HG  ARG A 113      -5.435   3.191  -1.829  1.00  3.670          H  
ATOM   1747 2HG  ARG A 113      -4.348   4.550  -2.067  1.00  3.670          H  
ATOM   1748 1HD  ARG A 113      -3.421   3.323  -3.999  1.00  3.670          H  
ATOM   1749 2HD  ARG A 113      -4.605   2.056  -3.756  1.00  3.670          H  
ATOM   1750  HE  ARG A 113      -6.299   3.532  -4.416  1.00  3.670          H  
ATOM   1751 1HH1 ARG A 113      -3.147   5.101  -4.690  1.00  3.670          H  
ATOM   1752 2HH1 ARG A 113      -3.779   6.413  -5.653  1.00  3.670          H  
ATOM   1753 1HH2 ARG A 113      -7.056   5.247  -5.604  1.00  3.670          H  
ATOM   1754 2HH2 ARG A 113      -5.991   6.551  -6.164  1.00  3.670          H  
ATOM   1755  N   GLN A 114      -5.166   4.233   1.132  1.00  2.260          N  
ATOM   1756  CA  GLN A 114      -6.464   4.495   1.744  1.00  2.360          C  
ATOM   1757  C   GLN A 114      -7.401   5.254   0.806  1.00  2.290          C  
ATOM   1758  O   GLN A 114      -7.174   6.423   0.475  1.00  2.370          O  
ATOM   1759  CB  GLN A 114      -6.271   5.341   3.001  1.00  3.260          C  
ATOM   1760  CG  GLN A 114      -7.531   5.688   3.781  1.00  3.260          C  
ATOM   1761  CD  GLN A 114      -7.220   6.585   4.944  1.00  3.260          C  
ATOM   1762  OE1 GLN A 114      -7.276   7.816   4.813  1.00  3.260          O  
ATOM   1763  NE2 GLN A 114      -6.872   6.016   6.071  1.00  3.260          N  
ATOM   1764  H   GLN A 114      -4.542   5.039   1.023  1.00  2.710          H  
ATOM   1765  HA  GLN A 114      -6.923   3.543   2.007  1.00  2.830          H  
ATOM   1766 1HB  GLN A 114      -5.595   4.828   3.683  1.00  3.920          H  
ATOM   1767 2HB  GLN A 114      -5.794   6.250   2.718  1.00  3.920          H  
ATOM   1768 1HG  GLN A 114      -8.235   6.206   3.133  1.00  3.920          H  
ATOM   1769 2HG  GLN A 114      -7.973   4.803   4.171  1.00  3.920          H  
ATOM   1770 1HE2 GLN A 114      -6.619   6.539   6.912  1.00  3.920          H  
ATOM   1771 2HE2 GLN A 114      -6.767   5.015   6.205  1.00  3.920          H  
ATOM   1772  N   LEU A 115      -8.501   4.618   0.437  1.00  2.180          N  
ATOM   1773  CA  LEU A 115      -9.473   5.212  -0.479  1.00  2.150          C  
ATOM   1774  C   LEU A 115     -10.597   5.855   0.318  1.00  2.420          C  
ATOM   1775  O   LEU A 115     -11.352   5.131   0.957  1.00  2.500          O  
ATOM   1776  CB  LEU A 115     -10.120   4.092  -1.301  1.00  3.020          C  
ATOM   1777  CG  LEU A 115      -9.212   3.129  -2.046  1.00  3.020          C  
ATOM   1778  CD1 LEU A 115     -10.077   2.060  -2.695  1.00  3.020          C  
ATOM   1779  CD2 LEU A 115      -8.410   3.845  -3.080  1.00  3.020          C  
ATOM   1780  H   LEU A 115      -8.634   3.670   0.761  1.00  2.620          H  
ATOM   1781  HA  LEU A 115      -8.994   5.967  -1.102  1.00  2.580          H  
ATOM   1782 1HB  LEU A 115     -10.749   3.502  -0.640  1.00  3.630          H  
ATOM   1783 2HB  LEU A 115     -10.753   4.545  -2.031  1.00  3.630          H  
ATOM   1784  HG  LEU A 115      -8.541   2.639  -1.342  1.00  3.630          H  
ATOM   1785 1HD1 LEU A 115      -9.445   1.343  -3.216  1.00  3.630          H  
ATOM   1786 2HD1 LEU A 115     -10.650   1.543  -1.929  1.00  3.630          H  
ATOM   1787 3HD1 LEU A 115     -10.763   2.517  -3.407  1.00  3.630          H  
ATOM   1788 1HD2 LEU A 115      -7.807   3.107  -3.569  1.00  3.630          H  
ATOM   1789 2HD2 LEU A 115      -9.066   4.320  -3.801  1.00  3.630          H  
ATOM   1790 3HD2 LEU A 115      -7.776   4.596  -2.618  1.00  3.630          H  
ATOM   1791  N   ARG A 116     -10.743   7.183   0.301  1.00  2.580          N  
ATOM   1792  CA  ARG A 116     -11.798   7.787   1.110  1.00  2.840          C  
ATOM   1793  C   ARG A 116     -12.987   8.163   0.258  1.00  3.010          C  
ATOM   1794  O   ARG A 116     -12.845   8.391  -0.939  1.00  3.740          O  
ATOM   1795  CB  ARG A 116     -11.317   9.044   1.795  1.00  3.870          C  
ATOM   1796  CG  ARG A 116     -10.170   8.882   2.737  1.00  3.870          C  
ATOM   1797  CD  ARG A 116      -9.755  10.188   3.301  1.00  3.870          C  
ATOM   1798  NE  ARG A 116      -8.663  10.016   4.205  1.00  3.870          N  
ATOM   1799  CZ  ARG A 116      -8.079  10.950   4.968  1.00  3.870          C  
ATOM   1800  NH1 ARG A 116      -8.470  12.212   4.956  1.00  3.870          N  
ATOM   1801  NH2 ARG A 116      -7.099  10.542   5.739  1.00  3.870          N  
ATOM   1802  H   ARG A 116     -10.123   7.802  -0.239  1.00  3.100          H  
ATOM   1803  HA  ARG A 116     -12.131   7.072   1.846  1.00  3.410          H  
ATOM   1804 1HB  ARG A 116     -11.058   9.760   1.065  1.00  4.650          H  
ATOM   1805 2HB  ARG A 116     -12.138   9.458   2.375  1.00  4.650          H  
ATOM   1806 1HG  ARG A 116     -10.442   8.221   3.556  1.00  4.650          H  
ATOM   1807 2HG  ARG A 116      -9.316   8.459   2.200  1.00  4.650          H  
ATOM   1808 1HD  ARG A 116      -9.432  10.842   2.490  1.00  4.650          H  
ATOM   1809 2HD  ARG A 116     -10.586  10.639   3.838  1.00  4.650          H  
ATOM   1810  HE  ARG A 116      -8.271   9.078   4.280  1.00  4.650          H  
ATOM   1811 1HH1 ARG A 116      -9.229  12.501   4.362  1.00  4.650          H  
ATOM   1812 2HH1 ARG A 116      -8.010  12.889   5.549  1.00  4.650          H  
ATOM   1813 1HH2 ARG A 116      -6.876   9.533   5.707  1.00  4.650          H  
ATOM   1814 2HH2 ARG A 116      -6.605  11.177   6.345  1.00  4.650          H  
ATOM   1815  N   LEU A 117     -14.165   8.251   0.865  1.00  2.620          N  
ATOM   1816  CA  LEU A 117     -15.336   8.704   0.135  1.00  2.870          C  
ATOM   1817  C   LEU A 117     -15.462   7.950  -1.177  1.00  2.170          C  
ATOM   1818  O   LEU A 117     -15.621   8.566  -2.241  1.00  2.980          O  
ATOM   1819  CB  LEU A 117     -15.213  10.205  -0.143  1.00  3.920          C  
ATOM   1820  CG  LEU A 117     -15.051  11.111   1.095  1.00  3.920          C  
ATOM   1821  CD1 LEU A 117     -14.775  12.517   0.621  1.00  3.920          C  
ATOM   1822  CD2 LEU A 117     -16.313  11.066   1.964  1.00  3.920          C  
ATOM   1823  H   LEU A 117     -14.251   8.030   1.848  1.00  3.140          H  
ATOM   1824  HA  LEU A 117     -16.217   8.501   0.728  1.00  3.440          H  
ATOM   1825 1HB  LEU A 117     -14.364  10.381  -0.803  1.00  4.700          H  
ATOM   1826 2HB  LEU A 117     -16.114  10.527  -0.663  1.00  4.700          H  
ATOM   1827  HG  LEU A 117     -14.199  10.780   1.677  1.00  4.700          H  
ATOM   1828 1HD1 LEU A 117     -14.633  13.176   1.474  1.00  4.700          H  
ATOM   1829 2HD1 LEU A 117     -13.877  12.507   0.019  1.00  4.700          H  
ATOM   1830 3HD1 LEU A 117     -15.609  12.873   0.023  1.00  4.700          H  
ATOM   1831 1HD2 LEU A 117     -16.179  11.718   2.826  1.00  4.700          H  
ATOM   1832 2HD2 LEU A 117     -17.169  11.408   1.384  1.00  4.700          H  
ATOM   1833 3HD2 LEU A 117     -16.500  10.056   2.318  1.00  4.700          H  
ATOM   1834  N   THR A 118     -15.394   6.624  -1.112  1.00  0.980          N  
ATOM   1835  CA  THR A 118     -15.410   5.845  -2.338  1.00  1.500          C  
ATOM   1836  C   THR A 118     -16.708   6.040  -3.114  1.00  0.940          C  
ATOM   1837  O   THR A 118     -17.782   6.203  -2.527  1.00  0.680          O  
ATOM   1838  CB  THR A 118     -15.210   4.373  -2.006  1.00  1.890          C  
ATOM   1839  OG1 THR A 118     -16.238   3.972  -1.118  1.00  1.890          O  
ATOM   1840  CG2 THR A 118     -13.844   4.161  -1.331  1.00  1.890          C  
ATOM   1841  H   THR A 118     -15.289   6.161  -0.198  1.00  1.180          H  
ATOM   1842  HA  THR A 118     -14.590   6.181  -2.970  1.00  1.800          H  
ATOM   1843  HB  THR A 118     -15.279   3.787  -2.915  1.00  2.270          H  
ATOM   1844  HG1 THR A 118     -17.066   3.949  -1.606  1.00  2.270          H  
ATOM   1845 1HG2 THR A 118     -13.714   3.117  -1.080  1.00  2.270          H  
ATOM   1846 2HG2 THR A 118     -13.074   4.459  -2.002  1.00  2.270          H  
ATOM   1847 3HG2 THR A 118     -13.775   4.755  -0.421  1.00  2.270          H  
ATOM   1848  N   GLN A 119     -16.609   5.946  -4.447  1.00  0.950          N  
ATOM   1849  CA  GLN A 119     -17.746   6.168  -5.342  1.00  1.020          C  
ATOM   1850  C   GLN A 119     -18.394   4.922  -5.950  1.00  1.020          C  
ATOM   1851  O   GLN A 119     -17.736   3.907  -6.185  1.00  0.950          O  
ATOM   1852  CB  GLN A 119     -17.282   7.095  -6.466  1.00  1.400          C  
ATOM   1853  CG  GLN A 119     -16.751   8.431  -5.948  1.00  1.400          C  
ATOM   1854  CD  GLN A 119     -17.841   9.223  -5.288  1.00  1.400          C  
ATOM   1855  OE1 GLN A 119     -18.850   9.509  -5.944  1.00  1.400          O  
ATOM   1856  NE2 GLN A 119     -17.684   9.562  -4.012  1.00  1.400          N  
ATOM   1857  H   GLN A 119     -15.699   5.767  -4.844  1.00  1.140          H  
ATOM   1858  HA  GLN A 119     -18.520   6.680  -4.768  1.00  1.220          H  
ATOM   1859 1HB  GLN A 119     -16.498   6.608  -7.047  1.00  1.680          H  
ATOM   1860 2HB  GLN A 119     -18.114   7.299  -7.143  1.00  1.680          H  
ATOM   1861 1HG  GLN A 119     -15.966   8.254  -5.210  1.00  1.680          H  
ATOM   1862 2HG  GLN A 119     -16.354   9.011  -6.780  1.00  1.680          H  
ATOM   1863 1HE2 GLN A 119     -18.398  10.076  -3.543  1.00  1.680          H  
ATOM   1864 2HE2 GLN A 119     -16.841   9.288  -3.482  1.00  1.680          H  
ATOM   1865  N   LEU A 120     -19.667   5.078  -6.326  1.00  1.200          N  
ATOM   1866  CA  LEU A 120     -20.516   4.039  -6.921  1.00  1.240          C  
ATOM   1867  C   LEU A 120     -20.021   3.485  -8.253  1.00  1.500          C  
ATOM   1868  O   LEU A 120     -20.390   2.388  -8.659  1.00  1.590          O  
ATOM   1869  CB  LEU A 120     -21.929   4.597  -7.162  1.00  1.720          C  
ATOM   1870  CG  LEU A 120     -22.791   4.978  -5.923  1.00  1.720          C  
ATOM   1871  CD1 LEU A 120     -24.074   5.623  -6.395  1.00  1.720          C  
ATOM   1872  CD2 LEU A 120     -23.086   3.746  -5.099  1.00  1.720          C  
ATOM   1873  H   LEU A 120     -20.103   5.965  -6.114  1.00  1.440          H  
ATOM   1874  HA  LEU A 120     -20.561   3.210  -6.219  1.00  1.490          H  
ATOM   1875 1HB  LEU A 120     -21.838   5.484  -7.780  1.00  2.060          H  
ATOM   1876 2HB  LEU A 120     -22.490   3.851  -7.722  1.00  2.060          H  
ATOM   1877  HG  LEU A 120     -22.262   5.705  -5.310  1.00  2.060          H  
ATOM   1878 1HD1 LEU A 120     -24.678   5.900  -5.532  1.00  2.060          H  
ATOM   1879 2HD1 LEU A 120     -23.853   6.513  -6.976  1.00  2.060          H  
ATOM   1880 3HD1 LEU A 120     -24.618   4.935  -6.998  1.00  2.060          H  
ATOM   1881 1HD2 LEU A 120     -23.713   4.034  -4.246  1.00  2.060          H  
ATOM   1882 2HD2 LEU A 120     -23.606   3.024  -5.667  1.00  2.060          H  
ATOM   1883 3HD2 LEU A 120     -22.151   3.307  -4.747  1.00  2.060          H  
ATOM   1884  N   THR A 121     -19.202   4.234  -8.959  1.00  1.790          N  
ATOM   1885  CA  THR A 121     -18.751   3.793 -10.267  1.00  2.230          C  
ATOM   1886  C   THR A 121     -17.676   2.699 -10.192  1.00  2.260          C  
ATOM   1887  O   THR A 121     -17.297   2.142 -11.225  1.00  2.680          O  
ATOM   1888  CB  THR A 121     -18.282   4.999 -11.102  1.00  2.950          C  
ATOM   1889  OG1 THR A 121     -17.218   5.681 -10.420  1.00  2.950          O  
ATOM   1890  CG2 THR A 121     -19.459   5.957 -11.294  1.00  2.950          C  
ATOM   1891  H   THR A 121     -18.885   5.124  -8.596  1.00  2.150          H  
ATOM   1892  HA  THR A 121     -19.609   3.361 -10.786  1.00  2.680          H  
ATOM   1893  HB  THR A 121     -17.931   4.660 -12.077  1.00  3.540          H  
ATOM   1894  HG1 THR A 121     -16.402   5.170 -10.506  1.00  3.540          H  
ATOM   1895 1HG2 THR A 121     -19.140   6.813 -11.887  1.00  3.540          H  
ATOM   1896 2HG2 THR A 121     -20.257   5.439 -11.810  1.00  3.540          H  
ATOM   1897 3HG2 THR A 121     -19.817   6.303 -10.333  1.00  3.540          H  
ATOM   1898  N   GLU A 122     -17.201   2.390  -8.962  1.00  1.900          N  
ATOM   1899  CA  GLU A 122     -16.195   1.355  -8.669  1.00  2.070          C  
ATOM   1900  C   GLU A 122     -16.782  -0.036  -8.403  1.00  2.060          C  
ATOM   1901  O   GLU A 122     -16.031  -0.937  -8.030  1.00  2.200          O  
ATOM   1902  CB  GLU A 122     -15.381   1.739  -7.421  1.00  2.830          C  
ATOM   1903  CG  GLU A 122     -14.501   2.955  -7.560  1.00  2.830          C  
ATOM   1904  CD  GLU A 122     -13.282   2.712  -8.383  1.00  2.830          C  
ATOM   1905  OE1 GLU A 122     -12.461   1.920  -7.973  1.00  2.830          O  
ATOM   1906  OE2 GLU A 122     -13.163   3.291  -9.427  1.00  2.830          O  
ATOM   1907  H   GLU A 122     -17.561   2.909  -8.154  1.00  2.280          H  
ATOM   1908  HA  GLU A 122     -15.522   1.287  -9.523  1.00  2.480          H  
ATOM   1909 1HB  GLU A 122     -16.068   1.914  -6.589  1.00  3.400          H  
ATOM   1910 2HB  GLU A 122     -14.739   0.905  -7.134  1.00  3.400          H  
ATOM   1911 1HG  GLU A 122     -15.084   3.753  -8.022  1.00  3.400          H  
ATOM   1912 2HG  GLU A 122     -14.210   3.291  -6.564  1.00  3.400          H  
ATOM   1913  N   ILE A 123     -18.109  -0.191  -8.518  1.00  1.900          N  
ATOM   1914  CA  ILE A 123     -18.832  -1.459  -8.265  1.00  1.910          C  
ATOM   1915  C   ILE A 123     -19.763  -1.835  -9.447  1.00  2.020          C  
ATOM   1916  O   ILE A 123     -19.955  -1.010 -10.330  1.00  1.670          O  
ATOM   1917  CB  ILE A 123     -19.587  -1.314  -6.920  1.00  2.670          C  
ATOM   1918  CG1 ILE A 123     -20.543  -0.134  -7.022  1.00  2.670          C  
ATOM   1919  CG2 ILE A 123     -18.596  -1.187  -5.788  1.00  2.670          C  
ATOM   1920  CD1 ILE A 123     -21.508   0.034  -5.915  1.00  2.670          C  
ATOM   1921  H   ILE A 123     -18.663   0.625  -8.808  1.00  2.280          H  
ATOM   1922  HA  ILE A 123     -18.087  -2.246  -8.154  1.00  2.290          H  
ATOM   1923  HB  ILE A 123     -20.177  -2.157  -6.721  1.00  3.200          H  
ATOM   1924 1HG1 ILE A 123     -19.945   0.757  -7.040  1.00  3.200          H  
ATOM   1925 2HG1 ILE A 123     -21.103  -0.203  -7.955  1.00  3.200          H  
ATOM   1926 1HG2 ILE A 123     -19.116  -1.101  -4.861  1.00  3.200          H  
ATOM   1927 2HG2 ILE A 123     -17.976  -2.077  -5.777  1.00  3.200          H  
ATOM   1928 3HG2 ILE A 123     -17.970  -0.309  -5.930  1.00  3.200          H  
ATOM   1929 1HD1 ILE A 123     -22.101   0.923  -6.120  1.00  3.200          H  
ATOM   1930 2HD1 ILE A 123     -22.153  -0.825  -5.869  1.00  3.200          H  
ATOM   1931 3HD1 ILE A 123     -20.988   0.160  -4.975  1.00  3.200          H  
ATOM   1932  N   LEU A 124     -20.338  -3.071  -9.543  1.00  2.580          N  
ATOM   1933  CA  LEU A 124     -20.240  -4.246  -8.654  1.00  3.260          C  
ATOM   1934  C   LEU A 124     -18.841  -4.855  -8.618  1.00  2.670          C  
ATOM   1935  O   LEU A 124     -18.314  -5.147  -7.545  1.00  2.690          O  
ATOM   1936  CB  LEU A 124     -21.240  -5.326  -9.119  1.00  4.290          C  
ATOM   1937  CG  LEU A 124     -21.287  -6.682  -8.313  1.00  4.290          C  
ATOM   1938  CD1 LEU A 124     -21.731  -6.442  -6.838  1.00  4.290          C  
ATOM   1939  CD2 LEU A 124     -22.234  -7.650  -9.026  1.00  4.290          C  
ATOM   1940  H   LEU A 124     -20.913  -3.196 -10.363  1.00  3.100          H  
ATOM   1941  HA  LEU A 124     -20.514  -3.957  -7.656  1.00  3.910          H  
ATOM   1942 1HB  LEU A 124     -22.243  -4.892  -9.070  1.00  5.150          H  
ATOM   1943 2HB  LEU A 124     -21.030  -5.569 -10.159  1.00  5.150          H  
ATOM   1944  HG  LEU A 124     -20.287  -7.120  -8.289  1.00  5.150          H  
ATOM   1945 1HD1 LEU A 124     -21.751  -7.394  -6.303  1.00  5.150          H  
ATOM   1946 2HD1 LEU A 124     -21.038  -5.775  -6.336  1.00  5.150          H  
ATOM   1947 3HD1 LEU A 124     -22.737  -6.007  -6.822  1.00  5.150          H  
ATOM   1948 1HD2 LEU A 124     -22.245  -8.597  -8.492  1.00  5.150          H  
ATOM   1949 2HD2 LEU A 124     -23.243  -7.230  -9.056  1.00  5.150          H  
ATOM   1950 3HD2 LEU A 124     -21.888  -7.814 -10.025  1.00  5.150          H  
ATOM   1951  N   SER A 125     -18.257  -5.049  -9.798  1.00  2.210          N  
ATOM   1952  CA  SER A 125     -16.915  -5.612  -9.925  1.00  1.840          C  
ATOM   1953  C   SER A 125     -15.940  -4.459 -10.058  1.00  2.280          C  
ATOM   1954  O   SER A 125     -15.914  -3.758 -11.083  1.00  2.460          O  
ATOM   1955  CB  SER A 125     -16.817  -6.549 -11.111  1.00  2.720          C  
ATOM   1956  OG  SER A 125     -17.600  -7.692 -10.928  1.00  2.720          O  
ATOM   1957  H   SER A 125     -18.753  -4.783 -10.632  1.00  2.650          H  
ATOM   1958  HA  SER A 125     -16.669  -6.164  -9.020  1.00  2.210          H  
ATOM   1959 1HB  SER A 125     -17.154  -6.033 -11.989  1.00  3.270          H  
ATOM   1960 2HB  SER A 125     -15.779  -6.831 -11.274  1.00  3.270          H  
ATOM   1961  HG  SER A 125     -17.480  -8.218 -11.726  1.00  3.270          H  
ATOM   1962  N   GLY A 126     -15.174  -4.247  -8.999  1.00  3.000          N  
ATOM   1963  CA  GLY A 126     -14.310  -3.095  -8.892  1.00  3.460          C  
ATOM   1964  C   GLY A 126     -12.921  -3.215  -9.456  1.00  2.390          C  
ATOM   1965  O   GLY A 126     -13.324  -4.299  -9.886  1.00  1.280          O  
ATOM   1966  H   GLY A 126     -15.238  -4.884  -8.215  1.00  3.600          H  
ATOM   1967 1HA  GLY A 126     -14.796  -2.274  -9.391  1.00  4.150          H  
ATOM   1968 2HA  GLY A 126     -14.248  -2.845  -7.828  1.00  4.150          H  
ATOM   1969  N   GLY A 127     -12.916  -2.002  -8.851  1.00  2.900          N  
ATOM   1970  CA  GLY A 127     -11.699  -1.216  -8.902  1.00  2.180          C  
ATOM   1971  C   GLY A 127     -10.595  -2.170  -8.552  1.00  2.190          C  
ATOM   1972  O   GLY A 127     -10.613  -2.776  -7.489  1.00  2.460          O  
ATOM   1973  H   GLY A 127     -13.763  -1.603  -8.424  1.00  3.480          H  
ATOM   1974 1HA  GLY A 127     -11.542  -0.792  -9.883  1.00  2.620          H  
ATOM   1975 2HA  GLY A 127     -11.749  -0.403  -8.183  1.00  2.620          H  
ATOM   1976  N   VAL A 128      -9.628  -2.271  -9.461  1.00  2.020          N  
ATOM   1977  CA  VAL A 128      -8.532  -3.226  -9.328  1.00  2.080          C  
ATOM   1978  C   VAL A 128      -7.327  -2.720  -8.554  1.00  1.470          C  
ATOM   1979  O   VAL A 128      -6.687  -3.505  -7.866  1.00  1.150          O  
ATOM   1980  CB  VAL A 128      -8.117  -3.749 -10.711  1.00  2.890          C  
ATOM   1981  CG1 VAL A 128      -6.925  -4.720 -10.567  1.00  2.890          C  
ATOM   1982  CG2 VAL A 128      -9.321  -4.427 -11.377  1.00  2.890          C  
ATOM   1983  H   VAL A 128      -9.744  -1.722 -10.314  1.00  2.420          H  
ATOM   1984  HA  VAL A 128      -8.902  -4.071  -8.782  1.00  2.500          H  
ATOM   1985  HB  VAL A 128      -7.796  -2.917 -11.329  1.00  3.470          H  
ATOM   1986 1HG1 VAL A 128      -6.638  -5.083 -11.553  1.00  3.470          H  
ATOM   1987 2HG1 VAL A 128      -6.076  -4.237 -10.110  1.00  3.470          H  
ATOM   1988 3HG1 VAL A 128      -7.211  -5.561  -9.952  1.00  3.470          H  
ATOM   1989 1HG2 VAL A 128      -9.034  -4.787 -12.367  1.00  3.470          H  
ATOM   1990 2HG2 VAL A 128      -9.656  -5.261 -10.768  1.00  3.470          H  
ATOM   1991 3HG2 VAL A 128     -10.138  -3.717 -11.483  1.00  3.470          H  
ATOM   1992  N   TYR A 129      -6.954  -1.454  -8.724  1.00  1.420          N  
ATOM   1993  CA  TYR A 129      -5.786  -0.921  -8.029  1.00  0.920          C  
ATOM   1994  C   TYR A 129      -4.520  -1.691  -8.395  1.00  0.690          C  
ATOM   1995  O   TYR A 129      -3.922  -2.404  -7.590  1.00  0.760          O  
ATOM   1996  CB  TYR A 129      -6.096  -0.828  -6.531  1.00  1.490          C  
ATOM   1997  CG  TYR A 129      -7.287   0.073  -6.355  1.00  1.490          C  
ATOM   1998  CD1 TYR A 129      -8.557  -0.457  -6.190  1.00  1.490          C  
ATOM   1999  CD2 TYR A 129      -7.112   1.446  -6.424  1.00  1.490          C  
ATOM   2000  CE1 TYR A 129      -9.638   0.388  -6.131  1.00  1.490          C  
ATOM   2001  CE2 TYR A 129      -8.197   2.280  -6.349  1.00  1.490          C  
ATOM   2002  CZ  TYR A 129      -9.455   1.761  -6.225  1.00  1.490          C  
ATOM   2003  OH  TYR A 129     -10.541   2.610  -6.170  1.00  1.490          O  
ATOM   2004  H   TYR A 129      -7.512  -0.860  -9.312  1.00  1.700          H  
ATOM   2005  HA  TYR A 129      -5.629   0.097  -8.379  1.00  1.100          H  
ATOM   2006 1HB  TYR A 129      -6.316  -1.797  -6.111  1.00  1.790          H  
ATOM   2007 2HB  TYR A 129      -5.262  -0.405  -5.995  1.00  1.790          H  
ATOM   2008  HD1 TYR A 129      -8.702  -1.543  -6.130  1.00  1.790          H  
ATOM   2009  HD2 TYR A 129      -6.113   1.867  -6.549  1.00  1.790          H  
ATOM   2010  HE1 TYR A 129     -10.642  -0.024  -6.023  1.00  1.790          H  
ATOM   2011  HE2 TYR A 129      -8.061   3.348  -6.412  1.00  1.790          H  
ATOM   2012  HH  TYR A 129     -11.321   2.184  -6.606  1.00  1.790          H  
ATOM   2013  N   ILE A 130      -4.210  -1.568  -9.687  1.00  0.640          N  
ATOM   2014  CA  ILE A 130      -3.115  -2.157 -10.448  1.00  0.760          C  
ATOM   2015  C   ILE A 130      -1.870  -1.293 -10.239  1.00  0.750          C  
ATOM   2016  O   ILE A 130      -1.978  -0.073 -10.259  1.00  0.760          O  
ATOM   2017  CB  ILE A 130      -3.482  -2.094 -11.935  1.00  1.020          C  
ATOM   2018  CG1 ILE A 130      -4.729  -2.867 -12.219  1.00  1.020          C  
ATOM   2019  CG2 ILE A 130      -2.330  -2.551 -12.784  1.00  1.020          C  
ATOM   2020  CD1 ILE A 130      -5.348  -2.618 -13.588  1.00  1.020          C  
ATOM   2021  H   ILE A 130      -4.787  -0.915 -10.218  1.00  0.770          H  
ATOM   2022  HA  ILE A 130      -2.929  -3.177 -10.110  1.00  0.910          H  
ATOM   2023  HB  ILE A 130      -3.728  -1.118 -12.137  1.00  1.220          H  
ATOM   2024 1HG1 ILE A 130      -4.525  -3.914 -12.111  1.00  1.220          H  
ATOM   2025 2HG1 ILE A 130      -5.464  -2.572 -11.498  1.00  1.220          H  
ATOM   2026 1HG2 ILE A 130      -2.588  -2.464 -13.820  1.00  1.220          H  
ATOM   2027 2HG2 ILE A 130      -1.450  -1.942 -12.600  1.00  1.220          H  
ATOM   2028 3HG2 ILE A 130      -2.098  -3.584 -12.553  1.00  1.220          H  
ATOM   2029 1HD1 ILE A 130      -6.262  -3.210 -13.676  1.00  1.220          H  
ATOM   2030 2HD1 ILE A 130      -5.594  -1.558 -13.693  1.00  1.220          H  
ATOM   2031 3HD1 ILE A 130      -4.681  -2.910 -14.377  1.00  1.220          H  
ATOM   2032  N   GLU A 131      -0.697  -1.873  -9.996  1.00  0.820          N  
ATOM   2033  CA  GLU A 131       0.465  -1.012  -9.777  1.00  0.960          C  
ATOM   2034  C   GLU A 131       1.743  -1.174 -10.650  1.00  1.080          C  
ATOM   2035  O   GLU A 131       1.894  -2.129 -11.415  1.00  1.170          O  
ATOM   2036  CB  GLU A 131       0.850  -1.306  -8.323  1.00  1.290          C  
ATOM   2037  CG  GLU A 131       1.404  -2.789  -8.113  1.00  1.290          C  
ATOM   2038  CD  GLU A 131       0.334  -3.946  -8.088  1.00  1.290          C  
ATOM   2039  OE1 GLU A 131      -0.788  -3.710  -8.418  1.00  1.290          O  
ATOM   2040  OE2 GLU A 131       0.691  -5.052  -7.786  1.00  1.290          O  
ATOM   2041  H   GLU A 131      -0.639  -2.881  -9.916  1.00  0.980          H  
ATOM   2042  HA  GLU A 131       0.142   0.019  -9.874  1.00  1.150          H  
ATOM   2043 1HB  GLU A 131       1.615  -0.602  -7.992  1.00  1.550          H  
ATOM   2044 2HB  GLU A 131      -0.020  -1.169  -7.679  1.00  1.550          H  
ATOM   2045 1HG  GLU A 131       2.118  -3.003  -8.906  1.00  1.550          H  
ATOM   2046 2HG  GLU A 131       1.947  -2.819  -7.195  1.00  1.550          H  
ATOM   2047  N   LYS A 132       2.711  -0.270 -10.347  1.00  1.150          N  
ATOM   2048  CA  LYS A 132       4.128  -0.122 -10.811  1.00  1.340          C  
ATOM   2049  C   LYS A 132       5.171  -1.008 -10.110  1.00  1.380          C  
ATOM   2050  O   LYS A 132       4.736  -1.652  -9.151  1.00  1.590          O  
ATOM   2051  CB  LYS A 132       4.605   1.324 -10.842  1.00  1.800          C  
ATOM   2052  CG  LYS A 132       4.028   2.145 -11.901  1.00  1.800          C  
ATOM   2053  CD  LYS A 132       4.739   3.537 -11.911  1.00  1.800          C  
ATOM   2054  CE  LYS A 132       4.369   4.427 -13.162  1.00  1.800          C  
ATOM   2055  NZ  LYS A 132       5.209   5.651 -13.246  1.00  1.800          N  
ATOM   2056  H   LYS A 132       2.359   0.477  -9.741  1.00  1.380          H  
ATOM   2057  HA  LYS A 132       4.143  -0.440 -11.853  1.00  1.610          H  
ATOM   2058 1HB  LYS A 132       4.417   1.764  -9.913  1.00  2.160          H  
ATOM   2059 2HB  LYS A 132       5.668   1.395 -11.034  1.00  2.160          H  
ATOM   2060 1HG  LYS A 132       4.242   1.647 -12.826  1.00  2.160          H  
ATOM   2061 2HG  LYS A 132       2.963   2.192 -11.787  1.00  2.160          H  
ATOM   2062 1HD  LYS A 132       4.522   4.075 -11.031  1.00  2.160          H  
ATOM   2063 2HD  LYS A 132       5.787   3.388 -11.864  1.00  2.160          H  
ATOM   2064 1HE  LYS A 132       4.531   3.868 -14.053  1.00  2.160          H  
ATOM   2065 2HE  LYS A 132       3.333   4.720 -13.122  1.00  2.160          H  
ATOM   2066 1HZ  LYS A 132       4.977   6.203 -14.088  1.00  2.160          H  
ATOM   2067 2HZ  LYS A 132       5.100   6.228 -12.439  1.00  2.160          H  
ATOM   2068 3HZ  LYS A 132       6.192   5.329 -13.338  1.00  2.160          H  
ATOM   2069  N   ASN A 133       6.383  -0.384  -9.989  1.00  1.270          N  
ATOM   2070  CA  ASN A 133       7.713  -0.955 -10.244  1.00  1.430          C  
ATOM   2071  C   ASN A 133       8.152  -0.894 -11.729  1.00  1.980          C  
ATOM   2072  O   ASN A 133       8.282  -1.910 -12.418  1.00  2.310          O  
ATOM   2073  CB  ASN A 133       7.803  -2.351  -9.696  1.00  1.940          C  
ATOM   2074  CG  ASN A 133       7.698  -2.463  -8.229  1.00  1.940          C  
ATOM   2075  OD1 ASN A 133       8.186  -1.646  -7.441  1.00  1.940          O  
ATOM   2076  ND2 ASN A 133       7.046  -3.516  -7.852  1.00  1.940          N  
ATOM   2077  H   ASN A 133       6.437   0.175  -9.150  1.00  1.520          H  
ATOM   2078  HA  ASN A 133       8.434  -0.343  -9.699  1.00  1.720          H  
ATOM   2079 1HB  ASN A 133       6.975  -2.904 -10.089  1.00  2.330          H  
ATOM   2080 2HB  ASN A 133       8.734  -2.816 -10.021  1.00  2.330          H  
ATOM   2081 1HD2 ASN A 133       6.896  -3.707  -6.881  1.00  2.330          H  
ATOM   2082 2HD2 ASN A 133       6.698  -4.136  -8.550  1.00  2.330          H  
ATOM   2083  N   ASP A 134       8.381   0.369 -12.164  1.00  2.180          N  
ATOM   2084  CA  ASP A 134       8.813   0.827 -13.513  1.00  2.680          C  
ATOM   2085  C   ASP A 134      10.097   0.208 -14.005  1.00  3.310          C  
ATOM   2086  O   ASP A 134      10.899  -0.304 -13.224  1.00  3.520          O  
ATOM   2087  CB  ASP A 134       9.009   2.346 -13.559  1.00  3.550          C  
ATOM   2088  CG  ASP A 134       7.759   3.045 -13.540  1.00  3.550          C  
ATOM   2089  OD1 ASP A 134       6.779   2.380 -13.681  1.00  3.550          O  
ATOM   2090  OD2 ASP A 134       7.731   4.255 -13.338  1.00  3.550          O  
ATOM   2091  H   ASP A 134       8.221   1.092 -11.464  1.00  2.620          H  
ATOM   2092  HA  ASP A 134       8.043   0.556 -14.240  1.00  3.220          H  
ATOM   2093 1HB  ASP A 134       9.605   2.661 -12.703  1.00  4.260          H  
ATOM   2094 2HB  ASP A 134       9.558   2.637 -14.465  1.00  4.260          H  
ATOM   2095  N   LYS A 135      10.289   0.254 -15.333  1.00  3.670          N  
ATOM   2096  CA  LYS A 135      11.468  -0.353 -15.973  1.00  4.290          C  
ATOM   2097  C   LYS A 135      12.792  -0.048 -15.298  1.00  4.510          C  
ATOM   2098  O   LYS A 135      13.665  -0.912 -15.203  1.00  5.010          O  
ATOM   2099  CB  LYS A 135      11.609   0.155 -17.403  1.00  5.760          C  
ATOM   2100  CG  LYS A 135      12.748  -0.463 -18.205  1.00  5.760          C  
ATOM   2101  CD  LYS A 135      12.780   0.100 -19.629  1.00  5.760          C  
ATOM   2102  CE  LYS A 135      13.958  -0.465 -20.425  1.00  5.760          C  
ATOM   2103  NZ  LYS A 135      14.017   0.084 -21.816  1.00  5.760          N  
ATOM   2104  H   LYS A 135       9.584   0.735 -15.912  1.00  4.400          H  
ATOM   2105  HA  LYS A 135      11.341  -1.435 -15.966  1.00  5.150          H  
ATOM   2106 1HB  LYS A 135      10.685   0.048 -17.942  1.00  6.910          H  
ATOM   2107 2HB  LYS A 135      11.835   1.213 -17.350  1.00  6.910          H  
ATOM   2108 1HG  LYS A 135      13.704  -0.244 -17.727  1.00  6.910          H  
ATOM   2109 2HG  LYS A 135      12.618  -1.546 -18.237  1.00  6.910          H  
ATOM   2110 1HD  LYS A 135      11.846  -0.143 -20.139  1.00  6.910          H  
ATOM   2111 2HD  LYS A 135      12.875   1.186 -19.581  1.00  6.910          H  
ATOM   2112 1HE  LYS A 135      14.884  -0.217 -19.909  1.00  6.910          H  
ATOM   2113 2HE  LYS A 135      13.863  -1.549 -20.478  1.00  6.910          H  
ATOM   2114 1HZ  LYS A 135      14.809  -0.315 -22.303  1.00  6.910          H  
ATOM   2115 2HZ  LYS A 135      13.170  -0.150 -22.313  1.00  6.910          H  
ATOM   2116 3HZ  LYS A 135      14.119   1.089 -21.781  1.00  6.910          H  
ATOM   2117  N   LEU A 136      12.993   1.206 -14.916  1.00  4.160          N  
ATOM   2118  CA  LEU A 136      14.235   1.615 -14.308  1.00  4.400          C  
ATOM   2119  C   LEU A 136      14.024   2.777 -13.365  1.00  4.310          C  
ATOM   2120  O   LEU A 136      13.693   3.878 -13.807  1.00  4.210          O  
ATOM   2121  CB  LEU A 136      15.223   2.019 -15.414  1.00  6.060          C  
ATOM   2122  CG  LEU A 136      16.616   2.551 -14.982  1.00  6.060          C  
ATOM   2123  CD1 LEU A 136      17.405   1.467 -14.241  1.00  6.060          C  
ATOM   2124  CD2 LEU A 136      17.359   3.008 -16.232  1.00  6.060          C  
ATOM   2125  H   LEU A 136      12.252   1.882 -15.021  1.00  4.990          H  
ATOM   2126  HA  LEU A 136      14.629   0.772 -13.745  1.00  5.280          H  
ATOM   2127 1HB  LEU A 136      15.391   1.147 -16.047  1.00  7.280          H  
ATOM   2128 2HB  LEU A 136      14.748   2.790 -16.026  1.00  7.280          H  
ATOM   2129  HG  LEU A 136      16.491   3.402 -14.309  1.00  7.280          H  
ATOM   2130 1HD1 LEU A 136      18.379   1.865 -13.955  1.00  7.280          H  
ATOM   2131 2HD1 LEU A 136      16.877   1.154 -13.348  1.00  7.280          H  
ATOM   2132 3HD1 LEU A 136      17.543   0.606 -14.896  1.00  7.280          H  
ATOM   2133 1HD2 LEU A 136      18.337   3.403 -15.956  1.00  7.280          H  
ATOM   2134 2HD2 LEU A 136      17.486   2.165 -16.910  1.00  7.280          H  
ATOM   2135 3HD2 LEU A 136      16.783   3.784 -16.727  1.00  7.280          H  
ATOM   2136  N   CYS A 137      14.317   2.546 -12.089  1.00  4.440          N  
ATOM   2137  CA  CYS A 137      14.176   3.516 -11.005  1.00  4.380          C  
ATOM   2138  C   CYS A 137      13.101   4.594 -11.259  1.00  4.010          C  
ATOM   2139  O   CYS A 137      11.890   4.316 -11.200  1.00  4.450          O  
ATOM   2140  CB  CYS A 137      15.547   4.165 -10.754  1.00  6.160          C  
ATOM   2141  SG  CYS A 137      15.601   5.359  -9.391  1.00  6.160          S  
ATOM   2142  H   CYS A 137      14.615   1.609 -11.846  1.00  5.330          H  
ATOM   2143  HA  CYS A 137      13.903   2.964 -10.106  1.00  5.260          H  
ATOM   2144 1HB  CYS A 137      16.258   3.374 -10.512  1.00  7.390          H  
ATOM   2145 2HB  CYS A 137      15.912   4.643 -11.661  1.00  7.390          H  
ATOM   2146  HG  CYS A 137      15.171   4.478  -8.454  1.00  7.390          H  
ATOM   2147  N   HIS A 138      13.551   5.818 -11.559  1.00  3.300          N  
ATOM   2148  CA  HIS A 138      12.672   6.964 -11.725  1.00  2.910          C  
ATOM   2149  C   HIS A 138      12.479   7.420 -13.170  1.00  2.640          C  
ATOM   2150  O   HIS A 138      12.170   8.588 -13.428  1.00  2.250          O  
ATOM   2151  CB  HIS A 138      13.152   8.123 -10.843  1.00  4.230          C  
ATOM   2152  CG  HIS A 138      13.031   7.829  -9.363  1.00  4.230          C  
ATOM   2153  ND1 HIS A 138      13.891   8.360  -8.421  1.00  4.230          N  
ATOM   2154  CD2 HIS A 138      12.143   7.080  -8.677  1.00  4.230          C  
ATOM   2155  CE1 HIS A 138      13.533   7.937  -7.218  1.00  4.230          C  
ATOM   2156  NE2 HIS A 138      12.470   7.179  -7.348  1.00  4.230          N  
ATOM   2157  H   HIS A 138      14.545   5.965 -11.623  1.00  3.960          H  
ATOM   2158  HA  HIS A 138      11.687   6.687 -11.367  1.00  3.490          H  
ATOM   2159 1HB  HIS A 138      14.193   8.345 -11.067  1.00  5.080          H  
ATOM   2160 2HB  HIS A 138      12.570   9.013 -11.059  1.00  5.080          H  
ATOM   2161  HD1 HIS A 138      14.767   8.794  -8.611  1.00  5.080          H  
ATOM   2162  HD2 HIS A 138      11.290   6.490  -8.985  1.00  5.080          H  
ATOM   2163  HE1 HIS A 138      14.079   8.245  -6.325  1.00  5.080          H  
ATOM   2164  N   MET A 139      12.672   6.516 -14.118  1.00  2.960          N  
ATOM   2165  CA  MET A 139      12.343   6.808 -15.501  1.00  2.900          C  
ATOM   2166  C   MET A 139      10.855   6.488 -15.578  1.00  3.060          C  
ATOM   2167  O   MET A 139      10.459   5.347 -15.339  1.00  3.400          O  
ATOM   2168  CB  MET A 139      13.154   5.928 -16.450  1.00  4.080          C  
ATOM   2169  CG  MET A 139      12.950   6.215 -17.941  1.00  4.080          C  
ATOM   2170  SD  MET A 139      13.955   5.140 -19.011  1.00  4.080          S  
ATOM   2171  CE  MET A 139      15.609   5.806 -18.803  1.00  4.080          C  
ATOM   2172  H   MET A 139      13.000   5.579 -13.866  1.00  3.550          H  
ATOM   2173  HA  MET A 139      12.501   7.863 -15.718  1.00  3.480          H  
ATOM   2174 1HB  MET A 139      14.205   6.035 -16.212  1.00  4.900          H  
ATOM   2175 2HB  MET A 139      12.896   4.883 -16.270  1.00  4.900          H  
ATOM   2176 1HG  MET A 139      11.905   6.082 -18.202  1.00  4.900          H  
ATOM   2177 2HG  MET A 139      13.218   7.251 -18.146  1.00  4.900          H  
ATOM   2178 1HE  MET A 139      16.310   5.234 -19.413  1.00  4.900          H  
ATOM   2179 2HE  MET A 139      15.624   6.850 -19.120  1.00  4.900          H  
ATOM   2180 3HE  MET A 139      15.908   5.742 -17.763  1.00  4.900          H  
ATOM   2181  N   ASP A 140      10.006   7.440 -15.955  1.00  2.750          N  
ATOM   2182  CA  ASP A 140       8.559   7.162 -15.902  1.00  2.820          C  
ATOM   2183  C   ASP A 140       8.055   6.359 -17.105  1.00  3.370          C  
ATOM   2184  O   ASP A 140       7.320   6.869 -17.955  1.00  4.310          O  
ATOM   2185  CB  ASP A 140       7.788   8.495 -15.790  1.00  3.920          C  
ATOM   2186  CG  ASP A 140       6.292   8.358 -15.422  1.00  3.920          C  
ATOM   2187  OD1 ASP A 140       5.880   7.286 -14.981  1.00  3.920          O  
ATOM   2188  OD2 ASP A 140       5.584   9.336 -15.540  1.00  3.920          O  
ATOM   2189  H   ASP A 140      10.346   8.360 -16.199  1.00  3.300          H  
ATOM   2190  HA  ASP A 140       8.358   6.571 -15.006  1.00  3.380          H  
ATOM   2191 1HB  ASP A 140       8.264   9.125 -15.042  1.00  4.700          H  
ATOM   2192 2HB  ASP A 140       7.854   9.026 -16.740  1.00  4.700          H  
ATOM   2193  N   THR A 141       8.475   5.098 -17.183  1.00  3.040          N  
ATOM   2194  CA  THR A 141       8.108   4.254 -18.313  1.00  3.280          C  
ATOM   2195  C   THR A 141       7.453   2.898 -17.957  1.00  3.130          C  
ATOM   2196  O   THR A 141       8.068   1.978 -17.371  1.00  3.330          O  
ATOM   2197  CB  THR A 141       9.326   4.092 -19.249  1.00  4.500          C  
ATOM   2198  OG1 THR A 141       8.953   3.308 -20.373  1.00  4.500          O  
ATOM   2199  CG2 THR A 141      10.487   3.428 -18.545  1.00  4.500          C  
ATOM   2200  H   THR A 141       9.090   4.781 -16.434  1.00  3.650          H  
ATOM   2201  HA  THR A 141       7.364   4.799 -18.891  1.00  3.940          H  
ATOM   2202  HB  THR A 141       9.642   5.081 -19.588  1.00  5.400          H  
ATOM   2203  HG1 THR A 141       8.369   3.830 -20.942  1.00  5.400          H  
ATOM   2204 1HG2 THR A 141      11.323   3.341 -19.232  1.00  5.400          H  
ATOM   2205 2HG2 THR A 141      10.788   4.013 -17.686  1.00  5.400          H  
ATOM   2206 3HG2 THR A 141      10.197   2.461 -18.229  1.00  5.400          H  
ATOM   2207  N   ILE A 142       6.174   2.801 -18.359  1.00  3.000          N  
ATOM   2208  CA  ILE A 142       5.294   1.638 -18.182  1.00  3.180          C  
ATOM   2209  C   ILE A 142       4.480   1.206 -19.393  1.00  3.920          C  
ATOM   2210  O   ILE A 142       4.225   1.988 -20.312  1.00  3.930          O  
ATOM   2211  CB  ILE A 142       4.327   1.779 -17.007  1.00  4.380          C  
ATOM   2212  CG1 ILE A 142       3.446   3.037 -17.173  1.00  4.380          C  
ATOM   2213  CG2 ILE A 142       5.077   1.766 -15.791  1.00  4.380          C  
ATOM   2214  CD1 ILE A 142       2.218   3.097 -16.236  1.00  4.380          C  
ATOM   2215  H   ILE A 142       5.810   3.616 -18.840  1.00  3.600          H  
ATOM   2216  HA  ILE A 142       5.927   0.807 -17.931  1.00  3.820          H  
ATOM   2217  HB  ILE A 142       3.647   0.931 -17.009  1.00  5.260          H  
ATOM   2218 1HG1 ILE A 142       4.066   3.912 -16.956  1.00  5.260          H  
ATOM   2219 2HG1 ILE A 142       3.145   3.109 -18.186  1.00  5.260          H  
ATOM   2220 1HG2 ILE A 142       4.422   1.819 -14.971  1.00  5.260          H  
ATOM   2221 2HG2 ILE A 142       5.662   0.854 -15.717  1.00  5.260          H  
ATOM   2222 3HG2 ILE A 142       5.747   2.614 -15.782  1.00  5.260          H  
ATOM   2223 1HD1 ILE A 142       1.668   4.020 -16.417  1.00  5.260          H  
ATOM   2224 2HD1 ILE A 142       1.573   2.248 -16.448  1.00  5.260          H  
ATOM   2225 3HD1 ILE A 142       2.520   3.065 -15.199  1.00  5.260          H  
ATOM   2226  N   ASP A 143       4.003  -0.037 -19.318  1.00  4.630          N  
ATOM   2227  CA  ASP A 143       3.128  -0.659 -20.300  1.00  5.520          C  
ATOM   2228  C   ASP A 143       1.700  -0.761 -19.754  1.00  5.760          C  
ATOM   2229  O   ASP A 143       1.451  -1.465 -18.776  1.00  6.110          O  
ATOM   2230  CB  ASP A 143       3.622  -2.069 -20.639  1.00  7.370          C  
ATOM   2231  CG  ASP A 143       4.964  -2.141 -21.387  1.00  7.370          C  
ATOM   2232  OD1 ASP A 143       5.086  -1.525 -22.427  1.00  7.370          O  
ATOM   2233  OD2 ASP A 143       5.874  -2.812 -20.893  1.00  7.370          O  
ATOM   2234  H   ASP A 143       4.253  -0.596 -18.517  1.00  5.560          H  
ATOM   2235  HA  ASP A 143       3.119  -0.047 -21.201  1.00  6.620          H  
ATOM   2236 1HB  ASP A 143       3.697  -2.656 -19.721  1.00  8.850          H  
ATOM   2237 2HB  ASP A 143       2.867  -2.557 -21.261  1.00  8.850          H  
ATOM   2238  N   TRP A 144       0.759  -0.039 -20.349  1.00  5.700          N  
ATOM   2239  CA  TRP A 144      -0.617  -0.038 -19.846  1.00  6.160          C  
ATOM   2240  C   TRP A 144      -1.595   0.262 -20.961  1.00  7.290          C  
ATOM   2241  O   TRP A 144      -1.173   0.540 -22.085  1.00  7.170          O  
ATOM   2242  CB  TRP A 144      -0.779   0.957 -18.707  1.00  8.440          C  
ATOM   2243  CG  TRP A 144      -0.523   2.337 -19.112  1.00  8.440          C  
ATOM   2244  CD1 TRP A 144       0.691   2.837 -19.327  1.00  8.440          C  
ATOM   2245  CD2 TRP A 144      -1.448   3.427 -19.328  1.00  8.440          C  
ATOM   2246  NE1 TRP A 144       0.620   4.150 -19.656  1.00  8.440          N  
ATOM   2247  CE2 TRP A 144      -0.681   4.533 -19.658  1.00  8.440          C  
ATOM   2248  CE3 TRP A 144      -2.834   3.554 -19.267  1.00  8.440          C  
ATOM   2249  CZ2 TRP A 144      -1.242   5.760 -19.922  1.00  8.440          C  
ATOM   2250  CZ3 TRP A 144      -3.392   4.792 -19.535  1.00  8.440          C  
ATOM   2251  CH2 TRP A 144      -2.621   5.860 -19.849  1.00  8.440          C  
ATOM   2252  H   TRP A 144       1.004   0.536 -21.148  1.00  6.840          H  
ATOM   2253  HA  TRP A 144      -0.844  -1.031 -19.459  1.00  7.390          H  
ATOM   2254 1HB  TRP A 144      -1.782   0.896 -18.301  1.00 10.130          H  
ATOM   2255 2HB  TRP A 144      -0.089   0.702 -17.903  1.00 10.130          H  
ATOM   2256  HD1 TRP A 144       1.596   2.260 -19.251  1.00 10.130          H  
ATOM   2257  HE1 TRP A 144       1.410   4.741 -19.862  1.00 10.130          H  
ATOM   2258  HE3 TRP A 144      -3.465   2.708 -19.021  1.00 10.130          H  
ATOM   2259  HZ2 TRP A 144      -0.636   6.630 -20.180  1.00 10.130          H  
ATOM   2260  HZ3 TRP A 144      -4.462   4.896 -19.496  1.00 10.130          H  
ATOM   2261  HH2 TRP A 144      -3.103   6.815 -20.055  1.00 10.130          H  
ATOM   2262  N   ARG A 145      -2.890   0.181 -20.623  1.00  8.470          N  
ATOM   2263  CA  ARG A 145      -4.077   0.396 -21.471  1.00  9.660          C  
ATOM   2264  C   ARG A 145      -4.737  -0.957 -21.736  1.00 10.330          C  
ATOM   2265  O   ARG A 145      -4.180  -2.010 -21.409  1.00 10.420          O  
ATOM   2266  CB  ARG A 145      -3.793   1.132 -22.785  1.00 13.050          C  
ATOM   2267  CG  ARG A 145      -3.356   2.601 -22.614  1.00 13.050          C  
ATOM   2268  CD  ARG A 145      -3.106   3.273 -23.890  1.00 13.050          C  
ATOM   2269  NE  ARG A 145      -2.547   4.610 -23.682  1.00 13.050          N  
ATOM   2270  CZ  ARG A 145      -3.247   5.746 -23.446  1.00 13.050          C  
ATOM   2271  NH1 ARG A 145      -4.565   5.735 -23.377  1.00 13.050          N  
ATOM   2272  NH2 ARG A 145      -2.591   6.883 -23.279  1.00 13.050          N  
ATOM   2273  H   ARG A 145      -3.075  -0.067 -19.664  1.00 10.160          H  
ATOM   2274  HA  ARG A 145      -4.786   1.014 -20.918  1.00 11.590          H  
ATOM   2275 1HB  ARG A 145      -3.085   0.604 -23.390  1.00 15.660          H  
ATOM   2276 2HB  ARG A 145      -4.713   1.163 -23.366  1.00 15.660          H  
ATOM   2277 1HG  ARG A 145      -4.143   3.138 -22.093  1.00 15.660          H  
ATOM   2278 2HG  ARG A 145      -2.446   2.677 -22.042  1.00 15.660          H  
ATOM   2279 1HD  ARG A 145      -2.380   2.686 -24.457  1.00 15.660          H  
ATOM   2280 2HD  ARG A 145      -4.025   3.357 -24.463  1.00 15.660          H  
ATOM   2281  HE  ARG A 145      -1.537   4.688 -23.716  1.00 15.660          H  
ATOM   2282 1HH1 ARG A 145      -5.075   4.875 -23.498  1.00 15.660          H  
ATOM   2283 2HH1 ARG A 145      -5.068   6.592 -23.200  1.00 15.660          H  
ATOM   2284 1HH2 ARG A 145      -1.581   6.894 -23.329  1.00 15.660          H  
ATOM   2285 2HH2 ARG A 145      -3.095   7.739 -23.103  1.00 15.660          H  
ATOM   2286  N   ASP A 146      -5.926  -0.945 -22.332  1.00 10.830          N  
ATOM   2287  CA  ASP A 146      -6.707  -2.170 -22.515  1.00 11.550          C  
ATOM   2288  C   ASP A 146      -6.217  -2.966 -23.728  1.00 10.990          C  
ATOM   2289  O   ASP A 146      -6.895  -3.062 -24.753  1.00 11.630          O  
ATOM   2290  CB  ASP A 146      -8.171  -1.792 -22.724  1.00 15.880          C  
ATOM   2291  CG  ASP A 146      -8.801  -1.047 -21.529  1.00 15.880          C  
ATOM   2292  OD1 ASP A 146      -8.178  -0.910 -20.476  1.00 15.880          O  
ATOM   2293  OD2 ASP A 146      -9.913  -0.626 -21.688  1.00 15.880          O  
ATOM   2294  H   ASP A 146      -6.330  -0.064 -22.609  1.00 13.000          H  
ATOM   2295  HA  ASP A 146      -6.607  -2.791 -21.624  1.00 13.860          H  
ATOM   2296 1HB  ASP A 146      -8.251  -1.156 -23.605  1.00 19.060          H  
ATOM   2297 2HB  ASP A 146      -8.758  -2.678 -22.931  1.00 19.060          H  
ATOM   2298  N   ILE A 147      -5.014  -3.508 -23.591  1.00  9.850          N  
ATOM   2299  CA  ILE A 147      -4.300  -4.204 -24.654  1.00  9.130          C  
ATOM   2300  C   ILE A 147      -3.849  -5.613 -24.266  1.00  9.260          C  
ATOM   2301  O   ILE A 147      -3.234  -5.806 -23.220  1.00  8.740          O  
ATOM   2302  CB  ILE A 147      -3.064  -3.366 -25.062  1.00 13.070          C  
ATOM   2303  CG1 ILE A 147      -3.525  -1.957 -25.569  1.00 13.070          C  
ATOM   2304  CG2 ILE A 147      -2.236  -4.104 -26.124  1.00 13.070          C  
ATOM   2305  CD1 ILE A 147      -2.401  -0.955 -25.775  1.00 13.070          C  
ATOM   2306  H   ILE A 147      -4.563  -3.356 -22.685  1.00 11.820          H  
ATOM   2307  HA  ILE A 147      -4.965  -4.290 -25.511  1.00 10.960          H  
ATOM   2308  HB  ILE A 147      -2.454  -3.198 -24.181  1.00 15.680          H  
ATOM   2309 1HG1 ILE A 147      -4.067  -2.080 -26.503  1.00 15.680          H  
ATOM   2310 2HG1 ILE A 147      -4.190  -1.520 -24.840  1.00 15.680          H  
ATOM   2311 1HG2 ILE A 147      -1.369  -3.527 -26.395  1.00 15.680          H  
ATOM   2312 2HG2 ILE A 147      -1.899  -5.055 -25.742  1.00 15.680          H  
ATOM   2313 3HG2 ILE A 147      -2.844  -4.271 -27.009  1.00 15.680          H  
ATOM   2314 1HD1 ILE A 147      -2.823  -0.008 -26.109  1.00 15.680          H  
ATOM   2315 2HD1 ILE A 147      -1.876  -0.802 -24.834  1.00 15.680          H  
ATOM   2316 3HD1 ILE A 147      -1.703  -1.308 -26.521  1.00 15.680          H  
ATOM   2317  N   VAL A 148      -4.131  -6.597 -25.121  1.00 10.070          N  
ATOM   2318  CA  VAL A 148      -3.647  -7.954 -24.857  1.00 10.270          C  
ATOM   2319  C   VAL A 148      -2.166  -7.986 -25.217  1.00  9.880          C  
ATOM   2320  O   VAL A 148      -1.783  -7.530 -26.297  1.00 10.010          O  
ATOM   2321  CB  VAL A 148      -4.446  -9.011 -25.677  1.00 14.300          C  
ATOM   2322  CG1 VAL A 148      -4.212  -8.854 -27.181  1.00 14.300          C  
ATOM   2323  CG2 VAL A 148      -4.061 -10.433 -25.223  1.00 14.300          C  
ATOM   2324  H   VAL A 148      -4.661  -6.386 -25.954  1.00 12.080          H  
ATOM   2325  HA  VAL A 148      -3.742  -8.170 -23.794  1.00 12.320          H  
ATOM   2326  HB  VAL A 148      -5.504  -8.853 -25.507  1.00 17.160          H  
ATOM   2327 1HG1 VAL A 148      -4.817  -9.590 -27.709  1.00 17.160          H  
ATOM   2328 2HG1 VAL A 148      -4.502  -7.858 -27.498  1.00 17.160          H  
ATOM   2329 3HG1 VAL A 148      -3.172  -9.024 -27.436  1.00 17.160          H  
ATOM   2330 1HG2 VAL A 148      -4.645 -11.159 -25.785  1.00 17.160          H  
ATOM   2331 2HG2 VAL A 148      -2.999 -10.612 -25.407  1.00 17.160          H  
ATOM   2332 3HG2 VAL A 148      -4.264 -10.556 -24.181  1.00 17.160          H  
ATOM   2333  N   ARG A 149      -1.334  -8.568 -24.360  1.00  9.480          N  
ATOM   2334  CA  ARG A 149       0.088  -8.583 -24.647  1.00  9.130          C  
ATOM   2335  C   ARG A 149       0.642  -9.952 -25.031  1.00  8.620          C  
ATOM   2336  O   ARG A 149       0.177 -10.993 -24.572  1.00  8.550          O  
ATOM   2337  CB  ARG A 149       0.830  -8.070 -23.434  1.00 12.920          C  
ATOM   2338  CG  ARG A 149       0.365  -6.703 -22.954  1.00 12.920          C  
ATOM   2339  CD  ARG A 149       0.743  -5.592 -23.853  1.00 12.920          C  
ATOM   2340  NE  ARG A 149       0.335  -4.326 -23.286  1.00 12.920          N  
ATOM   2341  CZ  ARG A 149       0.527  -3.112 -23.831  1.00 12.920          C  
ATOM   2342  NH1 ARG A 149       1.131  -2.970 -24.995  1.00 12.920          N  
ATOM   2343  NH2 ARG A 149       0.096  -2.061 -23.176  1.00 12.920          N  
ATOM   2344  H   ARG A 149      -1.664  -8.930 -23.460  1.00 11.380          H  
ATOM   2345  HA  ARG A 149       0.274  -7.910 -25.479  1.00 10.960          H  
ATOM   2346 1HB  ARG A 149       0.700  -8.765 -22.604  1.00 15.510          H  
ATOM   2347 2HB  ARG A 149       1.896  -8.010 -23.648  1.00 15.510          H  
ATOM   2348 1HG  ARG A 149      -0.719  -6.699 -22.865  1.00 15.510          H  
ATOM   2349 2HG  ARG A 149       0.779  -6.517 -21.979  1.00 15.510          H  
ATOM   2350 1HD  ARG A 149       1.823  -5.580 -23.984  1.00 15.510          H  
ATOM   2351 2HD  ARG A 149       0.250  -5.707 -24.810  1.00 15.510          H  
ATOM   2352  HE  ARG A 149      -0.130  -4.361 -22.385  1.00 15.510          H  
ATOM   2353 1HH1 ARG A 149       1.464  -3.778 -25.496  1.00 15.510          H  
ATOM   2354 2HH1 ARG A 149       1.267  -2.047 -25.381  1.00 15.510          H  
ATOM   2355 1HH2 ARG A 149      -0.363  -2.205 -22.284  1.00 15.510          H  
ATOM   2356 2HH2 ARG A 149       0.225  -1.131 -23.559  1.00 15.510          H  
ATOM   2357  N   ASP A 150       1.657  -9.911 -25.903  1.00  8.370          N  
ATOM   2358  CA  ASP A 150       2.400 -11.083 -26.366  1.00  8.210          C  
ATOM   2359  C   ASP A 150       3.594 -11.401 -25.444  1.00  6.830          C  
ATOM   2360  O   ASP A 150       3.870 -10.665 -24.486  1.00  6.170          O  
ATOM   2361  CB  ASP A 150       2.884 -10.811 -27.810  1.00 11.560          C  
ATOM   2362  CG  ASP A 150       3.155 -12.065 -28.688  1.00 11.560          C  
ATOM   2363  OD1 ASP A 150       3.348 -13.139 -28.145  1.00 11.560          O  
ATOM   2364  OD2 ASP A 150       3.176 -11.920 -29.883  1.00 11.560          O  
ATOM   2365  H   ASP A 150       1.939  -9.012 -26.249  1.00 10.040          H  
ATOM   2366  HA  ASP A 150       1.731 -11.941 -26.373  1.00  9.850          H  
ATOM   2367 1HB  ASP A 150       2.143 -10.196 -28.322  1.00 13.870          H  
ATOM   2368 2HB  ASP A 150       3.804 -10.230 -27.768  1.00 13.870          H  
ATOM   2369  N   ARG A 151       4.333 -12.456 -25.803  1.00  6.490          N  
ATOM   2370  CA  ARG A 151       5.519 -12.981 -25.114  1.00  5.370          C  
ATOM   2371  C   ARG A 151       5.266 -13.466 -23.690  1.00  4.730          C  
ATOM   2372  O   ARG A 151       5.938 -13.067 -22.739  1.00  3.950          O  
ATOM   2373  CB  ARG A 151       6.676 -11.985 -25.128  1.00  7.970          C  
ATOM   2374  CG  ARG A 151       7.169 -11.609 -26.528  1.00  7.970          C  
ATOM   2375  CD  ARG A 151       8.385 -10.720 -26.506  1.00  7.970          C  
ATOM   2376  NE  ARG A 151       9.607 -11.408 -26.015  1.00  7.970          N  
ATOM   2377  CZ  ARG A 151      10.407 -12.231 -26.755  1.00  7.970          C  
ATOM   2378  NH1 ARG A 151      10.117 -12.499 -28.012  1.00  7.970          N  
ATOM   2379  NH2 ARG A 151      11.489 -12.775 -26.204  1.00  7.970          N  
ATOM   2380  H   ARG A 151       4.002 -12.969 -26.620  1.00  7.790          H  
ATOM   2381  HA  ARG A 151       5.837 -13.840 -25.684  1.00  6.440          H  
ATOM   2382 1HB  ARG A 151       6.387 -11.077 -24.621  1.00  9.560          H  
ATOM   2383 2HB  ARG A 151       7.522 -12.411 -24.584  1.00  9.560          H  
ATOM   2384 1HG  ARG A 151       7.403 -12.510 -27.081  1.00  9.560          H  
ATOM   2385 2HG  ARG A 151       6.372 -11.074 -27.046  1.00  9.560          H  
ATOM   2386 1HD  ARG A 151       8.579 -10.333 -27.505  1.00  9.560          H  
ATOM   2387 2HD  ARG A 151       8.185  -9.881 -25.838  1.00  9.560          H  
ATOM   2388  HE  ARG A 151       9.882 -11.237 -25.051  1.00  9.560          H  
ATOM   2389 1HH1 ARG A 151       9.300 -12.098 -28.444  1.00  9.560          H  
ATOM   2390 2HH1 ARG A 151      10.716 -13.112 -28.547  1.00  9.560          H  
ATOM   2391 1HH2 ARG A 151      11.726 -12.590 -25.234  1.00  9.560          H  
ATOM   2392 2HH2 ARG A 151      12.079 -13.404 -26.740  1.00  9.560          H  
ATOM   2393  N   ASP A 152       4.272 -14.336 -23.576  1.00  5.190          N  
ATOM   2394  CA  ASP A 152       3.845 -14.989 -22.349  1.00  4.730          C  
ATOM   2395  C   ASP A 152       4.737 -16.204 -22.065  1.00  5.060          C  
ATOM   2396  O   ASP A 152       5.857 -16.314 -22.596  1.00  5.240          O  
ATOM   2397  CB  ASP A 152       2.360 -15.389 -22.401  1.00  6.810          C  
ATOM   2398  CG  ASP A 152       1.998 -16.524 -23.379  1.00  6.810          C  
ATOM   2399  OD1 ASP A 152       2.880 -17.184 -23.913  1.00  6.810          O  
ATOM   2400  OD2 ASP A 152       0.824 -16.723 -23.575  1.00  6.810          O  
ATOM   2401  H   ASP A 152       3.780 -14.572 -24.427  1.00  6.230          H  
ATOM   2402  HA  ASP A 152       3.965 -14.283 -21.526  1.00  5.680          H  
ATOM   2403 1HB  ASP A 152       2.015 -15.656 -21.407  1.00  8.170          H  
ATOM   2404 2HB  ASP A 152       1.783 -14.509 -22.698  1.00  8.170          H  
ATOM   2405  N   ALA A 153       4.246 -17.113 -21.215  1.00  5.320          N  
ATOM   2406  CA  ALA A 153       5.036 -18.249 -20.769  1.00  5.720          C  
ATOM   2407  C   ALA A 153       5.602 -19.097 -21.928  1.00  5.960          C  
ATOM   2408  O   ALA A 153       6.616 -19.774 -21.740  1.00  5.490          O  
ATOM   2409  CB  ALA A 153       4.214 -19.146 -19.869  1.00  7.850          C  
ATOM   2410  H   ALA A 153       3.316 -16.995 -20.846  1.00  6.380          H  
ATOM   2411  HA  ALA A 153       5.855 -17.844 -20.194  1.00  6.860          H  
ATOM   2412 1HB  ALA A 153       4.842 -19.960 -19.504  1.00  9.420          H  
ATOM   2413 2HB  ALA A 153       3.838 -18.570 -19.025  1.00  9.420          H  
ATOM   2414 3HB  ALA A 153       3.378 -19.556 -20.432  1.00  9.420          H  
ATOM   2415  N   GLU A 154       4.973 -19.131 -23.117  1.00  6.930          N  
ATOM   2416  CA  GLU A 154       5.581 -19.952 -24.168  1.00  7.320          C  
ATOM   2417  C   GLU A 154       7.027 -19.513 -24.417  1.00  7.270          C  
ATOM   2418  O   GLU A 154       7.911 -20.345 -24.677  1.00  7.260          O  
ATOM   2419  CB  GLU A 154       4.798 -19.868 -25.482  1.00 10.090          C  
ATOM   2420  CG  GLU A 154       5.412 -20.713 -26.622  1.00 10.090          C  
ATOM   2421  CD  GLU A 154       4.613 -20.708 -27.896  1.00 10.090          C  
ATOM   2422  OE1 GLU A 154       3.521 -20.210 -27.894  1.00 10.090          O  
ATOM   2423  OE2 GLU A 154       5.124 -21.187 -28.889  1.00 10.090          O  
ATOM   2424  H   GLU A 154       4.119 -18.579 -23.321  1.00  8.320          H  
ATOM   2425  HA  GLU A 154       5.591 -20.989 -23.837  1.00  8.780          H  
ATOM   2426 1HB  GLU A 154       3.775 -20.204 -25.316  1.00 12.110          H  
ATOM   2427 2HB  GLU A 154       4.752 -18.828 -25.807  1.00 12.110          H  
ATOM   2428 1HG  GLU A 154       6.399 -20.316 -26.849  1.00 12.110          H  
ATOM   2429 2HG  GLU A 154       5.536 -21.738 -26.277  1.00 12.110          H  
ATOM   2430  N   ILE A 155       7.249 -18.198 -24.385  1.00  7.450          N  
ATOM   2431  CA  ILE A 155       8.540 -17.612 -24.624  1.00  7.800          C  
ATOM   2432  C   ILE A 155       9.475 -17.861 -23.482  1.00  7.030          C  
ATOM   2433  O   ILE A 155      10.617 -18.243 -23.698  1.00  7.340          O  
ATOM   2434  CB  ILE A 155       8.438 -16.107 -24.914  1.00 10.780          C  
ATOM   2435  CG1 ILE A 155       7.651 -15.845 -26.244  1.00 10.780          C  
ATOM   2436  CG2 ILE A 155       9.799 -15.451 -24.919  1.00 10.780          C  
ATOM   2437  CD1 ILE A 155       8.210 -16.472 -27.514  1.00 10.780          C  
ATOM   2438  H   ILE A 155       6.490 -17.571 -24.112  1.00  8.940          H  
ATOM   2439  HA  ILE A 155       8.983 -18.096 -25.485  1.00  9.360          H  
ATOM   2440  HB  ILE A 155       7.848 -15.645 -24.119  1.00 12.940          H  
ATOM   2441 1HG1 ILE A 155       6.624 -16.188 -26.114  1.00 12.940          H  
ATOM   2442 2HG1 ILE A 155       7.652 -14.784 -26.416  1.00 12.940          H  
ATOM   2443 1HG2 ILE A 155       9.657 -14.404 -25.084  1.00 12.940          H  
ATOM   2444 2HG2 ILE A 155      10.307 -15.585 -23.964  1.00 12.940          H  
ATOM   2445 3HG2 ILE A 155      10.433 -15.866 -25.702  1.00 12.940          H  
ATOM   2446 1HD1 ILE A 155       7.581 -16.184 -28.357  1.00 12.940          H  
ATOM   2447 2HD1 ILE A 155       9.224 -16.115 -27.689  1.00 12.940          H  
ATOM   2448 3HD1 ILE A 155       8.216 -17.552 -27.442  1.00 12.940          H  
ATOM   2449  N   VAL A 156       9.008 -17.711 -22.249  1.00  6.200          N  
ATOM   2450  CA  VAL A 156       9.985 -17.879 -21.169  1.00  5.820          C  
ATOM   2451  C   VAL A 156      10.560 -19.288 -21.203  1.00  5.560          C  
ATOM   2452  O   VAL A 156      11.743 -19.481 -20.932  1.00  5.930          O  
ATOM   2453  CB  VAL A 156       9.394 -17.617 -19.767  1.00  8.300          C  
ATOM   2454  CG1 VAL A 156       8.777 -16.276 -19.749  1.00  8.300          C  
ATOM   2455  CG2 VAL A 156       8.481 -18.676 -19.308  1.00  8.300          C  
ATOM   2456  H   VAL A 156       8.035 -17.410 -22.122  1.00  7.440          H  
ATOM   2457  HA  VAL A 156      10.800 -17.167 -21.323  1.00  6.980          H  
ATOM   2458  HB  VAL A 156      10.178 -17.588 -19.082  1.00  9.960          H  
ATOM   2459 1HG1 VAL A 156       8.428 -16.053 -18.738  1.00  9.960          H  
ATOM   2460 2HG1 VAL A 156       9.545 -15.562 -20.038  1.00  9.960          H  
ATOM   2461 3HG1 VAL A 156       7.943 -16.228 -20.446  1.00  9.960          H  
ATOM   2462 1HG2 VAL A 156       8.137 -18.403 -18.330  1.00  9.960          H  
ATOM   2463 2HG2 VAL A 156       7.693 -18.759 -19.947  1.00  9.960          H  
ATOM   2464 3HG2 VAL A 156       8.988 -19.626 -19.243  1.00  9.960          H  
ATOM   2465  N   VAL A 157       9.740 -20.274 -21.588  1.00  5.210          N  
ATOM   2466  CA  VAL A 157      10.255 -21.627 -21.674  1.00  5.000          C  
ATOM   2467  C   VAL A 157      11.290 -21.740 -22.803  1.00  5.600          C  
ATOM   2468  O   VAL A 157      12.378 -22.303 -22.595  1.00  5.490          O  
ATOM   2469  CB  VAL A 157       9.092 -22.620 -21.878  1.00  7.080          C  
ATOM   2470  CG1 VAL A 157       9.628 -24.037 -22.160  1.00  7.080          C  
ATOM   2471  CG2 VAL A 157       8.219 -22.609 -20.610  1.00  7.080          C  
ATOM   2472  H   VAL A 157       8.752 -20.065 -21.773  1.00  6.250          H  
ATOM   2473  HA  VAL A 157      10.742 -21.870 -20.733  1.00  6.000          H  
ATOM   2474  HB  VAL A 157       8.493 -22.306 -22.739  1.00  8.500          H  
ATOM   2475 1HG1 VAL A 157       8.788 -24.716 -22.297  1.00  8.500          H  
ATOM   2476 2HG1 VAL A 157      10.236 -24.039 -23.063  1.00  8.500          H  
ATOM   2477 3HG1 VAL A 157      10.232 -24.373 -21.318  1.00  8.500          H  
ATOM   2478 1HG2 VAL A 157       7.382 -23.292 -20.736  1.00  8.500          H  
ATOM   2479 2HG2 VAL A 157       8.819 -22.919 -19.756  1.00  8.500          H  
ATOM   2480 3HG2 VAL A 157       7.838 -21.605 -20.438  1.00  8.500          H  
ATOM   2481  N   LYS A 158      10.967 -21.216 -23.995  1.00  6.430          N  
ATOM   2482  CA  LYS A 158      11.894 -21.277 -25.118  1.00  7.190          C  
ATOM   2483  C   LYS A 158      13.211 -20.555 -24.834  1.00  7.570          C  
ATOM   2484  O   LYS A 158      14.280 -21.031 -25.235  1.00  7.830          O  
ATOM   2485  CB  LYS A 158      11.258 -20.699 -26.381  1.00  9.760          C  
ATOM   2486  CG  LYS A 158      10.161 -21.569 -26.985  1.00  9.760          C  
ATOM   2487  CD  LYS A 158       9.553 -20.934 -28.239  1.00  9.760          C  
ATOM   2488  CE  LYS A 158       8.462 -21.822 -28.837  1.00  9.760          C  
ATOM   2489  NZ  LYS A 158       7.839 -21.215 -30.056  1.00  9.760          N  
ATOM   2490  H   LYS A 158      10.043 -20.785 -24.123  1.00  7.720          H  
ATOM   2491  HA  LYS A 158      12.128 -22.324 -25.302  1.00  8.630          H  
ATOM   2492 1HB  LYS A 158      10.822 -19.725 -26.144  1.00 11.710          H  
ATOM   2493 2HB  LYS A 158      12.027 -20.537 -27.134  1.00 11.710          H  
ATOM   2494 1HG  LYS A 158      10.572 -22.545 -27.237  1.00 11.710          H  
ATOM   2495 2HG  LYS A 158       9.374 -21.713 -26.247  1.00 11.710          H  
ATOM   2496 1HD  LYS A 158       9.111 -19.971 -27.972  1.00 11.710          H  
ATOM   2497 2HD  LYS A 158      10.330 -20.768 -28.983  1.00 11.710          H  
ATOM   2498 1HE  LYS A 158       8.890 -22.785 -29.105  1.00 11.710          H  
ATOM   2499 2HE  LYS A 158       7.688 -21.979 -28.091  1.00 11.710          H  
ATOM   2500 1HZ  LYS A 158       7.117 -21.837 -30.410  1.00 11.710          H  
ATOM   2501 2HZ  LYS A 158       7.422 -20.318 -29.825  1.00 11.710          H  
ATOM   2502 3HZ  LYS A 158       8.543 -21.080 -30.764  1.00 11.710          H  
ATOM   2503  N   ASP A 159      13.143 -19.413 -24.144  1.00  7.730          N  
ATOM   2504  CA  ASP A 159      14.344 -18.660 -23.828  1.00  8.440          C  
ATOM   2505  C   ASP A 159      15.138 -19.344 -22.710  1.00  8.080          C  
ATOM   2506  O   ASP A 159      16.367 -19.406 -22.774  1.00  8.860          O  
ATOM   2507  CB  ASP A 159      14.025 -17.218 -23.440  1.00 11.530          C  
ATOM   2508  CG  ASP A 159      13.533 -16.277 -24.579  1.00 11.530          C  
ATOM   2509  OD1 ASP A 159      13.652 -16.596 -25.740  1.00 11.530          O  
ATOM   2510  OD2 ASP A 159      13.071 -15.204 -24.250  1.00 11.530          O  
ATOM   2511  H   ASP A 159      12.231 -19.049 -23.872  1.00  9.280          H  
ATOM   2512  HA  ASP A 159      14.971 -18.630 -24.718  1.00 10.130          H  
ATOM   2513 1HB  ASP A 159      13.273 -17.225 -22.648  1.00 13.840          H  
ATOM   2514 2HB  ASP A 159      14.931 -16.781 -23.037  1.00 13.840          H  
ATOM   2515  N   ASN A 160      14.469 -19.930 -21.702  1.00  7.090          N  
ATOM   2516  CA  ASN A 160      15.201 -20.616 -20.638  1.00  7.090          C  
ATOM   2517  C   ASN A 160      16.093 -21.694 -21.226  1.00  7.050          C  
ATOM   2518  O   ASN A 160      17.251 -21.840 -20.814  1.00  7.400          O  
ATOM   2519  CB  ASN A 160      14.285 -21.249 -19.627  1.00  9.930          C  
ATOM   2520  CG  ASN A 160      15.074 -21.881 -18.464  1.00  9.930          C  
ATOM   2521  OD1 ASN A 160      15.830 -21.219 -17.741  1.00  9.930          O  
ATOM   2522  ND2 ASN A 160      14.887 -23.162 -18.286  1.00  9.930          N  
ATOM   2523  H   ASN A 160      13.455 -19.846 -21.627  1.00  8.510          H  
ATOM   2524  HA  ASN A 160      15.824 -19.891 -20.123  1.00  8.510          H  
ATOM   2525 1HB  ASN A 160      13.599 -20.500 -19.258  1.00 11.910          H  
ATOM   2526 2HB  ASN A 160      13.682 -22.019 -20.112  1.00 11.910          H  
ATOM   2527 1HD2 ASN A 160      15.359 -23.643 -17.546  1.00 11.910          H  
ATOM   2528 2HD2 ASN A 160      14.265 -23.656 -18.889  1.00 11.910          H  
ATOM   2529  N   GLY A 161      15.586 -22.356 -22.281  1.00  6.780          N  
ATOM   2530  CA  GLY A 161      16.253 -23.425 -23.024  1.00  6.730          C  
ATOM   2531  C   GLY A 161      17.597 -23.006 -23.637  1.00  6.720          C  
ATOM   2532  O   GLY A 161      18.369 -23.852 -24.095  1.00  6.790          O  
ATOM   2533  H   GLY A 161      14.605 -22.158 -22.522  1.00  8.140          H  
ATOM   2534 1HA  GLY A 161      16.402 -24.280 -22.365  1.00  8.080          H  
ATOM   2535 2HA  GLY A 161      15.589 -23.758 -23.821  1.00  8.080          H  
ATOM   2536  N   ARG A 162      17.872 -21.701 -23.639  1.00  6.680          N  
ATOM   2537  CA  ARG A 162      19.096 -21.116 -24.143  1.00  6.720          C  
ATOM   2538  C   ARG A 162      19.960 -20.594 -22.980  1.00  6.670          C  
ATOM   2539  O   ARG A 162      20.820 -19.733 -23.192  1.00  6.390          O  
ATOM   2540  CB  ARG A 162      18.794 -19.980 -25.123  1.00  9.390          C  
ATOM   2541  CG  ARG A 162      18.502 -20.414 -26.567  1.00  9.390          C  
ATOM   2542  CD  ARG A 162      17.105 -20.938 -26.748  1.00  9.390          C  
ATOM   2543  NE  ARG A 162      16.862 -21.331 -28.123  1.00  9.390          N  
ATOM   2544  CZ  ARG A 162      15.741 -21.930 -28.589  1.00  9.390          C  
ATOM   2545  NH1 ARG A 162      14.716 -22.192 -27.792  1.00  9.390          N  
ATOM   2546  NH2 ARG A 162      15.676 -22.260 -29.872  1.00  9.390          N  
ATOM   2547  H   ARG A 162      17.183 -21.050 -23.258  1.00  8.020          H  
ATOM   2548  HA  ARG A 162      19.656 -21.884 -24.671  1.00  8.060          H  
ATOM   2549 1HB  ARG A 162      17.928 -19.422 -24.770  1.00 11.270          H  
ATOM   2550 2HB  ARG A 162      19.632 -19.289 -25.156  1.00 11.270          H  
ATOM   2551 1HG  ARG A 162      18.634 -19.566 -27.234  1.00 11.270          H  
ATOM   2552 2HG  ARG A 162      19.193 -21.208 -26.847  1.00 11.270          H  
ATOM   2553 1HD  ARG A 162      16.943 -21.805 -26.129  1.00 11.270          H  
ATOM   2554 2HD  ARG A 162      16.391 -20.160 -26.477  1.00 11.270          H  
ATOM   2555  HE  ARG A 162      17.605 -21.161 -28.784  1.00 11.270          H  
ATOM   2556 1HH1 ARG A 162      14.728 -21.919 -26.794  1.00 11.270          H  
ATOM   2557 2HH1 ARG A 162      13.892 -22.638 -28.162  1.00 11.270          H  
ATOM   2558 1HH2 ARG A 162      16.455 -22.063 -30.485  1.00 11.270          H  
ATOM   2559 2HH2 ARG A 162      14.850 -22.708 -30.239  1.00 11.270          H  
ATOM   2560  N   SER A 163      19.758 -21.176 -21.781  1.00  7.110          N  
ATOM   2561  CA  SER A 163      20.457 -20.842 -20.527  1.00  7.380          C  
ATOM   2562  C   SER A 163      20.084 -19.470 -19.984  1.00  7.620          C  
ATOM   2563  O   SER A 163      20.931 -18.596 -19.775  1.00  8.380          O  
ATOM   2564  CB  SER A 163      21.975 -20.937 -20.674  1.00 10.220          C  
ATOM   2565  OG  SER A 163      22.388 -22.244 -21.008  1.00 10.220          O  
ATOM   2566  H   SER A 163      18.998 -21.850 -21.705  1.00  8.530          H  
ATOM   2567  HA  SER A 163      20.150 -21.579 -19.781  1.00  8.860          H  
ATOM   2568 1HB  SER A 163      22.336 -20.238 -21.413  1.00 12.270          H  
ATOM   2569 2HB  SER A 163      22.435 -20.653 -19.727  1.00 12.270          H  
ATOM   2570  HG  SER A 163      23.341 -22.198 -21.107  1.00 12.270          H  
ATOM   2571  N   CYS A 164      18.799 -19.306 -19.683  1.00  7.100          N  
ATOM   2572  CA  CYS A 164      18.260 -18.053 -19.173  1.00  7.230          C  
ATOM   2573  C   CYS A 164      17.217 -18.192 -18.057  1.00  7.310          C  
ATOM   2574  O   CYS A 164      16.041 -17.937 -18.265  1.00  7.300          O  
ATOM   2575  CB  CYS A 164      17.618 -17.273 -20.324  1.00 10.070          C  
ATOM   2576  SG  CYS A 164      16.870 -15.674 -19.875  1.00 10.070          S  
ATOM   2577  H   CYS A 164      18.178 -20.093 -19.897  1.00  8.520          H  
ATOM   2578  HA  CYS A 164      19.100 -17.466 -18.792  1.00  8.680          H  
ATOM   2579 1HB  CYS A 164      18.374 -17.091 -21.093  1.00 12.080          H  
ATOM   2580 2HB  CYS A 164      16.846 -17.885 -20.778  1.00 12.080          H  
ATOM   2581  N   PRO A 165      17.636 -18.559 -16.822  1.00  7.640          N  
ATOM   2582  CA  PRO A 165      16.801 -18.568 -15.634  1.00  8.100          C  
ATOM   2583  C   PRO A 165      16.045 -17.246 -15.347  1.00  8.180          C  
ATOM   2584  O   PRO A 165      14.914 -17.302 -14.869  1.00  8.370          O  
ATOM   2585  CB  PRO A 165      17.803 -18.903 -14.520  1.00 12.150          C  
ATOM   2586  CG  PRO A 165      18.868 -19.714 -15.217  1.00 12.150          C  
ATOM   2587  CD  PRO A 165      19.010 -19.090 -16.593  1.00 12.150          C  
ATOM   2588  HA  PRO A 165      16.075 -19.397 -15.740  1.00  9.720          H  
ATOM   2589 1HB  PRO A 165      18.173 -18.003 -14.022  1.00 14.580          H  
ATOM   2590 2HB  PRO A 165      17.289 -19.490 -13.742  1.00 14.580          H  
ATOM   2591 1HG  PRO A 165      19.813 -19.682 -14.646  1.00 14.580          H  
ATOM   2592 2HG  PRO A 165      18.564 -20.767 -15.262  1.00 14.580          H  
ATOM   2593 1HD  PRO A 165      19.767 -18.299 -16.622  1.00 14.580          H  
ATOM   2594 2HD  PRO A 165      19.239 -19.907 -17.267  1.00 14.580          H  
ATOM   2595  N   PRO A 166      16.617 -16.025 -15.595  1.00  8.230          N  
ATOM   2596  CA  PRO A 166      15.942 -14.765 -15.376  1.00  8.440          C  
ATOM   2597  C   PRO A 166      14.601 -14.779 -16.067  1.00  7.970          C  
ATOM   2598  O   PRO A 166      13.556 -14.728 -15.410  1.00  8.240          O  
ATOM   2599  CB  PRO A 166      16.928 -13.732 -15.939  1.00 12.660          C  
ATOM   2600  CG  PRO A 166      18.276 -14.370 -15.728  1.00 12.660          C  
ATOM   2601  CD  PRO A 166      18.050 -15.827 -16.025  1.00 12.660          C  
ATOM   2602  HA  PRO A 166      15.814 -14.623 -14.294  1.00 10.130          H  
ATOM   2603 1HB  PRO A 166      16.716 -13.513 -16.991  1.00 15.190          H  
ATOM   2604 2HB  PRO A 166      16.819 -12.780 -15.389  1.00 15.190          H  
ATOM   2605 1HG  PRO A 166      19.019 -13.907 -16.400  1.00 15.190          H  
ATOM   2606 2HG  PRO A 166      18.626 -14.194 -14.700  1.00 15.190          H  
ATOM   2607 1HD  PRO A 166      18.177 -15.929 -17.090  1.00 15.190          H  
ATOM   2608 2HD  PRO A 166      18.757 -16.412 -15.453  1.00 15.190          H  
ATOM   2609  N   CYS A 167      14.657 -14.837 -17.397  1.00  7.450          N  
ATOM   2610  CA  CYS A 167      13.479 -14.805 -18.222  1.00  7.330          C  
ATOM   2611  C   CYS A 167      12.583 -16.006 -17.999  1.00  7.340          C  
ATOM   2612  O   CYS A 167      11.372 -15.887 -18.135  1.00  7.400          O  
ATOM   2613  CB  CYS A 167      13.880 -14.664 -19.680  1.00 10.310          C  
ATOM   2614  SG  CYS A 167      14.834 -16.022 -20.336  1.00 10.310          S  
ATOM   2615  H   CYS A 167      15.548 -14.893 -17.871  1.00  8.940          H  
ATOM   2616  HA  CYS A 167      12.927 -13.915 -17.965  1.00  8.800          H  
ATOM   2617 1HB  CYS A 167      12.976 -14.573 -20.287  1.00 12.370          H  
ATOM   2618 2HB  CYS A 167      14.449 -13.746 -19.813  1.00 12.370          H  
ATOM   2619  N   HIS A 168      13.145 -17.153 -17.578  1.00  7.480          N  
ATOM   2620  CA  HIS A 168      12.351 -18.335 -17.261  1.00  7.970          C  
ATOM   2621  C   HIS A 168      11.258 -17.968 -16.287  1.00  8.310          C  
ATOM   2622  O   HIS A 168      10.131 -18.487 -16.362  1.00  8.730          O  
ATOM   2623  CB  HIS A 168      13.181 -19.413 -16.590  1.00 10.960          C  
ATOM   2624  CG  HIS A 168      12.411 -20.643 -16.214  1.00 10.960          C  
ATOM   2625  ND1 HIS A 168      11.974 -21.590 -17.129  1.00 10.960          N  
ATOM   2626  CD2 HIS A 168      11.992 -21.069 -14.998  1.00 10.960          C  
ATOM   2627  CE1 HIS A 168      11.329 -22.549 -16.479  1.00 10.960          C  
ATOM   2628  NE2 HIS A 168      11.327 -22.250 -15.187  1.00 10.960          N  
ATOM   2629  H   HIS A 168      14.165 -17.251 -17.546  1.00  8.980          H  
ATOM   2630  HA  HIS A 168      11.911 -18.743 -18.167  1.00  9.560          H  
ATOM   2631 1HB  HIS A 168      14.025 -19.645 -17.188  1.00 13.150          H  
ATOM   2632 2HB  HIS A 168      13.551 -19.030 -15.668  1.00 13.150          H  
ATOM   2633  HD2 HIS A 168      12.153 -20.564 -14.044  1.00 13.150          H  
ATOM   2634  HE1 HIS A 168      10.871 -23.431 -16.928  1.00 13.150          H  
ATOM   2635  HE2 HIS A 168      10.892 -22.813 -14.428  1.00 13.150          H  
ATOM   2636  N   GLU A 169      11.625 -17.165 -15.281  1.00  8.420          N  
ATOM   2637  CA  GLU A 169      10.642 -16.790 -14.301  1.00  8.970          C  
ATOM   2638  C   GLU A 169       9.804 -15.626 -14.842  1.00  8.680          C  
ATOM   2639  O   GLU A 169       8.577 -15.720 -14.868  1.00  8.980          O  
ATOM   2640  CB  GLU A 169      11.330 -16.414 -12.981  1.00 12.340          C  
ATOM   2641  CG  GLU A 169      12.049 -17.589 -12.274  1.00 12.340          C  
ATOM   2642  CD  GLU A 169      12.767 -17.161 -10.999  1.00 12.340          C  
ATOM   2643  OE1 GLU A 169      12.605 -16.021 -10.613  1.00 12.340          O  
ATOM   2644  OE2 GLU A 169      13.462 -17.960 -10.415  1.00 12.340          O  
ATOM   2645  H   GLU A 169      12.583 -16.777 -15.240  1.00 10.100          H  
ATOM   2646  HA  GLU A 169       9.986 -17.636 -14.119  1.00 10.760          H  
ATOM   2647 1HB  GLU A 169      12.068 -15.635 -13.169  1.00 14.810          H  
ATOM   2648 2HB  GLU A 169      10.587 -16.011 -12.288  1.00 14.810          H  
ATOM   2649 1HG  GLU A 169      11.317 -18.363 -12.034  1.00 14.810          H  
ATOM   2650 2HG  GLU A 169      12.774 -18.020 -12.967  1.00 14.810          H  
ATOM   2651  N   VAL A 170      10.455 -14.535 -15.295  1.00  8.160          N  
ATOM   2652  CA  VAL A 170       9.690 -13.371 -15.750  1.00  7.870          C  
ATOM   2653  C   VAL A 170      10.139 -12.858 -17.129  1.00  7.780          C  
ATOM   2654  O   VAL A 170      11.266 -12.391 -17.286  1.00  8.650          O  
ATOM   2655  CB  VAL A 170       9.823 -12.223 -14.728  1.00 11.130          C  
ATOM   2656  CG1 VAL A 170       8.952 -11.026 -15.184  1.00 11.130          C  
ATOM   2657  CG2 VAL A 170       9.478 -12.722 -13.332  1.00 11.130          C  
ATOM   2658  H   VAL A 170      11.484 -14.531 -15.295  1.00  9.790          H  
ATOM   2659  HA  VAL A 170       8.644 -13.653 -15.823  1.00  9.440          H  
ATOM   2660  HB  VAL A 170      10.851 -11.878 -14.723  1.00 13.360          H  
ATOM   2661 1HG1 VAL A 170       9.056 -10.204 -14.499  1.00 13.360          H  
ATOM   2662 2HG1 VAL A 170       9.265 -10.693 -16.151  1.00 13.360          H  
ATOM   2663 3HG1 VAL A 170       7.902 -11.320 -15.226  1.00 13.360          H  
ATOM   2664 1HG2 VAL A 170       9.594 -11.927 -12.613  1.00 13.360          H  
ATOM   2665 2HG2 VAL A 170       8.487 -13.078 -13.316  1.00 13.360          H  
ATOM   2666 3HG2 VAL A 170      10.145 -13.529 -13.053  1.00 13.360          H  
ATOM   2667  N   CYS A 171       9.197 -12.788 -18.072  1.00  6.830          N  
ATOM   2668  CA  CYS A 171       9.474 -12.350 -19.446  1.00  6.960          C  
ATOM   2669  C   CYS A 171       9.801 -10.865 -19.710  1.00  6.830          C  
ATOM   2670  O   CYS A 171      10.340 -10.561 -20.777  1.00  6.660          O  
ATOM   2671  CB  CYS A 171       8.302 -12.749 -20.356  1.00  9.690          C  
ATOM   2672  SG  CYS A 171       6.731 -12.012 -19.967  1.00  9.690          S  
ATOM   2673  H   CYS A 171       8.275 -13.132 -17.850  1.00  8.200          H  
ATOM   2674  HA  CYS A 171      10.336 -12.926 -19.781  1.00  8.350          H  
ATOM   2675 1HB  CYS A 171       8.538 -12.466 -21.382  1.00 11.630          H  
ATOM   2676 2HB  CYS A 171       8.161 -13.795 -20.357  1.00 11.630          H  
ATOM   2677  HG  CYS A 171       6.139 -12.426 -21.124  1.00 11.630          H  
ATOM   2678  N   LYS A 172       9.484  -9.939 -18.796  1.00  7.020          N  
ATOM   2679  CA  LYS A 172       9.743  -8.521 -19.074  1.00  6.920          C  
ATOM   2680  C   LYS A 172      10.622  -7.799 -18.045  1.00  7.260          C  
ATOM   2681  O   LYS A 172      10.669  -8.149 -16.860  1.00  7.720          O  
ATOM   2682  CB  LYS A 172       8.413  -7.756 -19.182  1.00  9.730          C  
ATOM   2683  CG  LYS A 172       7.432  -8.302 -20.226  1.00  9.730          C  
ATOM   2684  CD  LYS A 172       7.874  -8.053 -21.668  1.00  9.730          C  
ATOM   2685  CE  LYS A 172       7.010  -8.826 -22.675  1.00  9.730          C  
ATOM   2686  NZ  LYS A 172       5.570  -8.515 -22.544  1.00  9.730          N  
ATOM   2687  H   LYS A 172       9.038 -10.198 -17.930  1.00  8.420          H  
ATOM   2688  HA  LYS A 172      10.268  -8.455 -20.022  1.00  8.300          H  
ATOM   2689 1HB  LYS A 172       7.912  -7.766 -18.210  1.00 11.670          H  
ATOM   2690 2HB  LYS A 172       8.612  -6.714 -19.430  1.00 11.670          H  
ATOM   2691 1HG  LYS A 172       7.317  -9.339 -20.075  1.00 11.670          H  
ATOM   2692 2HG  LYS A 172       6.469  -7.828 -20.061  1.00 11.670          H  
ATOM   2693 1HD  LYS A 172       7.810  -6.988 -21.889  1.00 11.670          H  
ATOM   2694 2HD  LYS A 172       8.899  -8.376 -21.808  1.00 11.670          H  
ATOM   2695 1HE  LYS A 172       7.334  -8.559 -23.679  1.00 11.670          H  
ATOM   2696 2HE  LYS A 172       7.156  -9.899 -22.532  1.00 11.670          H  
ATOM   2697 1HZ  LYS A 172       5.027  -9.043 -23.240  1.00 11.670          H  
ATOM   2698 2HZ  LYS A 172       5.271  -8.796 -21.624  1.00 11.670          H  
ATOM   2699 3HZ  LYS A 172       5.431  -7.522 -22.688  1.00 11.670          H  
ATOM   2700  N   GLY A 173      11.299  -6.746 -18.541  1.00  7.140          N  
ATOM   2701  CA  GLY A 173      12.105  -5.811 -17.743  1.00  7.360          C  
ATOM   2702  C   GLY A 173      11.270  -5.040 -16.706  1.00  6.300          C  
ATOM   2703  O   GLY A 173      11.754  -4.693 -15.618  1.00  6.600          O  
ATOM   2704  H   GLY A 173      11.231  -6.581 -19.537  1.00  8.570          H  
ATOM   2705 1HA  GLY A 173      12.895  -6.362 -17.241  1.00  8.830          H  
ATOM   2706 2HA  GLY A 173      12.598  -5.106 -18.414  1.00  8.830          H  
ATOM   2707  N   ARG A 174      10.017  -4.759 -17.052  1.00  5.080          N  
ATOM   2708  CA  ARG A 174       9.120  -4.029 -16.169  1.00  4.030          C  
ATOM   2709  C   ARG A 174       8.389  -4.994 -15.267  1.00  3.970          C  
ATOM   2710  O   ARG A 174       8.042  -6.095 -15.689  1.00  4.320          O  
ATOM   2711  CB  ARG A 174       8.096  -3.260 -16.970  1.00  6.060          C  
ATOM   2712  CG  ARG A 174       8.670  -2.207 -17.849  1.00  6.060          C  
ATOM   2713  CD  ARG A 174       7.637  -1.357 -18.403  1.00  6.060          C  
ATOM   2714  NE  ARG A 174       8.185  -0.257 -19.198  1.00  6.060          N  
ATOM   2715  CZ  ARG A 174       8.426  -0.271 -20.538  1.00  6.060          C  
ATOM   2716  NH1 ARG A 174       8.124  -1.314 -21.292  1.00  6.060          N  
ATOM   2717  NH2 ARG A 174       8.962   0.783 -21.116  1.00  6.060          N  
ATOM   2718  H   ARG A 174       9.675  -5.043 -17.959  1.00  6.100          H  
ATOM   2719  HA  ARG A 174       9.696  -3.339 -15.550  1.00  4.840          H  
ATOM   2720 1HB  ARG A 174       7.536  -3.952 -17.601  1.00  7.270          H  
ATOM   2721 2HB  ARG A 174       7.385  -2.788 -16.288  1.00  7.270          H  
ATOM   2722 1HG  ARG A 174       9.300  -1.603 -17.252  1.00  7.270          H  
ATOM   2723 2HG  ARG A 174       9.244  -2.648 -18.658  1.00  7.270          H  
ATOM   2724 1HD  ARG A 174       6.946  -1.922 -18.997  1.00  7.270          H  
ATOM   2725 2HD  ARG A 174       7.117  -0.937 -17.557  1.00  7.270          H  
ATOM   2726  HE  ARG A 174       8.427   0.596 -18.671  1.00  7.270          H  
ATOM   2727 1HH1 ARG A 174       7.630  -2.126 -20.914  1.00  7.270          H  
ATOM   2728 2HH1 ARG A 174       8.289  -1.287 -22.283  1.00  7.270          H  
ATOM   2729 1HH2 ARG A 174       9.181   1.617 -20.575  1.00  7.270          H  
ATOM   2730 2HH2 ARG A 174       9.126   0.782 -22.107  1.00  7.270          H  
ATOM   2731  N   CYS A 175       8.084  -4.575 -14.051  1.00  3.790          N  
ATOM   2732  CA  CYS A 175       7.305  -5.410 -13.168  1.00  3.750          C  
ATOM   2733  C   CYS A 175       5.866  -4.926 -13.242  1.00  2.460          C  
ATOM   2734  O   CYS A 175       5.616  -3.777 -13.603  1.00  2.050          O  
ATOM   2735  CB  CYS A 175       7.780  -5.249 -11.738  1.00  5.270          C  
ATOM   2736  SG  CYS A 175       9.510  -5.669 -11.384  1.00  5.270          S  
ATOM   2737  H   CYS A 175       8.360  -3.647 -13.702  1.00  4.550          H  
ATOM   2738  HA  CYS A 175       7.365  -6.453 -13.481  1.00  4.500          H  
ATOM   2739 1HB  CYS A 175       7.667  -4.250 -11.526  1.00  6.320          H  
ATOM   2740 2HB  CYS A 175       7.137  -5.804 -11.066  1.00  6.320          H  
ATOM   2741  HG  CYS A 175       9.337  -5.932 -10.049  1.00  6.320          H  
ATOM   2742  N   TRP A 176       4.918  -5.771 -12.880  1.00  2.290          N  
ATOM   2743  CA  TRP A 176       3.537  -5.322 -12.789  1.00  1.280          C  
ATOM   2744  C   TRP A 176       2.898  -6.262 -11.772  1.00  1.460          C  
ATOM   2745  O   TRP A 176       3.544  -7.227 -11.358  1.00  2.460          O  
ATOM   2746  CB  TRP A 176       2.915  -5.405 -14.183  1.00  2.200          C  
ATOM   2747  CG  TRP A 176       1.691  -4.574 -14.473  1.00  2.200          C  
ATOM   2748  CD1 TRP A 176       0.432  -5.048 -14.692  1.00  2.200          C  
ATOM   2749  CD2 TRP A 176       1.609  -3.122 -14.636  1.00  2.200          C  
ATOM   2750  NE1 TRP A 176      -0.417  -4.023 -14.987  1.00  2.200          N  
ATOM   2751  CE2 TRP A 176       0.291  -2.828 -14.960  1.00  2.200          C  
ATOM   2752  CE3 TRP A 176       2.545  -2.070 -14.547  1.00  2.200          C  
ATOM   2753  CZ2 TRP A 176      -0.135  -1.522 -15.201  1.00  2.200          C  
ATOM   2754  CZ3 TRP A 176       2.111  -0.764 -14.781  1.00  2.200          C  
ATOM   2755  CH2 TRP A 176       0.809  -0.502 -15.099  1.00  2.200          C  
ATOM   2756  H   TRP A 176       5.156  -6.718 -12.632  1.00  2.750          H  
ATOM   2757  HA  TRP A 176       3.493  -4.296 -12.414  1.00  1.540          H  
ATOM   2758 1HB  TRP A 176       3.661  -5.155 -14.932  1.00  2.640          H  
ATOM   2759 2HB  TRP A 176       2.639  -6.419 -14.354  1.00  2.640          H  
ATOM   2760  HD1 TRP A 176       0.149  -6.100 -14.654  1.00  2.640          H  
ATOM   2761  HE1 TRP A 176      -1.396  -4.120 -15.203  1.00  2.640          H  
ATOM   2762  HE3 TRP A 176       3.588  -2.277 -14.295  1.00  2.640          H  
ATOM   2763  HZ2 TRP A 176      -1.164  -1.291 -15.460  1.00  2.640          H  
ATOM   2764  HZ3 TRP A 176       2.838   0.036 -14.706  1.00  2.640          H  
ATOM   2765  HH2 TRP A 176       0.504   0.522 -15.281  1.00  2.640          H  
ATOM   2766  N   GLY A 177       1.637  -6.089 -11.424  1.00  1.020          N  
ATOM   2767  CA  GLY A 177       1.088  -6.972 -10.396  1.00  1.650          C  
ATOM   2768  C   GLY A 177       1.042  -8.443 -10.853  1.00  1.410          C  
ATOM   2769  O   GLY A 177       0.544  -8.722 -11.945  1.00  1.180          O  
ATOM   2770  H   GLY A 177       1.100  -5.320 -11.809  1.00  1.220          H  
ATOM   2771 1HA  GLY A 177       1.684  -6.844  -9.497  1.00  1.980          H  
ATOM   2772 2HA  GLY A 177       0.093  -6.629 -10.133  1.00  1.980          H  
ATOM   2773  N   PRO A 178       1.432  -9.421 -10.010  1.00  2.470          N  
ATOM   2774  CA  PRO A 178       1.470 -10.855 -10.297  1.00  2.930          C  
ATOM   2775  C   PRO A 178       0.123 -11.565 -10.228  1.00  2.340          C  
ATOM   2776  O   PRO A 178      -0.008 -12.558  -9.510  1.00  3.060          O  
ATOM   2777  CB  PRO A 178       2.395 -11.347  -9.169  1.00  4.400          C  
ATOM   2778  CG  PRO A 178       2.151 -10.429  -8.028  1.00  4.400          C  
ATOM   2779  CD  PRO A 178       1.926  -9.075  -8.650  1.00  4.400          C  
ATOM   2780  HA  PRO A 178       1.944 -11.011 -11.279  1.00  3.520          H  
ATOM   2781 1HB  PRO A 178       2.194 -12.395  -8.928  1.00  5.270          H  
ATOM   2782 2HB  PRO A 178       3.411 -11.282  -9.444  1.00  5.270          H  
ATOM   2783 1HG  PRO A 178       1.357 -10.749  -7.413  1.00  5.270          H  
ATOM   2784 2HG  PRO A 178       3.043 -10.440  -7.392  1.00  5.270          H  
ATOM   2785 1HD  PRO A 178       1.167  -8.524  -8.063  1.00  5.270          H  
ATOM   2786 2HD  PRO A 178       2.898  -8.542  -8.700  1.00  5.270          H  
ATOM   2787  N   GLY A 179      -0.840 -11.134 -11.035  1.00  1.130          N  
ATOM   2788  CA  GLY A 179      -2.186 -11.714 -10.950  1.00  0.670          C  
ATOM   2789  C   GLY A 179      -2.967 -10.913  -9.912  1.00  1.600          C  
ATOM   2790  O   GLY A 179      -2.587  -9.763  -9.664  1.00  2.330          O  
ATOM   2791  H   GLY A 179      -0.632 -10.333 -11.637  1.00  1.360          H  
ATOM   2792 1HA  GLY A 179      -2.679 -11.661 -11.921  1.00  0.800          H  
ATOM   2793 2HA  GLY A 179      -2.132 -12.763 -10.658  1.00  0.800          H  
ATOM   2794  N   SER A 180      -4.065 -11.480  -9.352  1.00  2.000          N  
ATOM   2795  CA  SER A 180      -4.965 -10.774  -8.403  1.00  3.390          C  
ATOM   2796  C   SER A 180      -5.102 -11.394  -6.968  1.00  4.230          C  
ATOM   2797  O   SER A 180      -4.628 -12.500  -6.682  1.00  4.740          O  
ATOM   2798  CB  SER A 180      -6.346 -10.654  -9.024  1.00  4.190          C  
ATOM   2799  OG  SER A 180      -6.942 -11.915  -9.201  1.00  4.190          O  
ATOM   2800  H   SER A 180      -4.308 -12.430  -9.605  1.00  2.400          H  
ATOM   2801  HA  SER A 180      -4.581  -9.767  -8.285  1.00  4.070          H  
ATOM   2802 1HB  SER A 180      -6.976 -10.037  -8.384  1.00  5.030          H  
ATOM   2803 2HB  SER A 180      -6.264 -10.148  -9.984  1.00  5.030          H  
ATOM   2804  HG  SER A 180      -7.817 -11.745  -9.565  1.00  5.030          H  
ATOM   2805  N   GLU A 181      -5.728 -10.619  -6.049  1.00  4.530          N  
ATOM   2806  CA  GLU A 181      -6.112 -10.957  -4.636  1.00  5.630          C  
ATOM   2807  C   GLU A 181      -4.983 -10.926  -3.581  1.00  6.580          C  
ATOM   2808  O   GLU A 181      -5.101 -10.266  -2.552  1.00  7.460          O  
ATOM   2809  CB  GLU A 181      -6.808 -12.326  -4.556  1.00  7.440          C  
ATOM   2810  CG  GLU A 181      -8.176 -12.401  -5.234  1.00  7.440          C  
ATOM   2811  CD  GLU A 181      -8.791 -13.776  -5.117  1.00  7.440          C  
ATOM   2812  OE1 GLU A 181      -8.086 -14.669  -4.712  1.00  7.440          O  
ATOM   2813  OE2 GLU A 181      -9.952 -13.931  -5.423  1.00  7.440          O  
ATOM   2814  H   GLU A 181      -5.961  -9.679  -6.378  1.00  5.440          H  
ATOM   2815  HA  GLU A 181      -6.848 -10.213  -4.326  1.00  6.760          H  
ATOM   2816 1HB  GLU A 181      -6.181 -13.106  -4.964  1.00  8.930          H  
ATOM   2817 2HB  GLU A 181      -6.963 -12.573  -3.507  1.00  8.930          H  
ATOM   2818 1HG  GLU A 181      -8.841 -11.671  -4.781  1.00  8.930          H  
ATOM   2819 2HG  GLU A 181      -8.060 -12.147  -6.287  1.00  8.930          H  
ATOM   2820  N   ASP A 182      -3.902 -11.669  -3.826  1.00  6.420          N  
ATOM   2821  CA  ASP A 182      -2.668 -11.614  -2.985  1.00  7.240          C  
ATOM   2822  C   ASP A 182      -1.622 -10.893  -3.824  1.00  6.840          C  
ATOM   2823  O   ASP A 182      -0.400 -10.943  -3.600  1.00  7.500          O  
ATOM   2824  CB  ASP A 182      -2.147 -13.012  -2.628  1.00  9.810          C  
ATOM   2825  CG  ASP A 182      -3.039 -13.836  -1.673  1.00  9.810          C  
ATOM   2826  OD1 ASP A 182      -3.496 -13.317  -0.668  1.00  9.810          O  
ATOM   2827  OD2 ASP A 182      -3.247 -14.989  -1.954  1.00  9.810          O  
ATOM   2828  H   ASP A 182      -3.933 -12.239  -4.682  1.00  7.700          H  
ATOM   2829  HA  ASP A 182      -2.854 -11.036  -2.078  1.00  8.690          H  
ATOM   2830 1HB  ASP A 182      -2.012 -13.580  -3.550  1.00 11.770          H  
ATOM   2831 2HB  ASP A 182      -1.162 -12.910  -2.171  1.00 11.770          H  
ATOM   2832  N   CYS A 183      -2.172 -10.310  -4.861  1.00  5.880          N  
ATOM   2833  CA  CYS A 183      -1.579  -9.678  -5.996  1.00  5.580          C  
ATOM   2834  C   CYS A 183      -2.533  -8.510  -6.292  1.00  4.580          C  
ATOM   2835  O   CYS A 183      -3.080  -7.968  -5.343  1.00  4.940          O  
ATOM   2836  CB  CYS A 183      -1.510 -10.703  -7.071  1.00  7.930          C  
ATOM   2837  SG  CYS A 183      -0.727 -12.236  -6.575  1.00  7.930          S  
ATOM   2838  H   CYS A 183      -3.180 -10.308  -4.850  1.00  7.060          H  
ATOM   2839  HA  CYS A 183      -0.586  -9.304  -5.751  1.00  6.700          H  
ATOM   2840 1HB  CYS A 183      -2.465 -10.931  -7.350  1.00  9.520          H  
ATOM   2841 2HB  CYS A 183      -0.974 -10.313  -7.917  1.00  9.520          H  
ATOM   2842  HG  CYS A 183      -0.443 -12.641  -7.842  1.00  9.520          H  
ATOM   2843  N   GLN A 184      -2.668  -8.016  -7.534  1.00  3.380          N  
ATOM   2844  CA  GLN A 184      -3.497  -6.806  -7.758  1.00  2.480          C  
ATOM   2845  C   GLN A 184      -4.729  -6.927  -6.863  1.00  2.200          C  
ATOM   2846  O   GLN A 184      -5.473  -7.927  -6.931  1.00  2.830          O  
ATOM   2847  CB  GLN A 184      -3.915  -6.701  -9.228  1.00  3.830          C  
ATOM   2848  CG  GLN A 184      -2.757  -6.491 -10.186  1.00  3.830          C  
ATOM   2849  CD  GLN A 184      -3.169  -6.444 -11.641  1.00  3.830          C  
ATOM   2850  OE1 GLN A 184      -4.355  -6.430 -11.969  1.00  3.830          O  
ATOM   2851  NE2 GLN A 184      -2.184  -6.435 -12.527  1.00  3.830          N  
ATOM   2852  H   GLN A 184      -2.286  -8.518  -8.330  1.00  4.060          H  
ATOM   2853  HA  GLN A 184      -2.933  -5.911  -7.470  1.00  2.980          H  
ATOM   2854 1HB  GLN A 184      -4.443  -7.604  -9.527  1.00  4.600          H  
ATOM   2855 2HB  GLN A 184      -4.594  -5.869  -9.340  1.00  4.600          H  
ATOM   2856 1HG  GLN A 184      -2.254  -5.557  -9.933  1.00  4.600          H  
ATOM   2857 2HG  GLN A 184      -2.077  -7.323 -10.070  1.00  4.600          H  
ATOM   2858 1HE2 GLN A 184      -2.390  -6.420 -13.508  1.00  4.600          H  
ATOM   2859 2HE2 GLN A 184      -1.231  -6.477 -12.215  1.00  4.600          H  
ATOM   2860  N   THR A 185      -4.950  -5.923  -6.020  1.00  1.860          N  
ATOM   2861  CA  THR A 185      -5.967  -6.057  -4.993  1.00  1.840          C  
ATOM   2862  C   THR A 185      -7.111  -5.072  -5.093  1.00  1.610          C  
ATOM   2863  O   THR A 185      -6.958  -3.868  -4.894  1.00  1.060          O  
ATOM   2864  CB  THR A 185      -5.260  -6.046  -3.607  1.00  2.580          C  
ATOM   2865  OG1 THR A 185      -6.199  -6.199  -2.576  1.00  2.580          O  
ATOM   2866  CG2 THR A 185      -4.432  -4.764  -3.349  1.00  2.580          C  
ATOM   2867  H   THR A 185      -4.370  -5.091  -6.061  1.00  2.230          H  
ATOM   2868  HA  THR A 185      -6.406  -7.048  -5.088  1.00  2.210          H  
ATOM   2869  HB  THR A 185      -4.580  -6.903  -3.572  1.00  3.100          H  
ATOM   2870  HG1 THR A 185      -5.701  -6.586  -1.797  1.00  3.100          H  
ATOM   2871 1HG2 THR A 185      -3.950  -4.847  -2.372  1.00  3.100          H  
ATOM   2872 2HG2 THR A 185      -3.669  -4.656  -4.116  1.00  3.100          H  
ATOM   2873 3HG2 THR A 185      -5.073  -3.899  -3.354  1.00  3.100          H  
ATOM   2874  N   LEU A 186      -8.267  -5.657  -5.384  1.00  2.130          N  
ATOM   2875  CA  LEU A 186      -9.530  -4.992  -5.653  1.00  1.990          C  
ATOM   2876  C   LEU A 186     -10.284  -4.505  -4.437  1.00  1.890          C  
ATOM   2877  O   LEU A 186     -10.136  -5.049  -3.349  1.00  2.080          O  
ATOM   2878  CB  LEU A 186     -10.523  -5.987  -6.304  1.00  2.840          C  
ATOM   2879  CG  LEU A 186     -10.481  -6.242  -7.809  1.00  2.840          C  
ATOM   2880  CD1 LEU A 186      -9.159  -6.948  -8.201  1.00  2.840          C  
ATOM   2881  CD2 LEU A 186     -11.691  -7.070  -8.185  1.00  2.840          C  
ATOM   2882  H   LEU A 186      -8.227  -6.658  -5.517  1.00  2.560          H  
ATOM   2883  HA  LEU A 186      -9.310  -4.154  -6.294  1.00  2.390          H  
ATOM   2884 1HB  LEU A 186     -10.405  -6.948  -5.814  1.00  3.410          H  
ATOM   2885 2HB  LEU A 186     -11.529  -5.625  -6.082  1.00  3.410          H  
ATOM   2886  HG  LEU A 186     -10.558  -5.311  -8.332  1.00  3.410          H  
ATOM   2887 1HD1 LEU A 186      -9.156  -7.123  -9.274  1.00  3.410          H  
ATOM   2888 2HD1 LEU A 186      -8.309  -6.324  -7.943  1.00  3.410          H  
ATOM   2889 3HD1 LEU A 186      -9.079  -7.899  -7.681  1.00  3.410          H  
ATOM   2890 1HD2 LEU A 186     -11.692  -7.242  -9.264  1.00  3.410          H  
ATOM   2891 2HD2 LEU A 186     -11.661  -8.026  -7.666  1.00  3.410          H  
ATOM   2892 3HD2 LEU A 186     -12.599  -6.531  -7.908  1.00  3.410          H  
ATOM   2893  N   THR A 187     -11.143  -3.515  -4.652  1.00  1.620          N  
ATOM   2894  CA  THR A 187     -12.076  -3.142  -3.594  1.00  1.560          C  
ATOM   2895  C   THR A 187     -13.487  -3.007  -4.120  1.00  1.440          C  
ATOM   2896  O   THR A 187     -13.744  -2.344  -5.126  1.00  1.040          O  
ATOM   2897  CB  THR A 187     -11.770  -1.786  -2.967  1.00  2.210          C  
ATOM   2898  OG1 THR A 187     -11.861  -0.791  -3.995  1.00  2.210          O  
ATOM   2899  CG2 THR A 187     -10.409  -1.769  -2.349  1.00  2.210          C  
ATOM   2900  H   THR A 187     -11.170  -3.084  -5.580  1.00  1.940          H  
ATOM   2901  HA  THR A 187     -12.067  -3.913  -2.821  1.00  1.870          H  
ATOM   2902  HB  THR A 187     -12.520  -1.576  -2.198  1.00  2.650          H  
ATOM   2903  HG1 THR A 187     -12.750  -0.833  -4.416  1.00  2.650          H  
ATOM   2904 1HG2 THR A 187     -10.238  -0.800  -1.910  1.00  2.650          H  
ATOM   2905 2HG2 THR A 187     -10.357  -2.537  -1.571  1.00  2.650          H  
ATOM   2906 3HG2 THR A 187      -9.656  -1.965  -3.105  1.00  2.650          H  
ATOM   2907  N   LYS A 188     -14.426  -3.493  -3.336  1.00  1.800          N  
ATOM   2908  CA  LYS A 188     -15.841  -3.329  -3.623  1.00  1.800          C  
ATOM   2909  C   LYS A 188     -16.360  -2.410  -2.545  1.00  1.800          C  
ATOM   2910  O   LYS A 188     -16.181  -2.687  -1.364  1.00  2.010          O  
ATOM   2911  CB  LYS A 188     -16.539  -4.679  -3.650  1.00  2.520          C  
ATOM   2912  CG  LYS A 188     -16.030  -5.568  -4.778  1.00  2.520          C  
ATOM   2913  CD  LYS A 188     -16.720  -6.916  -4.813  1.00  2.520          C  
ATOM   2914  CE  LYS A 188     -16.138  -7.793  -5.922  1.00  2.520          C  
ATOM   2915  NZ  LYS A 188     -16.754  -9.156  -5.948  1.00  2.520          N  
ATOM   2916  H   LYS A 188     -14.131  -4.018  -2.520  1.00  2.160          H  
ATOM   2917  HA  LYS A 188     -15.972  -2.836  -4.589  1.00  2.160          H  
ATOM   2918 1HB  LYS A 188     -16.387  -5.198  -2.704  1.00  3.020          H  
ATOM   2919 2HB  LYS A 188     -17.612  -4.537  -3.787  1.00  3.020          H  
ATOM   2920 1HG  LYS A 188     -16.203  -5.059  -5.731  1.00  3.020          H  
ATOM   2921 2HG  LYS A 188     -14.957  -5.721  -4.666  1.00  3.020          H  
ATOM   2922 1HD  LYS A 188     -16.606  -7.422  -3.856  1.00  3.020          H  
ATOM   2923 2HD  LYS A 188     -17.783  -6.767  -5.010  1.00  3.020          H  
ATOM   2924 1HE  LYS A 188     -16.313  -7.309  -6.881  1.00  3.020          H  
ATOM   2925 2HE  LYS A 188     -15.063  -7.892  -5.770  1.00  3.020          H  
ATOM   2926 1HZ  LYS A 188     -16.361  -9.723  -6.690  1.00  3.020          H  
ATOM   2927 2HZ  LYS A 188     -16.599  -9.639  -5.075  1.00  3.020          H  
ATOM   2928 3HZ  LYS A 188     -17.748  -9.098  -6.101  1.00  3.020          H  
ATOM   2929  N   THR A 189     -16.995  -1.339  -2.941  1.00  1.590          N  
ATOM   2930  CA  THR A 189     -17.431  -0.294  -2.042  1.00  1.550          C  
ATOM   2931  C   THR A 189     -18.924  -0.135  -2.199  1.00  1.390          C  
ATOM   2932  O   THR A 189     -19.434   0.926  -2.572  1.00  1.430          O  
ATOM   2933  CB  THR A 189     -16.742   0.992  -2.444  1.00  2.190          C  
ATOM   2934  OG1 THR A 189     -17.125   1.313  -3.765  1.00  2.190          O  
ATOM   2935  CG2 THR A 189     -15.191   0.742  -2.477  1.00  2.190          C  
ATOM   2936  H   THR A 189     -17.139  -1.190  -3.934  1.00  1.910          H  
ATOM   2937  HA  THR A 189     -17.202  -0.558  -1.014  1.00  1.860          H  
ATOM   2938  HB  THR A 189     -17.010   1.783  -1.767  1.00  2.620          H  
ATOM   2939  HG1 THR A 189     -18.077   1.568  -3.746  1.00  2.620          H  
ATOM   2940 1HG2 THR A 189     -14.683   1.628  -2.799  1.00  2.620          H  
ATOM   2941 2HG2 THR A 189     -14.838   0.468  -1.515  1.00  2.620          H  
ATOM   2942 3HG2 THR A 189     -14.953  -0.051  -3.179  1.00  2.620          H  
ATOM   2943  N   ILE A 190     -19.600  -1.252  -1.998  1.00  1.330          N  
ATOM   2944  CA  ILE A 190     -21.016  -1.407  -2.236  1.00  1.240          C  
ATOM   2945  C   ILE A 190     -21.788  -1.430  -0.919  1.00  1.290          C  
ATOM   2946  O   ILE A 190     -21.438  -2.163   0.016  1.00  1.540          O  
ATOM   2947  CB  ILE A 190     -21.228  -2.687  -3.105  1.00  1.770          C  
ATOM   2948  CG1 ILE A 190     -22.690  -2.792  -3.578  1.00  1.770          C  
ATOM   2949  CG2 ILE A 190     -20.746  -3.967  -2.347  1.00  1.770          C  
ATOM   2950  CD1 ILE A 190     -22.926  -3.836  -4.669  1.00  1.770          C  
ATOM   2951  H   ILE A 190     -19.068  -2.045  -1.660  1.00  1.600          H  
ATOM   2952  HA  ILE A 190     -21.363  -0.560  -2.813  1.00  1.490          H  
ATOM   2953  HB  ILE A 190     -20.633  -2.599  -4.001  1.00  2.130          H  
ATOM   2954 1HG1 ILE A 190     -23.323  -2.994  -2.762  1.00  2.130          H  
ATOM   2955 2HG1 ILE A 190     -22.985  -1.839  -3.985  1.00  2.130          H  
ATOM   2956 1HG2 ILE A 190     -20.857  -4.847  -2.976  1.00  2.130          H  
ATOM   2957 2HG2 ILE A 190     -19.701  -3.862  -2.081  1.00  2.130          H  
ATOM   2958 3HG2 ILE A 190     -21.328  -4.114  -1.444  1.00  2.130          H  
ATOM   2959 1HD1 ILE A 190     -23.965  -3.827  -4.958  1.00  2.130          H  
ATOM   2960 2HD1 ILE A 190     -22.305  -3.616  -5.537  1.00  2.130          H  
ATOM   2961 3HD1 ILE A 190     -22.684  -4.829  -4.304  1.00  2.130          H  
ATOM   2962  N   CYS A 191     -22.921  -0.712  -0.892  1.00  1.160          N  
ATOM   2963  CA  CYS A 191     -23.295  -0.908   0.509  1.00  1.220          C  
ATOM   2964  C   CYS A 191     -23.908  -2.250   0.927  1.00  1.510          C  
ATOM   2965  O   CYS A 191     -24.274  -2.448   2.086  1.00  1.630          O  
ATOM   2966  CB  CYS A 191     -24.363   0.106   0.876  1.00  1.680          C  
ATOM   2967  SG  CYS A 191     -23.855   1.803   0.801  1.00  1.680          S  
ATOM   2968  H   CYS A 191     -23.785  -0.238  -0.698  1.00  1.390          H  
ATOM   2969  HA  CYS A 191     -22.428  -0.709   1.122  1.00  1.460          H  
ATOM   2970 1HB  CYS A 191     -25.199  -0.013   0.218  1.00  2.020          H  
ATOM   2971 2HB  CYS A 191     -24.714  -0.100   1.876  1.00  2.020          H  
ATOM   2972  HG  CYS A 191     -25.022   2.282   1.272  1.00  2.020          H  
ATOM   2973  N   ALA A 192     -24.100  -3.129  -0.019  1.00  1.720          N  
ATOM   2974  CA  ALA A 192     -24.669  -4.416   0.235  1.00  2.080          C  
ATOM   2975  C   ALA A 192     -23.989  -5.389  -0.700  1.00  1.750          C  
ATOM   2976  O   ALA A 192     -23.712  -5.043  -1.830  1.00  1.230          O  
ATOM   2977  CB  ALA A 192     -26.167  -4.394  -0.027  1.00  2.770          C  
ATOM   2978  H   ALA A 192     -23.795  -2.894  -0.948  1.00  2.060          H  
ATOM   2979  HA  ALA A 192     -24.484  -4.670   1.270  1.00  2.500          H  
ATOM   2980 1HB  ALA A 192     -26.599  -5.373   0.152  1.00  3.320          H  
ATOM   2981 2HB  ALA A 192     -26.622  -3.682   0.632  1.00  3.320          H  
ATOM   2982 3HB  ALA A 192     -26.354  -4.103  -1.056  1.00  3.320          H  
ATOM   2983  N   PRO A 193     -23.787  -6.645  -0.334  1.00  2.820          N  
ATOM   2984  CA  PRO A 193     -23.212  -7.647  -1.208  1.00  3.530          C  
ATOM   2985  C   PRO A 193     -23.928  -7.744  -2.558  1.00  3.930          C  
ATOM   2986  O   PRO A 193     -23.338  -8.170  -3.554  1.00  5.100          O  
ATOM   2987  CB  PRO A 193     -23.382  -8.922  -0.370  1.00  5.290          C  
ATOM   2988  CG  PRO A 193     -23.359  -8.445   1.065  1.00  5.290          C  
ATOM   2989  CD  PRO A 193     -24.066  -7.113   1.044  1.00  5.290          C  
ATOM   2990  HA  PRO A 193     -22.148  -7.415  -1.352  1.00  4.240          H  
ATOM   2991 1HB  PRO A 193     -24.328  -9.407  -0.614  1.00  6.350          H  
ATOM   2992 2HB  PRO A 193     -22.577  -9.639  -0.600  1.00  6.350          H  
ATOM   2993 1HG  PRO A 193     -23.855  -9.182   1.719  1.00  6.350          H  
ATOM   2994 2HG  PRO A 193     -22.319  -8.362   1.419  1.00  6.350          H  
ATOM   2995 1HD  PRO A 193     -25.152  -7.230   1.223  1.00  6.350          H  
ATOM   2996 2HD  PRO A 193     -23.573  -6.489   1.803  1.00  6.350          H  
ATOM   2997  N   GLN A 194     -25.205  -7.372  -2.591  1.00  3.040          N  
ATOM   2998  CA  GLN A 194     -25.973  -7.459  -3.803  1.00  3.430          C  
ATOM   2999  C   GLN A 194     -26.058  -6.192  -4.657  1.00  4.000          C  
ATOM   3000  O   GLN A 194     -25.716  -6.210  -5.839  1.00  4.700          O  
ATOM   3001  CB  GLN A 194     -27.395  -7.876  -3.463  1.00  4.650          C  
ATOM   3002  CG  GLN A 194     -27.453  -9.189  -2.805  1.00  4.650          C  
ATOM   3003  CD  GLN A 194     -27.245  -9.069  -1.291  1.00  4.650          C  
ATOM   3004  OE1 GLN A 194     -26.903  -7.984  -0.777  1.00  4.650          O  
ATOM   3005  NE2 GLN A 194     -27.455 -10.163  -0.575  1.00  4.650          N  
ATOM   3006  H   GLN A 194     -25.672  -7.058  -1.740  1.00  3.650          H  
ATOM   3007  HA  GLN A 194     -25.519  -8.233  -4.395  1.00  4.120          H  
ATOM   3008 1HB  GLN A 194     -27.861  -7.135  -2.813  1.00  5.580          H  
ATOM   3009 2HB  GLN A 194     -27.987  -7.925  -4.380  1.00  5.580          H  
ATOM   3010 1HG  GLN A 194     -28.385  -9.665  -3.021  1.00  5.580          H  
ATOM   3011 2HG  GLN A 194     -26.644  -9.768  -3.204  1.00  5.580          H  
ATOM   3012 1HE2 GLN A 194     -27.340 -10.140   0.419  1.00  5.580          H  
ATOM   3013 2HE2 GLN A 194     -27.738 -11.008  -1.017  1.00  5.580          H  
ATOM   3014  N   CYS A 195     -26.619  -5.128  -4.087  1.00  3.880          N  
ATOM   3015  CA  CYS A 195     -26.978  -3.938  -4.857  1.00  4.770          C  
ATOM   3016  C   CYS A 195     -27.160  -2.717  -3.953  1.00  4.730          C  
ATOM   3017  O   CYS A 195     -27.835  -2.800  -2.923  1.00  3.930          O  
ATOM   3018  CB  CYS A 195     -28.276  -4.241  -5.623  1.00  6.320          C  
ATOM   3019  SG  CYS A 195     -28.878  -2.932  -6.703  1.00  6.320          S  
ATOM   3020  H   CYS A 195     -26.828  -5.151  -3.102  1.00  4.660          H  
ATOM   3021  HA  CYS A 195     -26.186  -3.735  -5.574  1.00  5.720          H  
ATOM   3022 1HB  CYS A 195     -28.131  -5.130  -6.245  1.00  7.590          H  
ATOM   3023 2HB  CYS A 195     -29.067  -4.475  -4.913  1.00  7.590          H  
ATOM   3024  N   ASN A 196     -26.558  -1.564  -4.318  1.00  5.670          N  
ATOM   3025  CA  ASN A 196     -26.727  -0.346  -3.509  1.00  5.700          C  
ATOM   3026  C   ASN A 196     -27.227   0.871  -4.288  1.00  6.420          C  
ATOM   3027  O   ASN A 196     -26.930   2.015  -3.930  1.00  6.660          O  
ATOM   3028  CB  ASN A 196     -25.469   0.060  -2.829  1.00  7.970          C  
ATOM   3029  CG  ASN A 196     -24.433   0.502  -3.769  1.00  7.970          C  
ATOM   3030  OD1 ASN A 196     -24.467   0.249  -4.974  1.00  7.970          O  
ATOM   3031  ND2 ASN A 196     -23.479   1.195  -3.236  1.00  7.970          N  
ATOM   3032  H   ASN A 196     -25.969  -1.540  -5.153  1.00  6.800          H  
ATOM   3033  HA  ASN A 196     -27.458  -0.561  -2.745  1.00  6.840          H  
ATOM   3034 1HB  ASN A 196     -25.680   0.860  -2.128  1.00  9.560          H  
ATOM   3035 2HB  ASN A 196     -25.109  -0.790  -2.277  1.00  9.560          H  
ATOM   3036 1HD2 ASN A 196     -22.733   1.555  -3.799  1.00  9.560          H  
ATOM   3037 2HD2 ASN A 196     -23.489   1.363  -2.254  1.00  9.560          H  
ATOM   3038  N   GLY A 197     -27.949   0.619  -5.349  1.00  6.890          N  
ATOM   3039  CA  GLY A 197     -28.496   1.649  -6.210  1.00  7.880          C  
ATOM   3040  C   GLY A 197     -29.923   1.967  -5.821  1.00  7.830          C  
ATOM   3041  O   GLY A 197     -30.255   2.161  -4.652  1.00  7.110          O  
ATOM   3042  H   GLY A 197     -28.137  -0.361  -5.548  1.00  8.270          H  
ATOM   3043 1HA  GLY A 197     -27.886   2.553  -6.141  1.00  9.460          H  
ATOM   3044 2HA  GLY A 197     -28.465   1.300  -7.242  1.00  9.460          H  
ATOM   3045  N   HIS A 198     -30.798   1.977  -6.819  1.00  8.760          N  
ATOM   3046  CA  HIS A 198     -32.225   2.296  -6.649  1.00  9.130          C  
ATOM   3047  C   HIS A 198     -32.936   1.192  -5.863  1.00  8.630          C  
ATOM   3048  O   HIS A 198     -34.078   1.327  -5.425  1.00  9.030          O  
ATOM   3049  CB  HIS A 198     -32.875   2.454  -8.020  1.00 12.630          C  
ATOM   3050  CG  HIS A 198     -32.520   3.716  -8.712  1.00 12.630          C  
ATOM   3051  ND1 HIS A 198     -33.123   4.908  -8.398  1.00 12.630          N  
ATOM   3052  CD2 HIS A 198     -31.616   3.991  -9.680  1.00 12.630          C  
ATOM   3053  CE1 HIS A 198     -32.629   5.863  -9.162  1.00 12.630          C  
ATOM   3054  NE2 HIS A 198     -31.713   5.331  -9.954  1.00 12.630          N  
ATOM   3055  H   HIS A 198     -30.447   1.793  -7.749  1.00 10.510          H  
ATOM   3056  HA  HIS A 198     -32.336   3.233  -6.102  1.00 10.960          H  
ATOM   3057 1HB  HIS A 198     -32.579   1.623  -8.655  1.00 15.160          H  
ATOM   3058 2HB  HIS A 198     -33.960   2.418  -7.915  1.00 15.160          H  
ATOM   3059  HD1 HIS A 198     -34.035   4.948  -7.926  1.00 15.160          H  
ATOM   3060  HD2 HIS A 198     -30.905   3.378 -10.225  1.00 15.160          H  
ATOM   3061  HE1 HIS A 198     -32.994   6.884  -9.072  1.00 15.160          H  
ATOM   3062  N   CYS A 199     -32.215   0.106  -5.722  1.00  7.910          N  
ATOM   3063  CA  CYS A 199     -32.537  -1.117  -5.034  1.00  7.400          C  
ATOM   3064  C   CYS A 199     -32.176  -1.115  -3.543  1.00  7.680          C  
ATOM   3065  O   CYS A 199     -32.570  -2.031  -2.809  1.00  7.320          O  
ATOM   3066  CB  CYS A 199     -31.734  -2.206  -5.709  1.00 10.560          C  
ATOM   3067  SG  CYS A 199     -30.026  -1.804  -5.471  1.00 10.560          S  
ATOM   3068  H   CYS A 199     -31.315   0.159  -6.166  1.00  9.490          H  
ATOM   3069  HA  CYS A 199     -33.596  -1.292  -5.124  1.00  8.880          H  
ATOM   3070 1HB  CYS A 199     -31.945  -3.177  -5.268  1.00 12.680          H  
ATOM   3071 2HB  CYS A 199     -31.953  -2.239  -6.777  1.00 12.680          H  
ATOM   3072  N   PHE A 200     -31.477  -0.079  -3.065  1.00  8.400          N  
ATOM   3073  CA  PHE A 200     -31.006  -0.078  -1.685  1.00  8.770          C  
ATOM   3074  C   PHE A 200     -32.050   0.363  -0.668  1.00  9.020          C  
ATOM   3075  O   PHE A 200     -31.957   1.422  -0.044  1.00  9.920          O  
ATOM   3076  CB  PHE A 200     -29.795   0.833  -1.556  1.00 12.130          C  
ATOM   3077  CG  PHE A 200     -28.997   0.606  -0.301  1.00 12.130          C  
ATOM   3078  CD1 PHE A 200     -28.367  -0.613  -0.037  1.00 12.130          C  
ATOM   3079  CD2 PHE A 200     -28.875   1.619   0.622  1.00 12.130          C  
ATOM   3080  CE1 PHE A 200     -27.662  -0.785   1.130  1.00 12.130          C  
ATOM   3081  CE2 PHE A 200     -28.164   1.441   1.778  1.00 12.130          C  
ATOM   3082  CZ  PHE A 200     -27.562   0.238   2.033  1.00 12.130          C  
ATOM   3083  H   PHE A 200     -31.208   0.690  -3.679  1.00 10.080          H  
ATOM   3084  HA  PHE A 200     -30.703  -1.092  -1.440  1.00 10.520          H  
ATOM   3085 1HB  PHE A 200     -29.179   0.717  -2.403  1.00 14.560          H  
ATOM   3086 2HB  PHE A 200     -30.130   1.865  -1.565  1.00 14.560          H  
ATOM   3087  HD1 PHE A 200     -28.443  -1.439  -0.757  1.00 14.560          H  
ATOM   3088  HD2 PHE A 200     -29.368   2.572   0.420  1.00 14.560          H  
ATOM   3089  HE1 PHE A 200     -27.175  -1.725   1.348  1.00 14.560          H  
ATOM   3090  HE2 PHE A 200     -28.086   2.254   2.497  1.00 14.560          H  
ATOM   3091  HZ  PHE A 200     -27.000   0.094   2.955  1.00 14.560          H  
ATOM   3092  N   GLY A 201     -33.027  -0.506  -0.486  1.00  8.180          N  
ATOM   3093  CA  GLY A 201     -34.125  -0.297   0.439  1.00  8.260          C  
ATOM   3094  C   GLY A 201     -35.334   0.318  -0.268  1.00  8.920          C  
ATOM   3095  O   GLY A 201     -35.173   1.006  -1.277  1.00  9.600          O  
ATOM   3096  H   GLY A 201     -32.990  -1.336  -1.084  1.00  9.820          H  
ATOM   3097 1HA  GLY A 201     -34.370  -1.261   0.876  1.00  9.910          H  
ATOM   3098 2HA  GLY A 201     -33.796   0.354   1.247  1.00  9.910          H  
ATOM   3099  N   PRO A 202     -36.551   0.086   0.255  1.00  8.750          N  
ATOM   3100  CA  PRO A 202     -37.824   0.574  -0.245  1.00  9.290          C  
ATOM   3101  C   PRO A 202     -38.004   2.048   0.059  1.00  9.620          C  
ATOM   3102  O   PRO A 202     -37.385   2.561   0.993  1.00  9.200          O  
ATOM   3103  CB  PRO A 202     -38.834  -0.260   0.539  1.00 13.930          C  
ATOM   3104  CG  PRO A 202     -38.135  -0.561   1.852  1.00 13.930          C  
ATOM   3105  CD  PRO A 202     -36.673  -0.729   1.487  1.00 13.930          C  
ATOM   3106  HA  PRO A 202     -37.886   0.383  -1.321  1.00 11.150          H  
ATOM   3107 1HB  PRO A 202     -39.764   0.316   0.667  1.00 16.720          H  
ATOM   3108 2HB  PRO A 202     -39.095  -1.161  -0.040  1.00 16.720          H  
ATOM   3109 1HG  PRO A 202     -38.296   0.270   2.561  1.00 16.720          H  
ATOM   3110 2HG  PRO A 202     -38.566  -1.461   2.315  1.00 16.720          H  
ATOM   3111 1HD  PRO A 202     -36.044  -0.318   2.294  1.00 16.720          H  
ATOM   3112 2HD  PRO A 202     -36.476  -1.794   1.287  1.00 16.720          H  
ATOM   3113  N   ASN A 203     -38.899   2.702  -0.669  1.00 10.440          N  
ATOM   3114  CA  ASN A 203     -39.257   4.082  -0.379  1.00 11.740          C  
ATOM   3115  C   ASN A 203     -40.781   4.193  -0.293  1.00 12.300          C  
ATOM   3116  O   ASN A 203     -41.444   4.210  -1.334  1.00 12.700          O  
ATOM   3117  CB  ASN A 203     -38.700   5.043  -1.387  1.00 15.920          C  
ATOM   3118  CG  ASN A 203     -38.993   6.497  -1.003  1.00 15.920          C  
ATOM   3119  OD1 ASN A 203     -40.101   6.885  -0.540  1.00 15.920          O  
ATOM   3120  ND2 ASN A 203     -37.994   7.326  -1.217  1.00 15.920          N  
ATOM   3121  H   ASN A 203     -39.349   2.220  -1.462  1.00 12.530          H  
ATOM   3122  HA  ASN A 203     -38.796   4.361   0.557  1.00 14.090          H  
ATOM   3123 1HB  ASN A 203     -37.619   4.906  -1.464  1.00 19.100          H  
ATOM   3124 2HB  ASN A 203     -39.132   4.838  -2.369  1.00 19.100          H  
ATOM   3125 1HD2 ASN A 203     -38.119   8.325  -1.062  1.00 19.100          H  
ATOM   3126 2HD2 ASN A 203     -37.130   6.986  -1.586  1.00 19.100          H  
ATOM   3127  N   PRO A 204     -41.362   4.328   0.918  1.00 12.520          N  
ATOM   3128  CA  PRO A 204     -42.789   4.330   1.192  1.00 13.090          C  
ATOM   3129  C   PRO A 204     -43.636   5.188   0.255  1.00 14.450          C  
ATOM   3130  O   PRO A 204     -44.804   4.857   0.045  1.00 15.100          O  
ATOM   3131  CB  PRO A 204     -42.841   4.876   2.624  1.00 19.630          C  
ATOM   3132  CG  PRO A 204     -41.547   4.416   3.249  1.00 19.630          C  
ATOM   3133  CD  PRO A 204     -40.525   4.501   2.142  1.00 19.630          C  
ATOM   3134  HA  PRO A 204     -43.149   3.290   1.169  1.00 15.710          H  
ATOM   3135 1HB  PRO A 204     -42.946   5.974   2.603  1.00 23.560          H  
ATOM   3136 2HB  PRO A 204     -43.728   4.481   3.142  1.00 23.560          H  
ATOM   3137 1HG  PRO A 204     -41.292   5.062   4.106  1.00 23.560          H  
ATOM   3138 2HG  PRO A 204     -41.657   3.396   3.645  1.00 23.560          H  
ATOM   3139 1HD  PRO A 204     -40.023   5.487   2.147  1.00 23.560          H  
ATOM   3140 2HD  PRO A 204     -39.824   3.652   2.280  1.00 23.560          H  
ATOM   3141  N   ASN A 205     -43.116   6.296  -0.292  1.00 14.940          N  
ATOM   3142  CA  ASN A 205     -43.991   7.049  -1.176  1.00 16.220          C  
ATOM   3143  C   ASN A 205     -43.300   7.516  -2.448  1.00 16.820          C  
ATOM   3144  O   ASN A 205     -43.649   8.563  -3.004  1.00 17.310          O  
ATOM   3145  CB  ASN A 205     -44.594   8.209  -0.412  1.00 22.200          C  
ATOM   3146  CG  ASN A 205     -43.551   9.159   0.089  1.00 22.200          C  
ATOM   3147  OD1 ASN A 205     -42.349   8.868   0.046  1.00 22.200          O  
ATOM   3148  ND2 ASN A 205     -43.988  10.291   0.580  1.00 22.200          N  
ATOM   3149  H   ASN A 205     -42.150   6.623  -0.148  1.00 17.930          H  
ATOM   3150  HA  ASN A 205     -44.804   6.398  -1.496  1.00 19.460          H  
ATOM   3151 1HB  ASN A 205     -45.286   8.751  -1.056  1.00 26.640          H  
ATOM   3152 2HB  ASN A 205     -45.161   7.827   0.435  1.00 26.640          H  
ATOM   3153 1HD2 ASN A 205     -43.340  10.966   0.935  1.00 26.640          H  
ATOM   3154 2HD2 ASN A 205     -44.968  10.483   0.598  1.00 26.640          H  
ATOM   3155  N   GLN A 206     -42.376   6.693  -2.943  1.00 16.870          N  
ATOM   3156  CA  GLN A 206     -41.681   6.957  -4.196  1.00 17.440          C  
ATOM   3157  C   GLN A 206     -41.426   5.658  -4.939  1.00 17.280          C  
ATOM   3158  O   GLN A 206     -40.331   5.465  -5.453  1.00 17.230          O  
ATOM   3159  CB  GLN A 206     -40.338   7.676  -4.003  1.00 24.190          C  
ATOM   3160  CG  GLN A 206     -40.396   9.064  -3.359  1.00 24.190          C  
ATOM   3161  CD  GLN A 206     -39.011   9.708  -3.194  1.00 24.190          C  
ATOM   3162  OE1 GLN A 206     -38.535   9.923  -2.060  1.00 24.190          O  
ATOM   3163  NE2 GLN A 206     -38.337   9.992  -4.314  1.00 24.190          N  
ATOM   3164  H   GLN A 206     -42.157   5.838  -2.410  1.00 20.240          H  
ATOM   3165  HA  GLN A 206     -42.316   7.582  -4.823  1.00 20.930          H  
ATOM   3166 1HB  GLN A 206     -39.669   7.052  -3.479  1.00 29.030          H  
ATOM   3167 2HB  GLN A 206     -39.899   7.835  -4.986  1.00 29.030          H  
ATOM   3168 1HG  GLN A 206     -41.012   9.712  -3.980  1.00 29.030          H  
ATOM   3169 2HG  GLN A 206     -40.837   8.973  -2.368  1.00 29.030          H  
ATOM   3170 1HE2 GLN A 206     -37.427  10.400  -4.262  1.00 29.030          H  
ATOM   3171 2HE2 GLN A 206     -38.717   9.774  -5.249  1.00 29.030          H  
ATOM   3172  N   CYS A 207     -42.368   4.722  -4.961  1.00 17.200          N  
ATOM   3173  CA  CYS A 207     -42.014   3.480  -5.630  1.00 17.040          C  
ATOM   3174  C   CYS A 207     -41.823   3.657  -7.134  1.00 16.870          C  
ATOM   3175  O   CYS A 207     -40.827   3.213  -7.709  1.00 16.820          O  
ATOM   3176  CB  CYS A 207     -43.069   2.403  -5.386  1.00 23.920          C  
ATOM   3177  SG  CYS A 207     -43.118   1.806  -3.672  1.00 23.920          S  
ATOM   3178  H   CYS A 207     -43.276   4.860  -4.540  1.00 20.640          H  
ATOM   3179  HA  CYS A 207     -41.091   3.129  -5.185  1.00 20.450          H  
ATOM   3180 1HB  CYS A 207     -44.054   2.776  -5.651  1.00 28.700          H  
ATOM   3181 2HB  CYS A 207     -42.858   1.549  -6.026  1.00 28.700          H  
ATOM   3182  HG  CYS A 207     -41.765   1.671  -3.512  1.00 28.700          H  
ATOM   3183  N   CYS A 208     -42.735   4.380  -7.775  1.00 16.810          N  
ATOM   3184  CA  CYS A 208     -42.650   4.545  -9.223  1.00 16.680          C  
ATOM   3185  C   CYS A 208     -41.451   5.389  -9.613  1.00 16.710          C  
ATOM   3186  O   CYS A 208     -41.210   6.433  -9.013  1.00 16.810          O  
ATOM   3187  CB  CYS A 208     -43.908   5.225  -9.755  1.00 23.400          C  
ATOM   3188  SG  CYS A 208     -45.412   4.284  -9.500  1.00 23.400          S  
ATOM   3189  H   CYS A 208     -43.508   4.775  -7.260  1.00 20.170          H  
ATOM   3190  HA  CYS A 208     -42.549   3.564  -9.684  1.00 20.020          H  
ATOM   3191 1HB  CYS A 208     -44.028   6.202  -9.299  1.00 28.080          H  
ATOM   3192 2HB  CYS A 208     -43.795   5.372 -10.830  1.00 28.080          H  
ATOM   3193  HG  CYS A 208     -44.881   3.073  -9.812  1.00 28.080          H  
ATOM   3194  N   HIS A 209     -40.675   4.923 -10.600  1.00 16.700          N  
ATOM   3195  CA  HIS A 209     -39.503   5.573 -11.206  1.00 16.800          C  
ATOM   3196  C   HIS A 209     -38.247   5.705 -10.310  1.00 16.930          C  
ATOM   3197  O   HIS A 209     -37.117   5.707 -10.817  1.00 16.760          O  
ATOM   3198  CB  HIS A 209     -39.913   6.955 -11.727  1.00 23.480          C  
ATOM   3199  CG  HIS A 209     -41.116   6.880 -12.620  1.00 23.480          C  
ATOM   3200  ND1 HIS A 209     -41.115   6.202 -13.821  1.00 23.480          N  
ATOM   3201  CD2 HIS A 209     -42.360   7.385 -12.473  1.00 23.480          C  
ATOM   3202  CE1 HIS A 209     -42.311   6.289 -14.371  1.00 23.480          C  
ATOM   3203  NE2 HIS A 209     -43.085   7.006 -13.575  1.00 23.480          N  
ATOM   3204  H   HIS A 209     -40.919   4.028 -11.051  1.00 20.040          H  
ATOM   3205  HA  HIS A 209     -39.211   4.977 -12.071  1.00 20.160          H  
ATOM   3206 1HB  HIS A 209     -40.120   7.630 -10.900  1.00 28.180          H  
ATOM   3207 2HB  HIS A 209     -39.090   7.383 -12.296  1.00 28.180          H  
ATOM   3208  HD1 HIS A 209     -40.383   5.609 -14.165  1.00 28.180          H  
ATOM   3209  HD2 HIS A 209     -42.825   7.980 -11.686  1.00 28.180          H  
ATOM   3210  HE1 HIS A 209     -42.516   5.810 -15.328  1.00 28.180          H  
ATOM   3211  N   ASP A 210     -38.423   5.744  -8.990  1.00 17.250          N  
ATOM   3212  CA  ASP A 210     -37.294   5.817  -8.064  1.00 17.360          C  
ATOM   3213  C   ASP A 210     -36.862   4.492  -7.417  1.00 16.660          C  
ATOM   3214  O   ASP A 210     -35.668   4.322  -7.149  1.00 16.380          O  
ATOM   3215  CB  ASP A 210     -37.552   6.828  -6.939  1.00 24.260          C  
ATOM   3216  CG  ASP A 210     -37.663   8.305  -7.389  1.00 24.260          C  
ATOM   3217  OD1 ASP A 210     -36.758   8.783  -8.038  1.00 24.260          O  
ATOM   3218  OD2 ASP A 210     -38.640   8.954  -7.034  1.00 24.260          O  
ATOM   3219  H   ASP A 210     -39.387   5.826  -8.669  1.00 20.700          H  
ATOM   3220  HA  ASP A 210     -36.440   6.189  -8.626  1.00 20.830          H  
ATOM   3221 1HB  ASP A 210     -38.471   6.560  -6.453  1.00 29.110          H  
ATOM   3222 2HB  ASP A 210     -36.765   6.745  -6.195  1.00 29.110          H  
ATOM   3223  N   GLU A 211     -37.795   3.564  -7.137  1.00 16.370          N  
ATOM   3224  CA  GLU A 211     -37.449   2.333  -6.417  1.00 15.770          C  
ATOM   3225  C   GLU A 211     -37.304   1.112  -7.315  1.00 14.970          C  
ATOM   3226  O   GLU A 211     -38.181   0.816  -8.132  1.00 15.370          O  
ATOM   3227  CB  GLU A 211     -38.527   2.028  -5.380  1.00 22.320          C  
ATOM   3228  CG  GLU A 211     -38.294   0.807  -4.501  1.00 22.320          C  
ATOM   3229  CD  GLU A 211     -39.427   0.571  -3.540  1.00 22.320          C  
ATOM   3230  OE1 GLU A 211     -39.998   1.524  -3.064  1.00 22.320          O  
ATOM   3231  OE2 GLU A 211     -39.720  -0.564  -3.269  1.00 22.320          O  
ATOM   3232  H   GLU A 211     -38.783   3.681  -7.389  1.00 19.640          H  
ATOM   3233  HA  GLU A 211     -36.497   2.488  -5.904  1.00 18.920          H  
ATOM   3234 1HB  GLU A 211     -38.681   2.901  -4.743  1.00 26.780          H  
ATOM   3235 2HB  GLU A 211     -39.450   1.835  -5.912  1.00 26.780          H  
ATOM   3236 1HG  GLU A 211     -38.173  -0.079  -5.119  1.00 26.780          H  
ATOM   3237 2HG  GLU A 211     -37.368   0.951  -3.940  1.00 26.780          H  
ATOM   3238  N   CYS A 212     -36.209   0.385  -7.141  1.00 13.850          N  
ATOM   3239  CA  CYS A 212     -35.986  -0.843  -7.893  1.00 13.000          C  
ATOM   3240  C   CYS A 212     -36.134  -2.088  -7.034  1.00 12.350          C  
ATOM   3241  O   CYS A 212     -35.373  -2.311  -6.092  1.00 11.560          O  
ATOM   3242  CB  CYS A 212     -34.611  -0.860  -8.535  1.00 18.540          C  
ATOM   3243  SG  CYS A 212     -34.274  -2.355  -9.437  1.00 18.540          S  
ATOM   3244  H   CYS A 212     -35.520   0.705  -6.453  1.00 16.620          H  
ATOM   3245  HA  CYS A 212     -36.729  -0.898  -8.693  1.00 15.600          H  
ATOM   3246 1HB  CYS A 212     -34.527  -0.025  -9.221  1.00 22.250          H  
ATOM   3247 2HB  CYS A 212     -33.852  -0.746  -7.789  1.00 22.250          H  
ATOM   3248  HG  CYS A 212     -35.441  -2.416 -10.100  1.00 22.250          H  
ATOM   3249  N   ALA A 213     -37.074  -2.944  -7.378  1.00 12.700          N  
ATOM   3250  CA  ALA A 213     -37.295  -4.158  -6.614  1.00 12.210          C  
ATOM   3251  C   ALA A 213     -36.325  -5.231  -7.085  1.00 11.710          C  
ATOM   3252  O   ALA A 213     -36.727  -6.242  -7.659  1.00 11.870          O  
ATOM   3253  CB  ALA A 213     -38.727  -4.612  -6.757  1.00 17.290          C  
ATOM   3254  H   ALA A 213     -37.632  -2.751  -8.207  1.00 15.240          H  
ATOM   3255  HA  ALA A 213     -37.094  -3.956  -5.563  1.00 14.650          H  
ATOM   3256 1HB  ALA A 213     -38.868  -5.515  -6.175  1.00 20.750          H  
ATOM   3257 2HB  ALA A 213     -39.376  -3.831  -6.393  1.00 20.750          H  
ATOM   3258 3HB  ALA A 213     -38.962  -4.811  -7.779  1.00 20.750          H  
ATOM   3259  N   GLY A 214     -35.045  -4.977  -6.863  1.00 11.120          N  
ATOM   3260  CA  GLY A 214     -33.978  -5.857  -7.303  1.00 10.600          C  
ATOM   3261  C   GLY A 214     -34.039  -7.155  -6.523  1.00  9.420          C  
ATOM   3262  O   GLY A 214     -34.490  -7.172  -5.375  1.00  9.350          O  
ATOM   3263  H   GLY A 214     -34.841  -4.105  -6.371  1.00 13.340          H  
ATOM   3264 1HA  GLY A 214     -34.073  -6.055  -8.371  1.00 12.720          H  
ATOM   3265 2HA  GLY A 214     -33.015  -5.371  -7.147  1.00 12.720          H  
ATOM   3266  N   GLY A 215     -33.575  -8.244  -7.128  1.00  8.620          N  
ATOM   3267  CA  GLY A 215     -33.573  -9.520  -6.429  1.00  7.460          C  
ATOM   3268  C   GLY A 215     -32.344  -9.658  -5.545  1.00  6.430          C  
ATOM   3269  O   GLY A 215     -31.388  -8.886  -5.659  1.00  6.280          O  
ATOM   3270  H   GLY A 215     -33.225  -8.185  -8.072  1.00 10.340          H  
ATOM   3271 1HA  GLY A 215     -34.478  -9.609  -5.828  1.00  8.950          H  
ATOM   3272 2HA  GLY A 215     -33.598 -10.331  -7.157  1.00  8.950          H  
ATOM   3273  N   CYS A 216     -32.362 -10.668  -4.688  1.00  5.820          N  
ATOM   3274  CA  CYS A 216     -31.263 -10.987  -3.791  1.00  4.970          C  
ATOM   3275  C   CYS A 216     -31.502 -12.371  -3.255  1.00  4.040          C  
ATOM   3276  O   CYS A 216     -32.612 -12.888  -3.400  1.00  3.910          O  
ATOM   3277  CB  CYS A 216     -31.209 -10.006  -2.627  1.00  7.300          C  
ATOM   3278  SG  CYS A 216     -32.668 -10.061  -1.601  1.00  7.300          S  
ATOM   3279  H   CYS A 216     -33.186 -11.254  -4.665  1.00  6.980          H  
ATOM   3280  HA  CYS A 216     -30.324 -10.969  -4.344  1.00  5.960          H  
ATOM   3281 1HB  CYS A 216     -30.363 -10.239  -1.994  1.00  8.760          H  
ATOM   3282 2HB  CYS A 216     -31.080  -8.990  -2.999  1.00  8.760          H  
ATOM   3283  HG  CYS A 216     -33.494  -9.626  -2.552  1.00  8.760          H  
ATOM   3284  N   SER A 217     -30.520 -12.956  -2.565  1.00  3.800          N  
ATOM   3285  CA  SER A 217     -30.754 -14.264  -1.973  1.00  3.340          C  
ATOM   3286  C   SER A 217     -31.131 -15.240  -3.087  1.00  3.210          C  
ATOM   3287  O   SER A 217     -30.252 -15.866  -3.687  1.00  2.880          O  
ATOM   3288  CB  SER A 217     -31.801 -14.163  -0.864  1.00  4.860          C  
ATOM   3289  OG  SER A 217     -31.871 -15.342  -0.124  1.00  4.860          O  
ATOM   3290  H   SER A 217     -29.624 -12.513  -2.459  1.00  4.560          H  
ATOM   3291  HA  SER A 217     -29.823 -14.609  -1.523  1.00  4.010          H  
ATOM   3292 1HB  SER A 217     -31.524 -13.344  -0.202  1.00  5.830          H  
ATOM   3293 2HB  SER A 217     -32.775 -13.928  -1.249  1.00  5.830          H  
ATOM   3294  HG  SER A 217     -31.085 -15.345   0.446  1.00  5.830          H  
ATOM   3295  N   GLY A 218     -32.428 -15.439  -3.279  1.00  3.200          N  
ATOM   3296  CA  GLY A 218     -33.022 -16.289  -4.305  1.00  3.260          C  
ATOM   3297  C   GLY A 218     -33.574 -15.473  -5.513  1.00  3.680          C  
ATOM   3298  O   GLY A 218     -34.793 -15.491  -5.712  1.00  4.090          O  
ATOM   3299  H   GLY A 218     -33.035 -14.833  -2.743  1.00  3.840          H  
ATOM   3300 1HA  GLY A 218     -32.282 -17.011  -4.640  1.00  3.910          H  
ATOM   3301 2HA  GLY A 218     -33.836 -16.860  -3.859  1.00  3.910          H  
ATOM   3302  N   PRO A 219     -32.774 -14.744  -6.332  1.00  4.020          N  
ATOM   3303  CA  PRO A 219     -33.270 -13.912  -7.421  1.00  4.870          C  
ATOM   3304  C   PRO A 219     -33.956 -14.761  -8.467  1.00  5.230          C  
ATOM   3305  O   PRO A 219     -33.527 -15.887  -8.723  1.00  4.870          O  
ATOM   3306  CB  PRO A 219     -32.000 -13.292  -8.001  1.00  7.300          C  
ATOM   3307  CG  PRO A 219     -30.898 -14.261  -7.627  1.00  7.300          C  
ATOM   3308  CD  PRO A 219     -31.314 -14.812  -6.272  1.00  7.300          C  
ATOM   3309  HA  PRO A 219     -33.956 -13.140  -7.031  1.00  5.840          H  
ATOM   3310 1HB  PRO A 219     -32.124 -13.173  -9.088  1.00  8.770          H  
ATOM   3311 2HB  PRO A 219     -31.847 -12.289  -7.585  1.00  8.770          H  
ATOM   3312 1HG  PRO A 219     -30.816 -15.050  -8.396  1.00  8.770          H  
ATOM   3313 2HG  PRO A 219     -29.921 -13.743  -7.605  1.00  8.770          H  
ATOM   3314 1HD  PRO A 219     -30.958 -15.844  -6.155  1.00  8.770          H  
ATOM   3315 2HD  PRO A 219     -30.927 -14.143  -5.512  1.00  8.770          H  
ATOM   3316  N   GLN A 220     -34.965 -14.203  -9.109  1.00  6.090          N  
ATOM   3317  CA  GLN A 220     -35.708 -14.895 -10.160  1.00  6.770          C  
ATOM   3318  C   GLN A 220     -35.228 -14.397 -11.514  1.00  7.600          C  
ATOM   3319  O   GLN A 220     -34.701 -13.295 -11.616  1.00  7.990          O  
ATOM   3320  CB  GLN A 220     -37.193 -14.673  -9.908  1.00  9.210          C  
ATOM   3321  CG  GLN A 220     -37.586 -15.185  -8.521  1.00  9.210          C  
ATOM   3322  CD  GLN A 220     -37.444 -16.655  -8.423  1.00  9.210          C  
ATOM   3323  OE1 GLN A 220     -38.170 -17.374  -9.106  1.00  9.210          O  
ATOM   3324  NE2 GLN A 220     -36.510 -17.127  -7.628  1.00  9.210          N  
ATOM   3325  H   GLN A 220     -35.222 -13.239  -8.853  1.00  7.310          H  
ATOM   3326  HA  GLN A 220     -35.492 -15.962 -10.106  1.00  8.120          H  
ATOM   3327 1HB  GLN A 220     -37.424 -13.610  -9.967  1.00 11.050          H  
ATOM   3328 2HB  GLN A 220     -37.786 -15.187 -10.662  1.00 11.050          H  
ATOM   3329 1HG  GLN A 220     -36.952 -14.724  -7.762  1.00 11.050          H  
ATOM   3330 2HG  GLN A 220     -38.599 -14.942  -8.322  1.00 11.050          H  
ATOM   3331 1HE2 GLN A 220     -36.385 -18.114  -7.559  1.00 11.050          H  
ATOM   3332 2HE2 GLN A 220     -35.913 -16.493  -7.074  1.00 11.050          H  
ATOM   3333  N   ASP A 221     -35.364 -15.173 -12.584  1.00  8.090          N  
ATOM   3334  CA  ASP A 221     -34.813 -14.704 -13.857  1.00  8.900          C  
ATOM   3335  C   ASP A 221     -35.539 -13.475 -14.343  1.00  9.920          C  
ATOM   3336  O   ASP A 221     -34.920 -12.497 -14.793  1.00 10.440          O  
ATOM   3337  CB  ASP A 221     -34.912 -15.826 -14.881  1.00 12.140          C  
ATOM   3338  CG  ASP A 221     -36.336 -16.296 -14.977  1.00 12.140          C  
ATOM   3339  OD1 ASP A 221     -37.019 -16.166 -13.962  1.00 12.140          O  
ATOM   3340  OD2 ASP A 221     -36.774 -16.689 -16.020  1.00 12.140          O  
ATOM   3341  H   ASP A 221     -35.866 -16.062 -12.552  1.00  9.710          H  
ATOM   3342  HA  ASP A 221     -33.766 -14.445 -13.715  1.00 10.680          H  
ATOM   3343 1HB  ASP A 221     -34.575 -15.475 -15.860  1.00 14.560          H  
ATOM   3344 2HB  ASP A 221     -34.270 -16.655 -14.579  1.00 14.560          H  
ATOM   3345  N   THR A 222     -36.830 -13.465 -14.069  1.00 10.080          N  
ATOM   3346  CA  THR A 222     -37.726 -12.402 -14.466  1.00 10.970          C  
ATOM   3347  C   THR A 222     -37.526 -11.128 -13.655  1.00 10.870          C  
ATOM   3348  O   THR A 222     -38.111 -10.093 -14.004  1.00 11.640          O  
ATOM   3349  CB  THR A 222     -39.203 -12.859 -14.434  1.00 15.000          C  
ATOM   3350  OG1 THR A 222     -39.550 -13.317 -13.128  1.00 15.000          O  
ATOM   3351  CG2 THR A 222     -39.421 -13.975 -15.441  1.00 15.000          C  
ATOM   3352  H   THR A 222     -37.201 -14.338 -13.675  1.00 12.100          H  
ATOM   3353  HA  THR A 222     -37.502 -12.161 -15.503  1.00 13.160          H  
ATOM   3354  HB  THR A 222     -39.842 -12.014 -14.690  1.00 18.000          H  
ATOM   3355  HG1 THR A 222     -40.504 -13.415 -13.073  1.00 18.000          H  
ATOM   3356 1HG2 THR A 222     -40.464 -14.284 -15.423  1.00 18.000          H  
ATOM   3357 2HG2 THR A 222     -39.165 -13.620 -16.435  1.00 18.000          H  
ATOM   3358 3HG2 THR A 222     -38.794 -14.824 -15.194  1.00 18.000          H  
ATOM   3359  N   ASP A 223     -36.655 -11.166 -12.616  1.00  9.960          N  
ATOM   3360  CA  ASP A 223     -36.341  -9.988 -11.817  1.00  9.930          C  
ATOM   3361  C   ASP A 223     -35.735  -8.944 -12.709  1.00 10.750          C  
ATOM   3362  O   ASP A 223     -35.942  -7.748 -12.521  1.00 11.410          O  
ATOM   3363  CB  ASP A 223     -35.355 -10.255 -10.671  1.00 13.910          C  
ATOM   3364  CG  ASP A 223     -35.929 -10.975  -9.466  1.00 13.910          C  
ATOM   3365  OD1 ASP A 223     -37.107 -11.083  -9.343  1.00 13.910          O  
ATOM   3366  OD2 ASP A 223     -35.149 -11.464  -8.678  1.00 13.910          O  
ATOM   3367  H   ASP A 223     -36.161 -12.032 -12.395  1.00 11.950          H  
ATOM   3368  HA  ASP A 223     -37.250  -9.599 -11.382  1.00 11.920          H  
ATOM   3369 1HB  ASP A 223     -34.515 -10.837 -11.052  1.00 16.700          H  
ATOM   3370 2HB  ASP A 223     -34.955  -9.301 -10.327  1.00 16.700          H  
ATOM   3371  N   CYS A 224     -35.069  -9.383 -13.779  1.00 10.810          N  
ATOM   3372  CA  CYS A 224     -34.416  -8.470 -14.695  1.00 11.580          C  
ATOM   3373  C   CYS A 224     -35.377  -7.442 -15.298  1.00 12.830          C  
ATOM   3374  O   CYS A 224     -34.939  -6.388 -15.780  1.00 13.640          O  
ATOM   3375  CB  CYS A 224     -33.768  -9.280 -15.820  1.00 15.900          C  
ATOM   3376  SG  CYS A 224     -32.420 -10.363 -15.266  1.00 15.900          S  
ATOM   3377  H   CYS A 224     -34.947 -10.388 -13.944  1.00 12.970          H  
ATOM   3378  HA  CYS A 224     -33.647  -7.944 -14.142  1.00 13.900          H  
ATOM   3379 1HB  CYS A 224     -34.523  -9.910 -16.285  1.00 19.080          H  
ATOM   3380 2HB  CYS A 224     -33.388  -8.618 -16.584  1.00 19.080          H  
ATOM   3381  HG  CYS A 224     -33.231 -11.365 -14.843  1.00 19.080          H  
ATOM   3382  N   PHE A 225     -36.677  -7.743 -15.271  1.00 13.040          N  
ATOM   3383  CA  PHE A 225     -37.677  -6.853 -15.805  1.00 14.220          C  
ATOM   3384  C   PHE A 225     -38.633  -6.417 -14.693  1.00 14.280          C  
ATOM   3385  O   PHE A 225     -38.940  -5.221 -14.567  1.00 15.360          O  
ATOM   3386  CB  PHE A 225     -38.420  -7.599 -16.900  1.00 19.440          C  
ATOM   3387  CG  PHE A 225     -37.467  -8.081 -17.952  1.00 19.440          C  
ATOM   3388  CD1 PHE A 225     -37.023  -9.402 -17.931  1.00 19.440          C  
ATOM   3389  CD2 PHE A 225     -36.990  -7.237 -18.936  1.00 19.440          C  
ATOM   3390  CE1 PHE A 225     -36.126  -9.860 -18.871  1.00 19.440          C  
ATOM   3391  CE2 PHE A 225     -36.093  -7.698 -19.880  1.00 19.440          C  
ATOM   3392  CZ  PHE A 225     -35.661  -9.009 -19.844  1.00 19.440          C  
ATOM   3393  H   PHE A 225     -36.974  -8.618 -14.846  1.00 15.650          H  
ATOM   3394  HA  PHE A 225     -37.190  -5.971 -16.218  1.00 17.060          H  
ATOM   3395 1HB  PHE A 225     -38.938  -8.458 -16.477  1.00 23.320          H  
ATOM   3396 2HB  PHE A 225     -39.161  -6.952 -17.366  1.00 23.320          H  
ATOM   3397  HD1 PHE A 225     -37.390 -10.074 -17.153  1.00 23.320          H  
ATOM   3398  HD2 PHE A 225     -37.328  -6.200 -18.963  1.00 23.320          H  
ATOM   3399  HE1 PHE A 225     -35.786 -10.893 -18.841  1.00 23.320          H  
ATOM   3400  HE2 PHE A 225     -35.723  -7.027 -20.653  1.00 23.320          H  
ATOM   3401  HZ  PHE A 225     -34.952  -9.367 -20.589  1.00 23.320          H  
ATOM   3402  N   ALA A 226     -39.032  -7.388 -13.844  1.00 13.110          N  
ATOM   3403  CA  ALA A 226     -39.992  -7.222 -12.753  1.00 12.950          C  
ATOM   3404  C   ALA A 226     -39.547  -6.175 -11.758  1.00 13.720          C  
ATOM   3405  O   ALA A 226     -40.365  -5.392 -11.260  1.00 14.240          O  
ATOM   3406  CB  ALA A 226     -40.179  -8.542 -12.023  1.00 18.190          C  
ATOM   3407  H   ALA A 226     -38.702  -8.338 -14.002  1.00 15.730          H  
ATOM   3408  HA  ALA A 226     -40.944  -6.915 -13.179  1.00 15.540          H  
ATOM   3409 1HB  ALA A 226     -40.887  -8.432 -11.232  1.00 21.830          H  
ATOM   3410 2HB  ALA A 226     -40.521  -9.299 -12.722  1.00 21.830          H  
ATOM   3411 3HB  ALA A 226     -39.250  -8.844 -11.604  1.00 21.830          H  
ATOM   3412  N   CYS A 227     -38.230  -6.076 -11.550  1.00 13.950          N  
ATOM   3413  CA  CYS A 227     -37.662  -5.153 -10.593  1.00 14.840          C  
ATOM   3414  C   CYS A 227     -38.001  -3.696 -10.891  1.00 16.190          C  
ATOM   3415  O   CYS A 227     -37.961  -2.842  -9.997  1.00 16.890          O  
ATOM   3416  CB  CYS A 227     -36.152  -5.303 -10.579  1.00 20.420          C  
ATOM   3417  SG  CYS A 227     -35.346  -4.822 -12.127  1.00 20.420          S  
ATOM   3418  H   CYS A 227     -37.584  -6.727 -12.003  1.00 16.740          H  
ATOM   3419  HA  CYS A 227     -38.040  -5.425  -9.619  1.00 17.810          H  
ATOM   3420 1HB  CYS A 227     -35.751  -4.715  -9.790  1.00 24.500          H  
ATOM   3421 2HB  CYS A 227     -35.897  -6.340 -10.368  1.00 24.500          H  
ATOM   3422  HG  CYS A 227     -35.616  -5.994 -12.754  1.00 24.500          H  
ATOM   3423  N   ARG A 228     -38.320  -3.389 -12.145  1.00 16.650          N  
ATOM   3424  CA  ARG A 228     -38.678  -2.034 -12.493  1.00 17.960          C  
ATOM   3425  C   ARG A 228     -40.139  -1.976 -12.896  1.00 17.920          C  
ATOM   3426  O   ARG A 228     -40.874  -1.089 -12.459  1.00 18.600          O  
ATOM   3427  CB  ARG A 228     -37.805  -1.500 -13.600  1.00 24.620          C  
ATOM   3428  CG  ARG A 228     -38.141  -0.091 -13.982  1.00 24.620          C  
ATOM   3429  CD  ARG A 228     -37.182   0.469 -14.917  1.00 24.620          C  
ATOM   3430  NE  ARG A 228     -37.575   1.801 -15.327  1.00 24.620          N  
ATOM   3431  CZ  ARG A 228     -36.836   2.608 -16.117  1.00 24.620          C  
ATOM   3432  NH1 ARG A 228     -35.656   2.204 -16.561  1.00 24.620          N  
ATOM   3433  NH2 ARG A 228     -37.294   3.802 -16.447  1.00 24.620          N  
ATOM   3434  H   ARG A 228     -38.349  -4.123 -12.857  1.00 19.980          H  
ATOM   3435  HA  ARG A 228     -38.541  -1.394 -11.621  1.00 21.550          H  
ATOM   3436 1HB  ARG A 228     -36.763  -1.534 -13.288  1.00 29.540          H  
ATOM   3437 2HB  ARG A 228     -37.908  -2.129 -14.485  1.00 29.540          H  
ATOM   3438 1HG  ARG A 228     -39.122  -0.062 -14.462  1.00 29.540          H  
ATOM   3439 2HG  ARG A 228     -38.167   0.539 -13.090  1.00 29.540          H  
ATOM   3440 1HD  ARG A 228     -36.205   0.527 -14.439  1.00 29.540          H  
ATOM   3441 2HD  ARG A 228     -37.128  -0.164 -15.801  1.00 29.540          H  
ATOM   3442  HE  ARG A 228     -38.512   2.137 -15.004  1.00 29.540          H  
ATOM   3443 1HH1 ARG A 228     -35.308   1.288 -16.309  1.00 29.540          H  
ATOM   3444 2HH1 ARG A 228     -35.103   2.806 -17.153  1.00 29.540          H  
ATOM   3445 1HH2 ARG A 228     -38.198   4.107 -16.107  1.00 29.540          H  
ATOM   3446 2HH2 ARG A 228     -36.749   4.410 -17.038  1.00 29.540          H  
ATOM   3447  N   HIS A 229     -40.577  -2.967 -13.670  1.00 17.130          N  
ATOM   3448  CA  HIS A 229     -41.936  -3.019 -14.176  1.00 17.260          C  
ATOM   3449  C   HIS A 229     -42.978  -2.933 -13.082  1.00 16.850          C  
ATOM   3450  O   HIS A 229     -43.953  -2.162 -13.188  1.00 17.510          O  
ATOM   3451  CB  HIS A 229     -42.146  -4.312 -14.964  1.00 24.110          C  
ATOM   3452  CG  HIS A 229     -43.534  -4.514 -15.452  1.00 24.110          C  
ATOM   3453  ND1 HIS A 229     -44.079  -3.789 -16.489  1.00 24.110          N  
ATOM   3454  CD2 HIS A 229     -44.490  -5.375 -15.046  1.00 24.110          C  
ATOM   3455  CE1 HIS A 229     -45.321  -4.195 -16.693  1.00 24.110          C  
ATOM   3456  NE2 HIS A 229     -45.593  -5.159 -15.832  1.00 24.110          N  
ATOM   3457  H   HIS A 229     -39.930  -3.696 -13.975  1.00 20.560          H  
ATOM   3458  HA  HIS A 229     -42.097  -2.179 -14.851  1.00 20.710          H  
ATOM   3459 1HB  HIS A 229     -41.472  -4.326 -15.820  1.00 28.930          H  
ATOM   3460 2HB  HIS A 229     -41.887  -5.153 -14.337  1.00 28.930          H  
ATOM   3461  HD1 HIS A 229     -43.556  -3.269 -17.167  1.00 28.930          H  
ATOM   3462  HD2 HIS A 229     -44.504  -6.132 -14.273  1.00 28.930          H  
ATOM   3463  HE1 HIS A 229     -45.929  -3.740 -17.473  1.00 28.930          H  
ATOM   3464  N   PHE A 230     -42.820  -3.718 -12.022  1.00 15.770          N  
ATOM   3465  CA  PHE A 230     -43.885  -3.637 -11.079  1.00 15.380          C  
ATOM   3466  C   PHE A 230     -43.892  -2.292 -10.393  1.00 16.050          C  
ATOM   3467  O   PHE A 230     -44.908  -1.634 -10.417  1.00 16.020          O  
ATOM   3468  CB  PHE A 230     -43.860  -4.812 -10.119  1.00 21.690          C  
ATOM   3469  CG  PHE A 230     -44.281  -6.081 -10.822  1.00 21.690          C  
ATOM   3470  CD1 PHE A 230     -43.430  -7.149 -10.907  1.00 21.690          C  
ATOM   3471  CD2 PHE A 230     -45.531  -6.187 -11.441  1.00 21.690          C  
ATOM   3472  CE1 PHE A 230     -43.799  -8.304 -11.569  1.00 21.690          C  
ATOM   3473  CE2 PHE A 230     -45.893  -7.331 -12.107  1.00 21.690          C  
ATOM   3474  CZ  PHE A 230     -45.024  -8.392 -12.167  1.00 21.690          C  
ATOM   3475  H   PHE A 230     -42.018  -4.343 -11.890  1.00 18.920          H  
ATOM   3476  HA  PHE A 230     -44.815  -3.705 -11.635  1.00 18.460          H  
ATOM   3477 1HB  PHE A 230     -42.854  -4.944  -9.725  1.00 26.030          H  
ATOM   3478 2HB  PHE A 230     -44.527  -4.635  -9.293  1.00 26.030          H  
ATOM   3479  HD1 PHE A 230     -42.458  -7.074 -10.444  1.00 26.030          H  
ATOM   3480  HD2 PHE A 230     -46.232  -5.358 -11.402  1.00 26.030          H  
ATOM   3481  HE1 PHE A 230     -43.119  -9.149 -11.624  1.00 26.030          H  
ATOM   3482  HE2 PHE A 230     -46.870  -7.398 -12.588  1.00 26.030          H  
ATOM   3483  HZ  PHE A 230     -45.313  -9.303 -12.691  1.00 26.030          H  
ATOM   3484  N   ASN A 231     -42.786  -1.759  -9.911  1.00 16.760          N  
ATOM   3485  CA  ASN A 231     -42.939  -0.450  -9.283  1.00 17.560          C  
ATOM   3486  C   ASN A 231     -43.415   0.664 -10.239  1.00 17.570          C  
ATOM   3487  O   ASN A 231     -44.148   1.554  -9.808  1.00 18.010          O  
ATOM   3488  CB  ASN A 231     -41.669  -0.053  -8.580  1.00 24.260          C  
ATOM   3489  CG  ASN A 231     -41.469  -0.792  -7.279  1.00 24.260          C  
ATOM   3490  OD1 ASN A 231     -42.430  -1.261  -6.609  1.00 24.260          O  
ATOM   3491  ND2 ASN A 231     -40.235  -0.909  -6.913  1.00 24.260          N  
ATOM   3492  H   ASN A 231     -41.904  -2.249  -9.912  1.00 20.110          H  
ATOM   3493  HA  ASN A 231     -43.716  -0.536  -8.523  1.00 21.070          H  
ATOM   3494 1HB  ASN A 231     -40.812  -0.247  -9.232  1.00 29.120          H  
ATOM   3495 2HB  ASN A 231     -41.684   1.006  -8.388  1.00 29.120          H  
ATOM   3496 1HD2 ASN A 231     -40.000  -1.385  -6.061  1.00 29.120          H  
ATOM   3497 2HD2 ASN A 231     -39.502  -0.487  -7.490  1.00 29.120          H  
ATOM   3498  N   ASP A 232     -43.038   0.638 -11.530  1.00 17.110          N  
ATOM   3499  CA  ASP A 232     -43.499   1.705 -12.428  1.00 17.100          C  
ATOM   3500  C   ASP A 232     -44.973   1.567 -12.851  1.00 16.980          C  
ATOM   3501  O   ASP A 232     -45.677   2.573 -12.980  1.00 17.200          O  
ATOM   3502  CB  ASP A 232     -42.653   1.789 -13.707  1.00 23.940          C  
ATOM   3503  CG  ASP A 232     -41.203   2.341 -13.555  1.00 23.940          C  
ATOM   3504  OD1 ASP A 232     -40.836   2.901 -12.527  1.00 23.940          O  
ATOM   3505  OD2 ASP A 232     -40.485   2.251 -14.538  1.00 23.940          O  
ATOM   3506  H   ASP A 232     -42.398  -0.086 -11.873  1.00 20.530          H  
ATOM   3507  HA  ASP A 232     -43.396   2.653 -11.904  1.00 20.520          H  
ATOM   3508 1HB  ASP A 232     -42.578   0.781 -14.129  1.00 28.730          H  
ATOM   3509 2HB  ASP A 232     -43.179   2.402 -14.437  1.00 28.730          H  
ATOM   3510  N   SER A 233     -45.437   0.338 -13.114  1.00 16.660          N  
ATOM   3511  CA  SER A 233     -46.820   0.125 -13.562  1.00 16.690          C  
ATOM   3512  C   SER A 233     -47.746  -0.441 -12.477  1.00 15.690          C  
ATOM   3513  O   SER A 233     -48.938  -0.120 -12.437  1.00 15.890          O  
ATOM   3514  CB  SER A 233     -46.844  -0.818 -14.756  1.00 23.350          C  
ATOM   3515  OG  SER A 233     -46.203  -0.259 -15.874  1.00 23.350          O  
ATOM   3516  H   SER A 233     -44.808  -0.462 -13.042  1.00 19.990          H  
ATOM   3517  HA  SER A 233     -47.223   1.087 -13.876  1.00 20.030          H  
ATOM   3518 1HB  SER A 233     -46.349  -1.755 -14.484  1.00 28.020          H  
ATOM   3519 2HB  SER A 233     -47.874  -1.057 -15.006  1.00 28.020          H  
ATOM   3520  HG  SER A 233     -46.313  -0.894 -16.583  1.00 28.020          H  
ATOM   3521  N   GLY A 234     -47.201  -1.310 -11.629  1.00 14.690          N  
ATOM   3522  CA  GLY A 234     -47.923  -1.998 -10.549  1.00 13.720          C  
ATOM   3523  C   GLY A 234     -47.337  -1.588  -9.198  1.00 13.940          C  
ATOM   3524  O   GLY A 234     -47.321  -0.408  -8.837  1.00 14.330          O  
ATOM   3525  H   GLY A 234     -46.201  -1.527 -11.734  1.00 17.630          H  
ATOM   3526 1HA  GLY A 234     -48.984  -1.749 -10.588  1.00 16.460          H  
ATOM   3527 2HA  GLY A 234     -47.828  -3.074 -10.678  1.00 16.460          H  
ATOM   3528  N   ALA A 235     -46.907  -2.590  -8.427  1.00 13.750          N  
ATOM   3529  CA  ALA A 235     -46.245  -2.373  -7.146  1.00 13.930          C  
ATOM   3530  C   ALA A 235     -45.408  -3.603  -6.803  1.00 14.000          C  
ATOM   3531  O   ALA A 235     -45.819  -4.733  -7.050  1.00 13.450          O  
ATOM   3532  CB  ALA A 235     -47.262  -2.093  -6.059  1.00 19.430          C  
ATOM   3533  H   ALA A 235     -46.998  -3.534  -8.771  1.00 16.500          H  
ATOM   3534  HA  ALA A 235     -45.573  -1.520  -7.242  1.00 16.720          H  
ATOM   3535 1HB  ALA A 235     -46.751  -1.930  -5.114  1.00 23.320          H  
ATOM   3536 2HB  ALA A 235     -47.834  -1.202  -6.323  1.00 23.320          H  
ATOM   3537 3HB  ALA A 235     -47.928  -2.935  -5.973  1.00 23.320          H  
ATOM   3538  N   CYS A 236     -44.259  -3.413  -6.162  1.00 14.720          N  
ATOM   3539  CA  CYS A 236     -43.431  -4.554  -5.777  1.00 14.860          C  
ATOM   3540  C   CYS A 236     -44.008  -5.632  -4.867  1.00 14.210          C  
ATOM   3541  O   CYS A 236     -44.016  -6.818  -5.221  1.00 14.000          O  
ATOM   3542  CB  CYS A 236     -42.189  -4.063  -5.055  1.00 20.750          C  
ATOM   3543  SG  CYS A 236     -41.171  -5.390  -4.388  1.00 20.750          S  
ATOM   3544  H   CYS A 236     -43.894  -2.470  -6.015  1.00 17.660          H  
ATOM   3545  HA  CYS A 236     -43.127  -5.022  -6.703  1.00 17.830          H  
ATOM   3546 1HB  CYS A 236     -41.582  -3.499  -5.745  1.00 24.900          H  
ATOM   3547 2HB  CYS A 236     -42.461  -3.399  -4.244  1.00 24.900          H  
ATOM   3548  HG  CYS A 236     -40.211  -4.591  -3.929  1.00 24.900          H  
ATOM   3549  N   VAL A 237     -44.513  -5.256  -3.699  1.00 13.950          N  
ATOM   3550  CA  VAL A 237     -44.924  -6.293  -2.758  1.00 13.560          C  
ATOM   3551  C   VAL A 237     -46.048  -7.205  -3.270  1.00 13.280          C  
ATOM   3552  O   VAL A 237     -45.989  -8.407  -3.029  1.00 13.150          O  
ATOM   3553  CB  VAL A 237     -45.190  -5.711  -1.346  1.00 19.140          C  
ATOM   3554  CG1 VAL A 237     -45.829  -6.769  -0.440  1.00 19.140          C  
ATOM   3555  CG2 VAL A 237     -43.848  -5.264  -0.775  1.00 19.140          C  
ATOM   3556  H   VAL A 237     -44.547  -4.275  -3.458  1.00 16.740          H  
ATOM   3557  HA  VAL A 237     -44.057  -6.940  -2.620  1.00 16.270          H  
ATOM   3558  HB  VAL A 237     -45.844  -4.866  -1.388  1.00 22.970          H  
ATOM   3559 1HG1 VAL A 237     -45.982  -6.348   0.553  1.00 22.970          H  
ATOM   3560 2HG1 VAL A 237     -46.790  -7.086  -0.839  1.00 22.970          H  
ATOM   3561 3HG1 VAL A 237     -45.168  -7.636  -0.369  1.00 22.970          H  
ATOM   3562 1HG2 VAL A 237     -43.993  -4.847   0.222  1.00 22.970          H  
ATOM   3563 2HG2 VAL A 237     -43.174  -6.120  -0.718  1.00 22.970          H  
ATOM   3564 3HG2 VAL A 237     -43.408  -4.509  -1.422  1.00 22.970          H  
ATOM   3565  N   PRO A 238     -47.106  -6.691  -3.913  1.00 13.330          N  
ATOM   3566  CA  PRO A 238     -48.185  -7.451  -4.507  1.00 13.380          C  
ATOM   3567  C   PRO A 238     -47.806  -8.276  -5.748  1.00 13.430          C  
ATOM   3568  O   PRO A 238     -48.662  -9.012  -6.248  1.00 13.470          O  
ATOM   3569  CB  PRO A 238     -49.201  -6.362  -4.897  1.00 20.070          C  
ATOM   3570  CG  PRO A 238     -48.846  -5.184  -4.064  1.00 20.070          C  
ATOM   3571  CD  PRO A 238     -47.358  -5.242  -3.956  1.00 20.070          C  
ATOM   3572  HA  PRO A 238     -48.609  -8.109  -3.737  1.00 16.060          H  
ATOM   3573 1HB  PRO A 238     -49.116  -6.144  -5.969  1.00 24.080          H  
ATOM   3574 2HB  PRO A 238     -50.225  -6.722  -4.725  1.00 24.080          H  
ATOM   3575 1HG  PRO A 238     -49.209  -4.264  -4.535  1.00 24.080          H  
ATOM   3576 2HG  PRO A 238     -49.340  -5.253  -3.086  1.00 24.080          H  
ATOM   3577 1HD  PRO A 238     -46.918  -4.821  -4.836  1.00 24.080          H  
ATOM   3578 2HD  PRO A 238     -47.084  -4.724  -3.074  1.00 24.080          H  
ATOM   3579  N   ARG A 239     -46.596  -8.108  -6.327  1.00 13.550          N  
ATOM   3580  CA  ARG A 239     -46.333  -8.810  -7.588  1.00 13.680          C  
ATOM   3581  C   ARG A 239     -44.928  -9.372  -7.871  1.00 13.670          C  
ATOM   3582  O   ARG A 239     -44.814 -10.301  -8.672  1.00 13.080          O  
ATOM   3583  CB  ARG A 239     -46.652  -7.904  -8.757  1.00 19.100          C  
ATOM   3584  CG  ARG A 239     -48.114  -7.466  -8.978  1.00 19.100          C  
ATOM   3585  CD  ARG A 239     -48.997  -8.587  -9.416  1.00 19.100          C  
ATOM   3586  NE  ARG A 239     -50.366  -8.135  -9.657  1.00 19.100          N  
ATOM   3587  CZ  ARG A 239     -51.358  -8.057  -8.728  1.00 19.100          C  
ATOM   3588  NH1 ARG A 239     -51.157  -8.388  -7.460  1.00 19.100          N  
ATOM   3589  NH2 ARG A 239     -52.559  -7.637  -9.105  1.00 19.100          N  
ATOM   3590  H   ARG A 239     -45.855  -7.543  -5.905  1.00 16.260          H  
ATOM   3591  HA  ARG A 239     -47.004  -9.662  -7.621  1.00 16.420          H  
ATOM   3592 1HB  ARG A 239     -46.054  -7.000  -8.661  1.00 22.920          H  
ATOM   3593 2HB  ARG A 239     -46.342  -8.415  -9.642  1.00 22.920          H  
ATOM   3594 1HG  ARG A 239     -48.518  -7.026  -8.088  1.00 22.920          H  
ATOM   3595 2HG  ARG A 239     -48.129  -6.717  -9.764  1.00 22.920          H  
ATOM   3596 1HD  ARG A 239     -48.605  -8.988 -10.351  1.00 22.920          H  
ATOM   3597 2HD  ARG A 239     -49.024  -9.379  -8.684  1.00 22.920          H  
ATOM   3598  HE  ARG A 239     -50.597  -7.866 -10.603  1.00 22.920          H  
ATOM   3599 1HH1 ARG A 239     -50.233  -8.707  -7.125  1.00 22.920          H  
ATOM   3600 2HH1 ARG A 239     -51.912  -8.320  -6.797  1.00 22.920          H  
ATOM   3601 1HH2 ARG A 239     -52.727  -7.379 -10.068  1.00 22.920          H  
ATOM   3602 2HH2 ARG A 239     -53.308  -7.571  -8.431  1.00 22.920          H  
ATOM   3603  N   CYS A 240     -43.854  -8.817  -7.314  1.00 14.320          N  
ATOM   3604  CA  CYS A 240     -42.536  -9.328  -7.693  1.00 14.370          C  
ATOM   3605  C   CYS A 240     -42.402 -10.809  -7.294  1.00 14.360          C  
ATOM   3606  O   CYS A 240     -42.874 -11.190  -6.224  1.00 14.400          O  
ATOM   3607  CB  CYS A 240     -41.418  -8.485  -7.094  1.00 20.100          C  
ATOM   3608  SG  CYS A 240     -41.330  -6.871  -7.839  1.00 20.100          S  
ATOM   3609  H   CYS A 240     -43.951  -8.061  -6.637  1.00 17.180          H  
ATOM   3610  HA  CYS A 240     -42.467  -9.212  -8.766  1.00 17.240          H  
ATOM   3611 1HB  CYS A 240     -41.597  -8.351  -6.023  1.00 24.120          H  
ATOM   3612 2HB  CYS A 240     -40.452  -8.977  -7.210  1.00 24.120          H  
ATOM   3613  HG  CYS A 240     -42.627  -6.630  -7.676  1.00 24.120          H  
ATOM   3614  N   PRO A 241     -41.794 -11.657  -8.152  1.00 14.340          N  
ATOM   3615  CA  PRO A 241     -41.604 -13.094  -7.979  1.00 14.300          C  
ATOM   3616  C   PRO A 241     -40.586 -13.473  -6.897  1.00 14.010          C  
ATOM   3617  O   PRO A 241     -39.668 -12.718  -6.590  1.00 14.590          O  
ATOM   3618  CB  PRO A 241     -41.114 -13.521  -9.370  1.00 21.450          C  
ATOM   3619  CG  PRO A 241     -40.419 -12.293  -9.920  1.00 21.450          C  
ATOM   3620  CD  PRO A 241     -41.213 -11.131  -9.409  1.00 21.450          C  
ATOM   3621  HA  PRO A 241     -42.579 -13.551  -7.757  1.00 17.160          H  
ATOM   3622 1HB  PRO A 241     -40.470 -14.396  -9.299  1.00 25.740          H  
ATOM   3623 2HB  PRO A 241     -41.975 -13.820  -9.983  1.00 25.740          H  
ATOM   3624 1HG  PRO A 241     -39.369 -12.252  -9.562  1.00 25.740          H  
ATOM   3625 2HG  PRO A 241     -40.369 -12.322 -11.007  1.00 25.740          H  
ATOM   3626 1HD  PRO A 241     -40.514 -10.302  -9.221  1.00 25.740          H  
ATOM   3627 2HD  PRO A 241     -42.000 -10.879 -10.134  1.00 25.740          H  
ATOM   3628  N   GLN A 242     -40.753 -14.680  -6.364  1.00 13.140          N  
ATOM   3629  CA  GLN A 242     -39.872 -15.292  -5.367  1.00 12.660          C  
ATOM   3630  C   GLN A 242     -39.833 -16.796  -5.657  1.00 11.330          C  
ATOM   3631  O   GLN A 242     -40.675 -17.250  -6.426  1.00 10.950          O  
ATOM   3632  CB  GLN A 242     -40.416 -15.080  -3.955  1.00 17.920          C  
ATOM   3633  CG  GLN A 242     -41.735 -15.780  -3.734  1.00 17.920          C  
ATOM   3634  CD  GLN A 242     -42.159 -15.781  -2.321  1.00 17.920          C  
ATOM   3635  OE1 GLN A 242     -42.660 -14.802  -1.759  1.00 17.920          O  
ATOM   3636  NE2 GLN A 242     -41.935 -16.942  -1.703  1.00 17.920          N  
ATOM   3637  H   GLN A 242     -41.549 -15.219  -6.680  1.00 15.770          H  
ATOM   3638  HA  GLN A 242     -38.878 -14.861  -5.462  1.00 15.190          H  
ATOM   3639 1HB  GLN A 242     -39.721 -15.419  -3.207  1.00 21.500          H  
ATOM   3640 2HB  GLN A 242     -40.572 -14.014  -3.790  1.00 21.500          H  
ATOM   3641 1HG  GLN A 242     -42.499 -15.279  -4.322  1.00 21.500          H  
ATOM   3642 2HG  GLN A 242     -41.654 -16.809  -4.035  1.00 21.500          H  
ATOM   3643 1HE2 GLN A 242     -42.179 -17.058  -0.739  1.00 21.500          H  
ATOM   3644 2HE2 GLN A 242     -41.500 -17.721  -2.234  1.00 21.500          H  
ATOM   3645  N   PRO A 243     -38.862 -17.587  -5.153  1.00 10.630          N  
ATOM   3646  CA  PRO A 243     -38.870 -19.044  -5.259  1.00  9.420          C  
ATOM   3647  C   PRO A 243     -40.180 -19.548  -4.646  1.00  9.330          C  
ATOM   3648  O   PRO A 243     -40.544 -19.102  -3.548  1.00 10.180          O  
ATOM   3649  CB  PRO A 243     -37.665 -19.450  -4.402  1.00 14.130          C  
ATOM   3650  CG  PRO A 243     -36.744 -18.252  -4.423  1.00 14.130          C  
ATOM   3651  CD  PRO A 243     -37.684 -17.040  -4.435  1.00 14.130          C  
ATOM   3652  HA  PRO A 243     -38.766 -19.355  -6.313  1.00 11.300          H  
ATOM   3653 1HB  PRO A 243     -37.996 -19.744  -3.394  1.00 16.960          H  
ATOM   3654 2HB  PRO A 243     -37.197 -20.323  -4.851  1.00 16.960          H  
ATOM   3655 1HG  PRO A 243     -36.107 -18.268  -3.533  1.00 16.960          H  
ATOM   3656 2HG  PRO A 243     -36.063 -18.299  -5.276  1.00 16.960          H  
ATOM   3657 1HD  PRO A 243     -37.941 -16.771  -3.407  1.00 16.960          H  
ATOM   3658 2HD  PRO A 243     -37.211 -16.215  -4.982  1.00 16.960          H  
ATOM   3659  N   LEU A 244     -40.834 -20.510  -5.304  1.00  8.430          N  
ATOM   3660  CA  LEU A 244     -42.117 -21.035  -4.812  1.00  8.390          C  
ATOM   3661  C   LEU A 244     -42.080 -22.542  -4.673  1.00  8.210          C  
ATOM   3662  O   LEU A 244     -41.181 -23.212  -5.198  1.00  7.840          O  
ATOM   3663  CB  LEU A 244     -43.288 -20.646  -5.733  1.00 11.760          C  
ATOM   3664  CG  LEU A 244     -43.511 -19.167  -6.002  1.00 11.760          C  
ATOM   3665  CD1 LEU A 244     -44.554 -19.033  -7.085  1.00 11.760          C  
ATOM   3666  CD2 LEU A 244     -43.961 -18.455  -4.741  1.00 11.760          C  
ATOM   3667  H   LEU A 244     -40.428 -20.894  -6.164  1.00 10.120          H  
ATOM   3668  HA  LEU A 244     -42.301 -20.632  -3.821  1.00 10.070          H  
ATOM   3669 1HB  LEU A 244     -43.200 -21.129  -6.662  1.00 14.110          H  
ATOM   3670 2HB  LEU A 244     -44.202 -21.021  -5.271  1.00 14.110          H  
ATOM   3671  HG  LEU A 244     -42.592 -18.725  -6.356  1.00 14.110          H  
ATOM   3672 1HD1 LEU A 244     -44.714 -17.979  -7.305  1.00 14.110          H  
ATOM   3673 2HD1 LEU A 244     -44.210 -19.543  -7.988  1.00 14.110          H  
ATOM   3674 3HD1 LEU A 244     -45.488 -19.480  -6.750  1.00 14.110          H  
ATOM   3675 1HD2 LEU A 244     -44.115 -17.401  -4.959  1.00 14.110          H  
ATOM   3676 2HD2 LEU A 244     -44.891 -18.889  -4.383  1.00 14.110          H  
ATOM   3677 3HD2 LEU A 244     -43.203 -18.551  -3.974  1.00 14.110          H  
ATOM   3678  N   VAL A 245     -43.015 -23.104  -3.931  1.00  8.580          N  
ATOM   3679  CA  VAL A 245     -43.059 -24.551  -3.892  1.00  8.620          C  
ATOM   3680  C   VAL A 245     -43.258 -25.020  -5.338  1.00  7.650          C  
ATOM   3681  O   VAL A 245     -44.068 -24.446  -6.070  1.00  7.140          O  
ATOM   3682  CB  VAL A 245     -44.185 -25.045  -2.955  1.00 12.050          C  
ATOM   3683  CG1 VAL A 245     -45.570 -24.681  -3.515  1.00 12.050          C  
ATOM   3684  CG2 VAL A 245     -44.044 -26.546  -2.746  1.00 12.050          C  
ATOM   3685  H   VAL A 245     -43.700 -22.537  -3.450  1.00 10.300          H  
ATOM   3686  HA  VAL A 245     -42.105 -24.931  -3.522  1.00 10.340          H  
ATOM   3687  HB  VAL A 245     -44.087 -24.540  -1.997  1.00 14.460          H  
ATOM   3688 1HG1 VAL A 245     -46.337 -25.018  -2.822  1.00 14.460          H  
ATOM   3689 2HG1 VAL A 245     -45.648 -23.606  -3.639  1.00 14.460          H  
ATOM   3690 3HG1 VAL A 245     -45.735 -25.154  -4.466  1.00 14.460          H  
ATOM   3691 1HG2 VAL A 245     -44.817 -26.894  -2.069  1.00 14.460          H  
ATOM   3692 2HG2 VAL A 245     -44.141 -27.059  -3.684  1.00 14.460          H  
ATOM   3693 3HG2 VAL A 245     -43.068 -26.761  -2.319  1.00 14.460          H  
ATOM   3694  N   TYR A 246     -42.480 -26.029  -5.738  1.00  7.540          N  
ATOM   3695  CA  TYR A 246     -42.452 -26.643  -7.078  1.00  6.890          C  
ATOM   3696  C   TYR A 246     -41.926 -25.711  -8.179  1.00  6.180          C  
ATOM   3697  O   TYR A 246     -42.049 -26.016  -9.368  1.00  6.270          O  
ATOM   3698  CB  TYR A 246     -43.847 -27.115  -7.509  1.00  9.910          C  
ATOM   3699  CG  TYR A 246     -44.581 -27.931  -6.491  1.00  9.910          C  
ATOM   3700  CD1 TYR A 246     -45.799 -27.477  -6.025  1.00  9.910          C  
ATOM   3701  CD2 TYR A 246     -44.045 -29.106  -6.002  1.00  9.910          C  
ATOM   3702  CE1 TYR A 246     -46.488 -28.191  -5.078  1.00  9.910          C  
ATOM   3703  CE2 TYR A 246     -44.735 -29.824  -5.049  1.00  9.910          C  
ATOM   3704  CZ  TYR A 246     -45.952 -29.369  -4.588  1.00  9.910          C  
ATOM   3705  OH  TYR A 246     -46.637 -30.083  -3.637  1.00  9.910          O  
ATOM   3706  H   TYR A 246     -41.860 -26.412  -5.038  1.00  9.050          H  
ATOM   3707  HA  TYR A 246     -41.782 -27.501  -7.039  1.00  8.270          H  
ATOM   3708 1HB  TYR A 246     -44.461 -26.254  -7.768  1.00 11.890          H  
ATOM   3709 2HB  TYR A 246     -43.754 -27.716  -8.412  1.00 11.890          H  
ATOM   3710  HD1 TYR A 246     -46.212 -26.545  -6.413  1.00 11.890          H  
ATOM   3711  HD2 TYR A 246     -43.084 -29.463  -6.363  1.00 11.890          H  
ATOM   3712  HE1 TYR A 246     -47.448 -27.827  -4.715  1.00 11.890          H  
ATOM   3713  HE2 TYR A 246     -44.317 -30.752  -4.658  1.00 11.890          H  
ATOM   3714  HH  TYR A 246     -47.464 -29.638  -3.437  1.00 11.890          H  
ATOM   3715  N   ASN A 247     -41.294 -24.612  -7.786  1.00  5.570          N  
ATOM   3716  CA  ASN A 247     -40.719 -23.641  -8.696  1.00  5.030          C  
ATOM   3717  C   ASN A 247     -39.312 -23.261  -8.270  1.00  4.720          C  
ATOM   3718  O   ASN A 247     -39.089 -22.328  -7.479  1.00  5.260          O  
ATOM   3719  CB  ASN A 247     -41.604 -22.433  -8.784  1.00  7.260          C  
ATOM   3720  CG  ASN A 247     -42.931 -22.699  -9.479  1.00  7.260          C  
ATOM   3721  OD1 ASN A 247     -43.005 -22.464 -10.694  1.00  7.260          O  
ATOM   3722  ND2 ASN A 247     -43.946 -23.199  -8.797  1.00  7.260          N  
ATOM   3723  H   ASN A 247     -41.235 -24.407  -6.788  1.00  6.680          H  
ATOM   3724  HA  ASN A 247     -40.646 -24.091  -9.685  1.00  6.040          H  
ATOM   3725 1HB  ASN A 247     -41.764 -22.096  -7.801  1.00  8.710          H  
ATOM   3726 2HB  ASN A 247     -41.080 -21.640  -9.317  1.00  8.710          H  
ATOM   3727 1HD2 ASN A 247     -44.805 -23.387  -9.265  1.00  8.710          H  
ATOM   3728 2HD2 ASN A 247     -43.871 -23.452  -7.811  1.00  8.710          H  
ATOM   3729  N   LYS A 248     -38.368 -24.021  -8.818  1.00  4.060          N  
ATOM   3730  CA  LYS A 248     -36.950 -23.949  -8.513  1.00  4.070          C  
ATOM   3731  C   LYS A 248     -36.384 -22.574  -8.786  1.00  3.990          C  
ATOM   3732  O   LYS A 248     -36.940 -21.791  -9.552  1.00  4.090          O  
ATOM   3733  CB  LYS A 248     -36.175 -24.987  -9.334  1.00  5.690          C  
ATOM   3734  CG  LYS A 248     -36.453 -26.439  -8.967  1.00  5.690          C  
ATOM   3735  CD  LYS A 248     -35.693 -27.407  -9.879  1.00  5.690          C  
ATOM   3736  CE  LYS A 248     -35.977 -28.863  -9.514  1.00  5.690          C  
ATOM   3737  NZ  LYS A 248     -35.358 -29.833 -10.492  1.00  5.690          N  
ATOM   3738  H   LYS A 248     -38.681 -24.721  -9.478  1.00  4.870          H  
ATOM   3739  HA  LYS A 248     -36.813 -24.160  -7.454  1.00  4.880          H  
ATOM   3740 1HB  LYS A 248     -36.409 -24.856 -10.392  1.00  6.830          H  
ATOM   3741 2HB  LYS A 248     -35.104 -24.816  -9.219  1.00  6.830          H  
ATOM   3742 1HG  LYS A 248     -36.140 -26.615  -7.943  1.00  6.830          H  
ATOM   3743 2HG  LYS A 248     -37.522 -26.640  -9.039  1.00  6.830          H  
ATOM   3744 1HD  LYS A 248     -35.996 -27.243 -10.914  1.00  6.830          H  
ATOM   3745 2HD  LYS A 248     -34.621 -27.232  -9.806  1.00  6.830          H  
ATOM   3746 1HE  LYS A 248     -35.577 -29.061  -8.520  1.00  6.830          H  
ATOM   3747 2HE  LYS A 248     -37.054 -29.019  -9.499  1.00  6.830          H  
ATOM   3748 1HZ  LYS A 248     -35.579 -30.772 -10.206  1.00  6.830          H  
ATOM   3749 2HZ  LYS A 248     -35.739 -29.672 -11.415  1.00  6.830          H  
ATOM   3750 3HZ  LYS A 248     -34.314 -29.738 -10.529  1.00  6.830          H  
ATOM   3751  N   LEU A 249     -35.245 -22.308  -8.163  1.00  3.820          N  
ATOM   3752  CA  LEU A 249     -34.510 -21.056  -8.281  1.00  3.740          C  
ATOM   3753  C   LEU A 249     -34.084 -20.635  -9.696  1.00  3.700          C  
ATOM   3754  O   LEU A 249     -33.942 -19.441  -9.968  1.00  3.740          O  
ATOM   3755  CB  LEU A 249     -33.256 -21.150  -7.397  1.00  5.270          C  
ATOM   3756  CG  LEU A 249     -32.319 -19.924  -7.342  1.00  5.270          C  
ATOM   3757  CD1 LEU A 249     -33.068 -18.694  -6.849  1.00  5.270          C  
ATOM   3758  CD2 LEU A 249     -31.150 -20.265  -6.401  1.00  5.270          C  
ATOM   3759  H   LEU A 249     -34.858 -23.022  -7.563  1.00  4.580          H  
ATOM   3760  HA  LEU A 249     -35.163 -20.280  -7.888  1.00  4.490          H  
ATOM   3761 1HB  LEU A 249     -33.559 -21.388  -6.378  1.00  6.320          H  
ATOM   3762 2HB  LEU A 249     -32.659 -21.967  -7.771  1.00  6.320          H  
ATOM   3763  HG  LEU A 249     -31.925 -19.705  -8.344  1.00  6.320          H  
ATOM   3764 1HD1 LEU A 249     -32.373 -17.862  -6.829  1.00  6.320          H  
ATOM   3765 2HD1 LEU A 249     -33.882 -18.437  -7.526  1.00  6.320          H  
ATOM   3766 3HD1 LEU A 249     -33.463 -18.879  -5.855  1.00  6.320          H  
ATOM   3767 1HD2 LEU A 249     -30.461 -19.421  -6.352  1.00  6.320          H  
ATOM   3768 2HD2 LEU A 249     -31.531 -20.484  -5.400  1.00  6.320          H  
ATOM   3769 3HD2 LEU A 249     -30.629 -21.139  -6.785  1.00  6.320          H  
ATOM   3770  N   THR A 250     -33.767 -21.590 -10.569  1.00  3.660          N  
ATOM   3771  CA  THR A 250     -33.225 -21.213 -11.867  1.00  3.670          C  
ATOM   3772  C   THR A 250     -34.159 -21.462 -13.053  1.00  3.730          C  
ATOM   3773  O   THR A 250     -35.096 -22.260 -12.985  1.00  3.810          O  
ATOM   3774  CB  THR A 250     -31.939 -22.003 -12.100  1.00  5.130          C  
ATOM   3775  OG1 THR A 250     -32.233 -23.402 -12.254  1.00  5.130          O  
ATOM   3776  CG2 THR A 250     -31.066 -21.871 -10.900  1.00  5.130          C  
ATOM   3777  H   THR A 250     -33.883 -22.569 -10.357  1.00  4.390          H  
ATOM   3778  HA  THR A 250     -32.979 -20.152 -11.849  1.00  4.400          H  
ATOM   3779  HB  THR A 250     -31.421 -21.617 -12.965  1.00  6.160          H  
ATOM   3780  HG1 THR A 250     -32.652 -23.560 -13.109  1.00  6.160          H  
ATOM   3781 1HG2 THR A 250     -30.174 -22.434 -11.081  1.00  6.160          H  
ATOM   3782 2HG2 THR A 250     -30.833 -20.828 -10.741  1.00  6.160          H  
ATOM   3783 3HG2 THR A 250     -31.556 -22.262 -10.021  1.00  6.160          H  
ATOM   3784  N   PHE A 251     -33.843 -20.824 -14.183  1.00  3.720          N  
ATOM   3785  CA  PHE A 251     -34.594 -21.041 -15.421  1.00  3.740          C  
ATOM   3786  C   PHE A 251     -33.795 -21.849 -16.398  1.00  3.860          C  
ATOM   3787  O   PHE A 251     -32.789 -21.380 -16.927  1.00  3.760          O  
ATOM   3788  CB  PHE A 251     -34.981 -19.746 -16.123  1.00  5.230          C  
ATOM   3789  CG  PHE A 251     -35.722 -20.023 -17.402  1.00  5.230          C  
ATOM   3790  CD1 PHE A 251     -37.082 -20.235 -17.404  1.00  5.230          C  
ATOM   3791  CD2 PHE A 251     -35.033 -20.103 -18.620  1.00  5.230          C  
ATOM   3792  CE1 PHE A 251     -37.743 -20.520 -18.582  1.00  5.230          C  
ATOM   3793  CE2 PHE A 251     -35.687 -20.386 -19.785  1.00  5.230          C  
ATOM   3794  CZ  PHE A 251     -37.044 -20.597 -19.770  1.00  5.230          C  
ATOM   3795  H   PHE A 251     -33.038 -20.192 -14.164  1.00  4.460          H  
ATOM   3796  HA  PHE A 251     -35.504 -21.592 -15.184  1.00  4.490          H  
ATOM   3797 1HB  PHE A 251     -35.618 -19.138 -15.479  1.00  6.270          H  
ATOM   3798 2HB  PHE A 251     -34.116 -19.181 -16.358  1.00  6.270          H  
ATOM   3799  HD1 PHE A 251     -37.630 -20.177 -16.462  1.00  6.270          H  
ATOM   3800  HD2 PHE A 251     -33.956 -19.947 -18.637  1.00  6.270          H  
ATOM   3801  HE1 PHE A 251     -38.819 -20.686 -18.573  1.00  6.270          H  
ATOM   3802  HE2 PHE A 251     -35.134 -20.452 -20.718  1.00  6.270          H  
ATOM   3803  HZ  PHE A 251     -37.569 -20.825 -20.695  1.00  6.270          H  
ATOM   3804  N   GLN A 252     -34.234 -23.060 -16.667  1.00  4.090          N  
ATOM   3805  CA  GLN A 252     -33.485 -23.941 -17.545  1.00  4.230          C  
ATOM   3806  C   GLN A 252     -33.581 -23.544 -19.007  1.00  4.200          C  
ATOM   3807  O   GLN A 252     -34.678 -23.458 -19.558  1.00  4.120          O  
ATOM   3808  CB  GLN A 252     -33.971 -25.379 -17.359  1.00  5.870          C  
ATOM   3809  CG  GLN A 252     -33.338 -26.395 -18.285  1.00  5.870          C  
ATOM   3810  CD  GLN A 252     -31.878 -26.616 -18.028  1.00  5.870          C  
ATOM   3811  OE1 GLN A 252     -31.479 -26.939 -16.906  1.00  5.870          O  
ATOM   3812  NE2 GLN A 252     -31.071 -26.436 -19.067  1.00  5.870          N  
ATOM   3813  H   GLN A 252     -35.086 -23.385 -16.225  1.00  4.910          H  
ATOM   3814  HA  GLN A 252     -32.438 -23.890 -17.260  1.00  5.080          H  
ATOM   3815 1HB  GLN A 252     -33.780 -25.698 -16.334  1.00  7.040          H  
ATOM   3816 2HB  GLN A 252     -35.046 -25.418 -17.523  1.00  7.040          H  
ATOM   3817 1HG  GLN A 252     -33.841 -27.342 -18.125  1.00  7.040          H  
ATOM   3818 2HG  GLN A 252     -33.474 -26.099 -19.324  1.00  7.040          H  
ATOM   3819 1HE2 GLN A 252     -30.079 -26.571 -18.985  1.00  7.040          H  
ATOM   3820 2HE2 GLN A 252     -31.471 -26.158 -19.979  1.00  7.040          H  
ATOM   3821  N   LEU A 253     -32.424 -23.384 -19.648  1.00  4.250          N  
ATOM   3822  CA  LEU A 253     -32.378 -23.044 -21.054  1.00  4.170          C  
ATOM   3823  C   LEU A 253     -32.621 -24.269 -21.875  1.00  4.590          C  
ATOM   3824  O   LEU A 253     -32.341 -25.395 -21.454  1.00  5.260          O  
ATOM   3825  CB  LEU A 253     -31.028 -22.481 -21.500  1.00  5.870          C  
ATOM   3826  CG  LEU A 253     -30.543 -21.209 -20.859  1.00  5.870          C  
ATOM   3827  CD1 LEU A 253     -29.175 -20.871 -21.462  1.00  5.870          C  
ATOM   3828  CD2 LEU A 253     -31.518 -20.086 -21.064  1.00  5.870          C  
ATOM   3829  H   LEU A 253     -31.562 -23.469 -19.131  1.00  5.100          H  
ATOM   3830  HA  LEU A 253     -33.174 -22.336 -21.275  1.00  5.000          H  
ATOM   3831 1HB  LEU A 253     -30.273 -23.245 -21.314  1.00  7.040          H  
ATOM   3832 2HB  LEU A 253     -31.066 -22.312 -22.573  1.00  7.040          H  
ATOM   3833  HG  LEU A 253     -30.415 -21.371 -19.791  1.00  7.040          H  
ATOM   3834 1HD1 LEU A 253     -28.784 -19.970 -20.989  1.00  7.040          H  
ATOM   3835 2HD1 LEU A 253     -28.493 -21.684 -21.292  1.00  7.040          H  
ATOM   3836 3HD1 LEU A 253     -29.274 -20.705 -22.534  1.00  7.040          H  
ATOM   3837 1HD2 LEU A 253     -31.105 -19.217 -20.590  1.00  7.040          H  
ATOM   3838 2HD2 LEU A 253     -31.653 -19.894 -22.126  1.00  7.040          H  
ATOM   3839 3HD2 LEU A 253     -32.473 -20.318 -20.612  1.00  7.040          H  
ATOM   3840  N   GLU A 254     -33.122 -24.054 -23.075  1.00  4.240          N  
ATOM   3841  CA  GLU A 254     -33.366 -25.142 -23.991  1.00  4.610          C  
ATOM   3842  C   GLU A 254     -34.287 -26.235 -23.414  1.00  6.110          C  
ATOM   3843  O   GLU A 254     -33.908 -27.407 -23.438  1.00  6.760          O  
ATOM   3844  CB  GLU A 254     -32.016 -25.747 -24.412  1.00  6.310          C  
ATOM   3845  CG  GLU A 254     -31.092 -24.748 -25.105  1.00  6.310          C  
ATOM   3846  CD  GLU A 254     -29.776 -25.315 -25.486  1.00  6.310          C  
ATOM   3847  OE1 GLU A 254     -29.387 -26.324 -24.924  1.00  6.310          O  
ATOM   3848  OE2 GLU A 254     -29.126 -24.707 -26.309  1.00  6.310          O  
ATOM   3849  H   GLU A 254     -33.328 -23.105 -23.356  1.00  5.090          H  
ATOM   3850  HA  GLU A 254     -33.842 -24.735 -24.884  1.00  5.530          H  
ATOM   3851 1HB  GLU A 254     -31.493 -26.187 -23.572  1.00  7.570          H  
ATOM   3852 2HB  GLU A 254     -32.201 -26.551 -25.129  1.00  7.570          H  
ATOM   3853 1HG  GLU A 254     -31.588 -24.393 -26.013  1.00  7.570          H  
ATOM   3854 2HG  GLU A 254     -30.932 -23.894 -24.459  1.00  7.570          H  
ATOM   3855  N   PRO A 255     -35.483 -25.888 -22.838  1.00  6.890          N  
ATOM   3856  CA  PRO A 255     -36.502 -26.816 -22.356  1.00  8.290          C  
ATOM   3857  C   PRO A 255     -37.288 -27.360 -23.559  1.00  8.570          C  
ATOM   3858  O   PRO A 255     -38.102 -28.284 -23.448  1.00  8.790          O  
ATOM   3859  CB  PRO A 255     -37.389 -25.921 -21.484  1.00 12.430          C  
ATOM   3860  CG  PRO A 255     -37.303 -24.555 -22.140  1.00 12.430          C  
ATOM   3861  CD  PRO A 255     -35.881 -24.453 -22.646  1.00 12.430          C  
ATOM   3862  HA  PRO A 255     -36.032 -27.623 -21.777  1.00  9.950          H  
ATOM   3863 1HB  PRO A 255     -38.413 -26.314 -21.442  1.00 14.920          H  
ATOM   3864 2HB  PRO A 255     -37.002 -25.909 -20.448  1.00 14.920          H  
ATOM   3865 1HG  PRO A 255     -38.062 -24.456 -22.934  1.00 14.920          H  
ATOM   3866 2HG  PRO A 255     -37.528 -23.777 -21.393  1.00 14.920          H  
ATOM   3867 1HD  PRO A 255     -35.839 -23.881 -23.580  1.00 14.920          H  
ATOM   3868 2HD  PRO A 255     -35.336 -23.985 -21.835  1.00 14.920          H  
ATOM   3869  N   ASN A 256     -37.076 -26.699 -24.695  1.00  8.630          N  
ATOM   3870  CA  ASN A 256     -37.709 -26.951 -25.968  1.00  8.870          C  
ATOM   3871  C   ASN A 256     -36.870 -27.935 -26.773  1.00  8.630          C  
ATOM   3872  O   ASN A 256     -35.650 -27.974 -26.618  1.00  8.570          O  
ATOM   3873  CB  ASN A 256     -37.852 -25.633 -26.705  1.00 12.320          C  
ATOM   3874  CG  ASN A 256     -38.817 -24.725 -26.025  1.00 12.320          C  
ATOM   3875  OD1 ASN A 256     -39.873 -25.157 -25.551  1.00 12.320          O  
ATOM   3876  ND2 ASN A 256     -38.486 -23.463 -25.964  1.00 12.320          N  
ATOM   3877  H   ASN A 256     -36.408 -25.952 -24.685  1.00 10.360          H  
ATOM   3878  HA  ASN A 256     -38.691 -27.378 -25.776  1.00 10.640          H  
ATOM   3879 1HB  ASN A 256     -36.880 -25.143 -26.732  1.00 14.790          H  
ATOM   3880 2HB  ASN A 256     -38.158 -25.782 -27.734  1.00 14.790          H  
ATOM   3881 1HD2 ASN A 256     -39.100 -22.806 -25.522  1.00 14.790          H  
ATOM   3882 2HD2 ASN A 256     -37.627 -23.146 -26.366  1.00 14.790          H  
ATOM   3883  N   PRO A 257     -37.450 -28.695 -27.707  1.00  8.550          N  
ATOM   3884  CA  PRO A 257     -36.747 -29.623 -28.583  1.00  8.350          C  
ATOM   3885  C   PRO A 257     -35.995 -28.885 -29.697  1.00  8.280          C  
ATOM   3886  O   PRO A 257     -36.336 -28.995 -30.876  1.00  8.640          O  
ATOM   3887  CB  PRO A 257     -37.910 -30.476 -29.104  1.00 12.520          C  
ATOM   3888  CG  PRO A 257     -39.097 -29.556 -29.121  1.00 12.520          C  
ATOM   3889  CD  PRO A 257     -38.922 -28.684 -27.889  1.00 12.520          C  
ATOM   3890  HA  PRO A 257     -36.053 -30.232 -27.988  1.00 10.020          H  
ATOM   3891 1HB  PRO A 257     -37.679 -30.840 -30.103  1.00 15.030          H  
ATOM   3892 2HB  PRO A 257     -38.060 -31.352 -28.460  1.00 15.030          H  
ATOM   3893 1HG  PRO A 257     -39.124 -28.988 -30.056  1.00 15.030          H  
ATOM   3894 2HG  PRO A 257     -40.026 -30.147 -29.089  1.00 15.030          H  
ATOM   3895 1HD  PRO A 257     -39.314 -27.686 -28.098  1.00 15.030          H  
ATOM   3896 2HD  PRO A 257     -39.423 -29.156 -27.026  1.00 15.030          H  
ATOM   3897  N   HIS A 258     -34.981 -28.112 -29.289  1.00  7.950          N  
ATOM   3898  CA  HIS A 258     -34.194 -27.227 -30.159  1.00  7.870          C  
ATOM   3899  C   HIS A 258     -32.819 -26.908 -29.539  1.00  8.240          C  
ATOM   3900  O   HIS A 258     -32.721 -26.812 -28.315  1.00  9.230          O  
ATOM   3901  CB  HIS A 258     -35.006 -25.962 -30.445  1.00 11.050          C  
ATOM   3902  CG  HIS A 258     -34.375 -25.060 -31.406  1.00 11.050          C  
ATOM   3903  ND1 HIS A 258     -33.504 -24.084 -31.021  1.00 11.050          N  
ATOM   3904  CD2 HIS A 258     -34.449 -24.992 -32.752  1.00 11.050          C  
ATOM   3905  CE1 HIS A 258     -33.065 -23.450 -32.083  1.00 11.050          C  
ATOM   3906  NE2 HIS A 258     -33.621 -23.987 -33.149  1.00 11.050          N  
ATOM   3907  H   HIS A 258     -34.789 -28.109 -28.284  1.00  9.540          H  
ATOM   3908  HA  HIS A 258     -34.023 -27.723 -31.095  1.00  9.440          H  
ATOM   3909 1HB  HIS A 258     -35.985 -26.237 -30.831  1.00 13.260          H  
ATOM   3910 2HB  HIS A 258     -35.164 -25.419 -29.515  1.00 13.260          H  
ATOM   3911  HD2 HIS A 258     -35.038 -25.623 -33.408  1.00 13.260          H  
ATOM   3912  HE1 HIS A 258     -32.359 -22.633 -32.074  1.00 13.260          H  
ATOM   3913  HE2 HIS A 258     -33.452 -23.714 -34.127  1.00 13.260          H  
ATOM   3914  N   THR A 259     -31.739 -26.803 -30.355  1.00  7.520          N  
ATOM   3915  CA  THR A 259     -30.395 -26.583 -29.790  1.00  7.800          C  
ATOM   3916  C   THR A 259     -29.722 -25.311 -30.367  1.00  7.090          C  
ATOM   3917  O   THR A 259     -30.250 -24.713 -31.298  1.00  6.480          O  
ATOM   3918  CB  THR A 259     -29.500 -27.793 -30.121  1.00 10.810          C  
ATOM   3919  OG1 THR A 259     -29.102 -27.755 -31.495  1.00 10.810          O  
ATOM   3920  CG2 THR A 259     -30.299 -29.100 -29.948  1.00 10.810          C  
ATOM   3921  H   THR A 259     -31.815 -26.866 -31.378  1.00  9.020          H  
ATOM   3922  HA  THR A 259     -30.472 -26.466 -28.706  1.00  9.360          H  
ATOM   3923  HB  THR A 259     -28.653 -27.807 -29.475  1.00 12.970          H  
ATOM   3924  HG1 THR A 259     -28.577 -26.943 -31.640  1.00 12.970          H  
ATOM   3925 1HG2 THR A 259     -29.675 -29.951 -30.194  1.00 12.970          H  
ATOM   3926 2HG2 THR A 259     -30.623 -29.177 -28.935  1.00 12.970          H  
ATOM   3927 3HG2 THR A 259     -31.159 -29.111 -30.603  1.00 12.970          H  
ATOM   3928  N   LYS A 260     -28.556 -24.883 -29.836  1.00  7.500          N  
ATOM   3929  CA  LYS A 260     -27.903 -23.667 -30.370  1.00  7.060          C  
ATOM   3930  C   LYS A 260     -26.647 -23.876 -31.244  1.00  6.100          C  
ATOM   3931  O   LYS A 260     -25.720 -24.625 -30.915  1.00  6.070          O  
ATOM   3932  CB  LYS A 260     -27.568 -22.692 -29.236  1.00 10.060          C  
ATOM   3933  CG  LYS A 260     -26.947 -21.357 -29.729  1.00 10.060          C  
ATOM   3934  CD  LYS A 260     -26.684 -20.375 -28.612  1.00 10.060          C  
ATOM   3935  CE  LYS A 260     -26.100 -19.076 -29.154  1.00 10.060          C  
ATOM   3936  NZ  LYS A 260     -25.796 -18.099 -28.068  1.00 10.060          N  
ATOM   3937  H   LYS A 260     -28.135 -25.387 -29.056  1.00  9.000          H  
ATOM   3938  HA  LYS A 260     -28.632 -23.161 -31.001  1.00  8.470          H  
ATOM   3939 1HB  LYS A 260     -28.477 -22.455 -28.687  1.00 12.070          H  
ATOM   3940 2HB  LYS A 260     -26.893 -23.173 -28.537  1.00 12.070          H  
ATOM   3941 1HG  LYS A 260     -25.997 -21.540 -30.230  1.00 12.070          H  
ATOM   3942 2HG  LYS A 260     -27.624 -20.904 -30.436  1.00 12.070          H  
ATOM   3943 1HD  LYS A 260     -27.607 -20.166 -28.071  1.00 12.070          H  
ATOM   3944 2HD  LYS A 260     -25.969 -20.805 -27.930  1.00 12.070          H  
ATOM   3945 1HE  LYS A 260     -25.182 -19.299 -29.703  1.00 12.070          H  
ATOM   3946 2HE  LYS A 260     -26.817 -18.626 -29.836  1.00 12.070          H  
ATOM   3947 1HZ  LYS A 260     -25.417 -17.254 -28.472  1.00 12.070          H  
ATOM   3948 2HZ  LYS A 260     -26.642 -17.878 -27.560  1.00 12.070          H  
ATOM   3949 3HZ  LYS A 260     -25.117 -18.499 -27.432  1.00 12.070          H  
ATOM   3950  N   TYR A 261     -26.629 -23.145 -32.357  1.00  5.350          N  
ATOM   3951  CA  TYR A 261     -25.542 -23.136 -33.330  1.00  4.380          C  
ATOM   3952  C   TYR A 261     -24.834 -21.782 -33.284  1.00  4.600          C  
ATOM   3953  O   TYR A 261     -25.416 -20.741 -33.607  1.00  5.160          O  
ATOM   3954  CB  TYR A 261     -26.113 -23.471 -34.717  1.00  6.520          C  
ATOM   3955  CG  TYR A 261     -25.151 -23.628 -35.927  1.00  6.520          C  
ATOM   3956  CD1 TYR A 261     -23.794 -23.269 -35.909  1.00  6.520          C  
ATOM   3957  CD2 TYR A 261     -25.677 -24.152 -37.101  1.00  6.520          C  
ATOM   3958  CE1 TYR A 261     -23.036 -23.405 -37.023  1.00  6.520          C  
ATOM   3959  CE2 TYR A 261     -24.882 -24.300 -38.216  1.00  6.520          C  
ATOM   3960  CZ  TYR A 261     -23.568 -23.920 -38.180  1.00  6.520          C  
ATOM   3961  OH  TYR A 261     -22.776 -24.024 -39.298  1.00  6.520          O  
ATOM   3962  H   TYR A 261     -27.426 -22.554 -32.539  1.00  6.420          H  
ATOM   3963  HA  TYR A 261     -24.810 -23.893 -33.054  1.00  5.260          H  
ATOM   3964 1HB  TYR A 261     -26.698 -24.385 -34.641  1.00  7.820          H  
ATOM   3965 2HB  TYR A 261     -26.812 -22.691 -34.979  1.00  7.820          H  
ATOM   3966  HD1 TYR A 261     -23.317 -22.870 -35.057  1.00  7.820          H  
ATOM   3967  HD2 TYR A 261     -26.728 -24.442 -37.144  1.00  7.820          H  
ATOM   3968  HE1 TYR A 261     -22.015 -23.097 -36.992  1.00  7.820          H  
ATOM   3969  HE2 TYR A 261     -25.314 -24.703 -39.126  1.00  7.820          H  
ATOM   3970  HH  TYR A 261     -23.289 -24.386 -40.030  1.00  7.820          H  
ATOM   3971  N   GLN A 262     -23.589 -21.804 -32.814  1.00  4.320          N  
ATOM   3972  CA  GLN A 262     -22.770 -20.622 -32.671  1.00  4.750          C  
ATOM   3973  C   GLN A 262     -21.943 -20.351 -33.932  1.00  4.560          C  
ATOM   3974  O   GLN A 262     -21.300 -21.256 -34.503  1.00  4.000          O  
ATOM   3975  CB  GLN A 262     -21.882 -20.775 -31.447  1.00  6.480          C  
ATOM   3976  CG  GLN A 262     -20.930 -19.646 -31.186  1.00  6.480          C  
ATOM   3977  CD  GLN A 262     -20.209 -19.846 -29.910  1.00  6.480          C  
ATOM   3978  OE1 GLN A 262     -20.852 -19.981 -28.869  1.00  6.480          O  
ATOM   3979  NE2 GLN A 262     -18.882 -19.876 -29.948  1.00  6.480          N  
ATOM   3980  H   GLN A 262     -23.161 -22.698 -32.558  1.00  5.180          H  
ATOM   3981  HA  GLN A 262     -23.425 -19.771 -32.512  1.00  5.700          H  
ATOM   3982 1HB  GLN A 262     -22.519 -20.851 -30.577  1.00  7.770          H  
ATOM   3983 2HB  GLN A 262     -21.347 -21.695 -31.513  1.00  7.770          H  
ATOM   3984 1HG  GLN A 262     -20.187 -19.613 -31.986  1.00  7.770          H  
ATOM   3985 2HG  GLN A 262     -21.477 -18.707 -31.135  1.00  7.770          H  
ATOM   3986 1HE2 GLN A 262     -18.364 -20.010 -29.101  1.00  7.770          H  
ATOM   3987 2HE2 GLN A 262     -18.388 -19.754 -30.818  1.00  7.770          H  
ATOM   3988  N   TYR A 263     -21.938 -19.082 -34.344  1.00  5.150          N  
ATOM   3989  CA  TYR A 263     -21.186 -18.667 -35.510  1.00  5.300          C  
ATOM   3990  C   TYR A 263     -19.751 -19.089 -35.315  1.00  5.230          C  
ATOM   3991  O   TYR A 263     -19.164 -18.840 -34.262  1.00  6.210          O  
ATOM   3992  CB  TYR A 263     -21.300 -17.156 -35.723  1.00  7.360          C  
ATOM   3993  CG  TYR A 263     -20.571 -16.672 -36.934  1.00  7.360          C  
ATOM   3994  CD1 TYR A 263     -21.112 -16.883 -38.181  1.00  7.360          C  
ATOM   3995  CD2 TYR A 263     -19.362 -16.024 -36.803  1.00  7.360          C  
ATOM   3996  CE1 TYR A 263     -20.451 -16.451 -39.302  1.00  7.360          C  
ATOM   3997  CE2 TYR A 263     -18.693 -15.591 -37.922  1.00  7.360          C  
ATOM   3998  CZ  TYR A 263     -19.231 -15.802 -39.170  1.00  7.360          C  
ATOM   3999  OH  TYR A 263     -18.549 -15.377 -40.289  1.00  7.360          O  
ATOM   4000  H   TYR A 263     -22.487 -18.396 -33.843  1.00  6.180          H  
ATOM   4001  HA  TYR A 263     -21.558 -19.179 -36.386  1.00  6.360          H  
ATOM   4002 1HB  TYR A 263     -22.351 -16.875 -35.827  1.00  8.830          H  
ATOM   4003 2HB  TYR A 263     -20.905 -16.633 -34.855  1.00  8.830          H  
ATOM   4004  HD1 TYR A 263     -22.066 -17.397 -38.278  1.00  8.830          H  
ATOM   4005  HD2 TYR A 263     -18.937 -15.861 -35.812  1.00  8.830          H  
ATOM   4006  HE1 TYR A 263     -20.886 -16.625 -40.287  1.00  8.830          H  
ATOM   4007  HE2 TYR A 263     -17.735 -15.082 -37.821  1.00  8.830          H  
ATOM   4008  HH  TYR A 263     -19.088 -15.523 -41.070  1.00  8.830          H  
ATOM   4009  N   GLY A 264     -19.200 -19.728 -36.346  1.00  4.170          N  
ATOM   4010  CA  GLY A 264     -17.849 -20.253 -36.326  1.00  4.100          C  
ATOM   4011  C   GLY A 264     -17.886 -21.772 -36.477  1.00  3.520          C  
ATOM   4012  O   GLY A 264     -16.879 -22.390 -36.825  1.00  3.460          O  
ATOM   4013  H   GLY A 264     -19.752 -19.880 -37.178  1.00  5.000          H  
ATOM   4014 1HA  GLY A 264     -17.270 -19.811 -37.136  1.00  4.920          H  
ATOM   4015 2HA  GLY A 264     -17.360 -19.984 -35.392  1.00  4.920          H  
ATOM   4016  N   GLY A 265     -19.070 -22.372 -36.282  1.00  3.250          N  
ATOM   4017  CA  GLY A 265     -19.209 -23.825 -36.433  1.00  2.730          C  
ATOM   4018  C   GLY A 265     -19.084 -24.544 -35.102  1.00  2.290          C  
ATOM   4019  O   GLY A 265     -18.560 -25.660 -35.039  1.00  2.050          O  
ATOM   4020  H   GLY A 265     -19.862 -21.814 -35.954  1.00  3.900          H  
ATOM   4021 1HA  GLY A 265     -20.159 -24.070 -36.895  1.00  3.280          H  
ATOM   4022 2HA  GLY A 265     -18.436 -24.186 -37.109  1.00  3.280          H  
ATOM   4023  N   VAL A 266     -19.555 -23.906 -34.036  1.00  2.420          N  
ATOM   4024  CA  VAL A 266     -19.412 -24.475 -32.705  1.00  2.210          C  
ATOM   4025  C   VAL A 266     -20.776 -24.942 -32.166  1.00  2.520          C  
ATOM   4026  O   VAL A 266     -21.787 -24.223 -32.237  1.00  2.960          O  
ATOM   4027  CB  VAL A 266     -18.742 -23.424 -31.787  1.00  3.180          C  
ATOM   4028  CG1 VAL A 266     -18.502 -23.987 -30.424  1.00  3.180          C  
ATOM   4029  CG2 VAL A 266     -17.450 -22.939 -32.414  1.00  3.180          C  
ATOM   4030  H   VAL A 266     -20.032 -23.010 -34.168  1.00  2.900          H  
ATOM   4031  HA  VAL A 266     -18.754 -25.343 -32.763  1.00  2.650          H  
ATOM   4032  HB  VAL A 266     -19.407 -22.599 -31.675  1.00  3.810          H  
ATOM   4033 1HG1 VAL A 266     -18.061 -23.225 -29.784  1.00  3.810          H  
ATOM   4034 2HG1 VAL A 266     -19.390 -24.336 -29.992  1.00  3.810          H  
ATOM   4035 3HG1 VAL A 266     -17.824 -24.811 -30.533  1.00  3.810          H  
ATOM   4036 1HG2 VAL A 266     -16.996 -22.184 -31.775  1.00  3.810          H  
ATOM   4037 2HG2 VAL A 266     -16.767 -23.781 -32.528  1.00  3.810          H  
ATOM   4038 3HG2 VAL A 266     -17.647 -22.504 -33.391  1.00  3.810          H  
ATOM   4039  N   CYS A 267     -20.819 -26.182 -31.678  1.00  2.550          N  
ATOM   4040  CA  CYS A 267     -22.067 -26.776 -31.185  1.00  3.210          C  
ATOM   4041  C   CYS A 267     -22.253 -26.430 -29.737  1.00  3.650          C  
ATOM   4042  O   CYS A 267     -21.649 -27.069 -28.893  1.00  3.790          O  
ATOM   4043  CB  CYS A 267     -21.984 -28.306 -31.298  1.00  4.230          C  
ATOM   4044  SG  CYS A 267     -21.852 -28.988 -32.961  1.00  4.230          S  
ATOM   4045  H   CYS A 267     -19.947 -26.712 -31.607  1.00  3.060          H  
ATOM   4046  HA  CYS A 267     -22.905 -26.384 -31.739  1.00  3.850          H  
ATOM   4047 1HB  CYS A 267     -21.107 -28.640 -30.749  1.00  5.080          H  
ATOM   4048 2HB  CYS A 267     -22.831 -28.759 -30.830  1.00  5.080          H  
ATOM   4049  HG  CYS A 267     -23.193 -28.981 -33.199  1.00  5.080          H  
ATOM   4050  N   VAL A 268     -23.153 -25.514 -29.388  1.00  3.910          N  
ATOM   4051  CA  VAL A 268     -23.101 -25.099 -27.997  1.00  4.290          C  
ATOM   4052  C   VAL A 268     -24.330 -25.334 -27.163  1.00  4.380          C  
ATOM   4053  O   VAL A 268     -25.469 -25.237 -27.634  1.00  4.470          O  
ATOM   4054  CB  VAL A 268     -22.721 -23.616 -27.904  1.00  5.850          C  
ATOM   4055  CG1 VAL A 268     -21.371 -23.415 -28.442  1.00  5.850          C  
ATOM   4056  CG2 VAL A 268     -23.702 -22.758 -28.664  1.00  5.850          C  
ATOM   4057  H   VAL A 268     -23.794 -25.084 -30.060  1.00  4.690          H  
ATOM   4058  HA  VAL A 268     -22.307 -25.647 -27.518  1.00  5.150          H  
ATOM   4059  HB  VAL A 268     -22.693 -23.337 -26.884  1.00  7.020          H  
ATOM   4060 1HG1 VAL A 268     -21.092 -22.380 -28.347  1.00  7.020          H  
ATOM   4061 2HG1 VAL A 268     -20.665 -24.031 -27.895  1.00  7.020          H  
ATOM   4062 3HG1 VAL A 268     -21.388 -23.688 -29.481  1.00  7.020          H  
ATOM   4063 1HG2 VAL A 268     -23.417 -21.714 -28.574  1.00  7.020          H  
ATOM   4064 2HG2 VAL A 268     -23.712 -23.041 -29.714  1.00  7.020          H  
ATOM   4065 3HG2 VAL A 268     -24.682 -22.896 -28.250  1.00  7.020          H  
ATOM   4066  N   ALA A 269     -24.063 -25.689 -25.916  1.00  4.350          N  
ATOM   4067  CA  ALA A 269     -25.088 -25.898 -24.910  1.00  4.370          C  
ATOM   4068  C   ALA A 269     -24.440 -25.986 -23.535  1.00  4.410          C  
ATOM   4069  O   ALA A 269     -23.342 -25.410 -23.475  1.00  4.300          O  
ATOM   4070  CB  ALA A 269     -25.870 -27.161 -25.197  1.00  6.110          C  
ATOM   4071  H   ALA A 269     -23.071 -25.826 -25.680  1.00  5.220          H  
ATOM   4072  HA  ALA A 269     -25.735 -25.046 -24.938  1.00  5.240          H  
ATOM   4073 1HB  ALA A 269     -26.645 -27.309 -24.450  1.00  7.330          H  
ATOM   4074 2HB  ALA A 269     -26.344 -27.104 -26.175  1.00  7.330          H  
ATOM   4075 3HB  ALA A 269     -25.185 -27.971 -25.177  1.00  7.330          H  
ATOM   4076  N   SER A 270     -25.249 -25.836 -22.469  1.00  4.310          N  
ATOM   4077  CA  SER A 270     -26.246 -24.783 -22.216  1.00  4.070          C  
ATOM   4078  C   SER A 270     -26.402 -24.771 -20.714  1.00  3.800          C  
ATOM   4079  O   SER A 270     -26.135 -25.778 -20.070  1.00  3.880          O  
ATOM   4080  CB  SER A 270     -27.602 -25.021 -22.873  1.00  5.790          C  
ATOM   4081  OG  SER A 270     -28.244 -26.157 -22.406  1.00  5.790          O  
ATOM   4082  H   SER A 270     -25.640 -26.724 -22.165  1.00  5.170          H  
ATOM   4083  HA  SER A 270     -25.859 -23.820 -22.526  1.00  4.880          H  
ATOM   4084 1HB  SER A 270     -28.238 -24.161 -22.654  1.00  6.950          H  
ATOM   4085 2HB  SER A 270     -27.532 -25.059 -23.913  1.00  6.950          H  
ATOM   4086  HG  SER A 270     -28.914 -26.355 -23.119  1.00  6.950          H  
ATOM   4087  N   CYS A 271     -26.869 -23.677 -20.153  1.00  3.750          N  
ATOM   4088  CA  CYS A 271     -27.081 -23.684 -18.708  1.00  3.690          C  
ATOM   4089  C   CYS A 271     -28.060 -22.609 -18.209  1.00  4.040          C  
ATOM   4090  O   CYS A 271     -28.149 -21.531 -18.779  1.00  4.120          O  
ATOM   4091  CB  CYS A 271     -25.723 -23.608 -17.998  1.00  5.190          C  
ATOM   4092  SG  CYS A 271     -24.462 -22.478 -18.752  1.00  5.190          S  
ATOM   4093  H   CYS A 271     -27.069 -22.848 -20.694  1.00  4.500          H  
ATOM   4094  HA  CYS A 271     -27.485 -24.661 -18.479  1.00  4.430          H  
ATOM   4095 1HB  CYS A 271     -25.868 -23.298 -16.972  1.00  6.230          H  
ATOM   4096 2HB  CYS A 271     -25.290 -24.610 -17.974  1.00  6.230          H  
ATOM   4097  N   PRO A 272     -28.814 -22.878 -17.105  1.00  4.530          N  
ATOM   4098  CA  PRO A 272     -29.886 -22.034 -16.537  1.00  5.140          C  
ATOM   4099  C   PRO A 272     -29.608 -20.592 -16.103  1.00  4.740          C  
ATOM   4100  O   PRO A 272     -28.572 -20.294 -15.513  1.00  4.660          O  
ATOM   4101  CB  PRO A 272     -30.263 -22.822 -15.272  1.00  7.710          C  
ATOM   4102  CG  PRO A 272     -29.854 -24.226 -15.500  1.00  7.710          C  
ATOM   4103  CD  PRO A 272     -28.604 -24.153 -16.304  1.00  7.710          C  
ATOM   4104  HA  PRO A 272     -30.690 -22.052 -17.281  1.00  6.170          H  
ATOM   4105 1HB  PRO A 272     -29.780 -22.363 -14.406  1.00  9.250          H  
ATOM   4106 2HB  PRO A 272     -31.342 -22.732 -15.102  1.00  9.250          H  
ATOM   4107 1HG  PRO A 272     -29.704 -24.743 -14.542  1.00  9.250          H  
ATOM   4108 2HG  PRO A 272     -30.644 -24.765 -16.007  1.00  9.250          H  
ATOM   4109 1HD  PRO A 272     -27.714 -24.085 -15.652  1.00  9.250          H  
ATOM   4110 2HD  PRO A 272     -28.635 -25.065 -16.884  1.00  9.250          H  
ATOM   4111  N   HIS A 273     -30.600 -19.718 -16.308  1.00  4.770          N  
ATOM   4112  CA  HIS A 273     -30.482 -18.339 -15.842  1.00  4.990          C  
ATOM   4113  C   HIS A 273     -30.593 -18.387 -14.339  1.00  5.420          C  
ATOM   4114  O   HIS A 273     -31.363 -19.190 -13.795  1.00  5.340          O  
ATOM   4115  CB  HIS A 273     -31.564 -17.382 -16.364  1.00  6.900          C  
ATOM   4116  CG  HIS A 273     -31.547 -17.129 -17.825  1.00  6.900          C  
ATOM   4117  ND1 HIS A 273     -30.424 -16.691 -18.489  1.00  6.900          N  
ATOM   4118  CD2 HIS A 273     -32.534 -17.179 -18.744  1.00  6.900          C  
ATOM   4119  CE1 HIS A 273     -30.712 -16.512 -19.763  1.00  6.900          C  
ATOM   4120  NE2 HIS A 273     -31.990 -16.789 -19.943  1.00  6.900          N  
ATOM   4121  H   HIS A 273     -31.444 -20.040 -16.779  1.00  5.720          H  
ATOM   4122  HA  HIS A 273     -29.502 -17.930 -16.099  1.00  5.990          H  
ATOM   4123 1HB  HIS A 273     -32.529 -17.757 -16.101  1.00  8.280          H  
ATOM   4124 2HB  HIS A 273     -31.464 -16.430 -15.861  1.00  8.280          H  
ATOM   4125  HD2 HIS A 273     -33.572 -17.460 -18.566  1.00  8.280          H  
ATOM   4126  HE1 HIS A 273     -30.017 -16.177 -20.534  1.00  8.280          H  
ATOM   4127  HE2 HIS A 273     -32.494 -16.733 -20.819  1.00  8.280          H  
ATOM   4128  N   ASN A 274     -29.867 -17.519 -13.658  1.00  6.080          N  
ATOM   4129  CA  ASN A 274     -29.848 -17.399 -12.203  1.00  6.900          C  
ATOM   4130  C   ASN A 274     -29.240 -18.591 -11.494  1.00  7.400          C  
ATOM   4131  O   ASN A 274     -29.343 -18.712 -10.274  1.00  8.120          O  
ATOM   4132  CB  ASN A 274     -31.214 -17.091 -11.650  1.00  9.330          C  
ATOM   4133  CG  ASN A 274     -31.670 -15.793 -12.100  1.00  9.330          C  
ATOM   4134  OD1 ASN A 274     -31.387 -15.298 -13.205  1.00  9.330          O  
ATOM   4135  ND2 ASN A 274     -32.365 -15.186 -11.240  1.00  9.330          N  
ATOM   4136  H   ASN A 274     -29.278 -16.879 -14.183  1.00  7.300          H  
ATOM   4137  HA  ASN A 274     -29.211 -16.561 -11.942  1.00  8.280          H  
ATOM   4138 1HB  ASN A 274     -31.944 -17.842 -11.920  1.00 11.200          H  
ATOM   4139 2HB  ASN A 274     -31.172 -17.075 -10.560  1.00 11.200          H  
ATOM   4140 1HD2 ASN A 274     -32.726 -14.261 -11.425  1.00 11.200          H  
ATOM   4141 2HD2 ASN A 274     -32.606 -15.655 -10.365  1.00 11.200          H  
ATOM   4142  N   PHE A 275     -28.549 -19.443 -12.228  1.00  7.120          N  
ATOM   4143  CA  PHE A 275     -27.842 -20.497 -11.573  1.00  7.750          C  
ATOM   4144  C   PHE A 275     -26.830 -19.712 -10.754  1.00  8.230          C  
ATOM   4145  O   PHE A 275     -26.416 -18.644 -11.202  1.00  7.790          O  
ATOM   4146  CB  PHE A 275     -27.172 -21.412 -12.595  1.00 10.600          C  
ATOM   4147  CG  PHE A 275     -26.826 -22.744 -12.090  1.00 10.600          C  
ATOM   4148  CD1 PHE A 275     -27.751 -23.768 -12.228  1.00 10.600          C  
ATOM   4149  CD2 PHE A 275     -25.658 -23.004 -11.442  1.00 10.600          C  
ATOM   4150  CE1 PHE A 275     -27.493 -25.018 -11.760  1.00 10.600          C  
ATOM   4151  CE2 PHE A 275     -25.414 -24.251 -10.962  1.00 10.600          C  
ATOM   4152  CZ  PHE A 275     -26.322 -25.257 -11.131  1.00 10.600          C  
ATOM   4153  H   PHE A 275     -28.516 -19.374 -13.252  1.00  8.540          H  
ATOM   4154  HA  PHE A 275     -28.484 -21.044 -10.914  1.00  9.300          H  
ATOM   4155 1HB  PHE A 275     -27.834 -21.535 -13.441  1.00 12.720          H  
ATOM   4156 2HB  PHE A 275     -26.287 -20.945 -12.983  1.00 12.720          H  
ATOM   4157  HD1 PHE A 275     -28.695 -23.570 -12.724  1.00 12.720          H  
ATOM   4158  HD2 PHE A 275     -24.928 -22.213 -11.300  1.00 12.720          H  
ATOM   4159  HE1 PHE A 275     -28.227 -25.818 -11.883  1.00 12.720          H  
ATOM   4160  HE2 PHE A 275     -24.497 -24.455 -10.432  1.00 12.720          H  
ATOM   4161  HZ  PHE A 275     -26.114 -26.239 -10.747  1.00 12.720          H  
ATOM   4162  N   VAL A 276     -26.453 -20.121  -9.552  1.00  9.260          N  
ATOM   4163  CA  VAL A 276     -25.465 -19.262  -8.914  1.00  9.820          C  
ATOM   4164  C   VAL A 276     -24.168 -19.693  -9.565  1.00  9.970          C  
ATOM   4165  O   VAL A 276     -23.869 -20.882  -9.633  1.00 10.080          O  
ATOM   4166  CB  VAL A 276     -25.470 -19.358  -7.370  1.00 13.520          C  
ATOM   4167  CG1 VAL A 276     -26.892 -19.166  -6.875  1.00 13.520          C  
ATOM   4168  CG2 VAL A 276     -24.798 -20.599  -6.849  1.00 13.520          C  
ATOM   4169  H   VAL A 276     -26.799 -20.979  -9.150  1.00 11.110          H  
ATOM   4170  HA  VAL A 276     -25.660 -18.222  -9.174  1.00 11.780          H  
ATOM   4171  HB  VAL A 276     -24.953 -18.546  -6.994  1.00 16.230          H  
ATOM   4172 1HG1 VAL A 276     -26.909 -19.151  -5.791  1.00 16.230          H  
ATOM   4173 2HG1 VAL A 276     -27.272 -18.216  -7.257  1.00 16.230          H  
ATOM   4174 3HG1 VAL A 276     -27.515 -19.962  -7.234  1.00 16.230          H  
ATOM   4175 1HG2 VAL A 276     -24.820 -20.537  -5.791  1.00 16.230          H  
ATOM   4176 2HG2 VAL A 276     -25.276 -21.463  -7.162  1.00 16.230          H  
ATOM   4177 3HG2 VAL A 276     -23.767 -20.652  -7.167  1.00 16.230          H  
ATOM   4178  N   VAL A 277     -23.423 -18.740 -10.108  1.00 10.090          N  
ATOM   4179  CA  VAL A 277     -22.265 -19.072 -10.919  1.00 10.400          C  
ATOM   4180  C   VAL A 277     -20.927 -18.394 -10.743  1.00 11.120          C  
ATOM   4181  O   VAL A 277     -20.814 -17.171 -10.683  1.00 12.090          O  
ATOM   4182  CB  VAL A 277     -22.696 -18.843 -12.381  1.00 14.440          C  
ATOM   4183  CG1 VAL A 277     -21.626 -18.956 -13.354  1.00 14.440          C  
ATOM   4184  CG2 VAL A 277     -23.700 -19.872 -12.745  1.00 14.440          C  
ATOM   4185  H   VAL A 277     -23.689 -17.769  -9.975  1.00 12.110          H  
ATOM   4186  HA  VAL A 277     -22.091 -20.140 -10.778  1.00 12.480          H  
ATOM   4187  HB  VAL A 277     -23.076 -17.889 -12.462  1.00 17.320          H  
ATOM   4188 1HG1 VAL A 277     -22.035 -18.773 -14.329  1.00 17.320          H  
ATOM   4189 2HG1 VAL A 277     -20.861 -18.213 -13.172  1.00 17.320          H  
ATOM   4190 3HG1 VAL A 277     -21.218 -19.928 -13.304  1.00 17.320          H  
ATOM   4191 1HG2 VAL A 277     -24.004 -19.719 -13.736  1.00 17.320          H  
ATOM   4192 2HG2 VAL A 277     -23.270 -20.853 -12.646  1.00 17.320          H  
ATOM   4193 3HG2 VAL A 277     -24.524 -19.805 -12.137  1.00 17.320          H  
ATOM   4194  N   ASP A 278     -19.904 -19.242 -10.765  1.00 10.720          N  
ATOM   4195  CA  ASP A 278     -18.515 -18.838 -10.866  1.00 11.500          C  
ATOM   4196  C   ASP A 278     -18.135 -19.149 -12.314  1.00 10.780          C  
ATOM   4197  O   ASP A 278     -18.932 -19.726 -13.061  1.00 10.490          O  
ATOM   4198  CB  ASP A 278     -17.612 -19.600  -9.880  1.00 15.790          C  
ATOM   4199  CG  ASP A 278     -16.281 -18.855  -9.550  1.00 15.790          C  
ATOM   4200  OD1 ASP A 278     -15.804 -18.127 -10.402  1.00 15.790          O  
ATOM   4201  OD2 ASP A 278     -15.769 -19.014  -8.439  1.00 15.790          O  
ATOM   4202  H   ASP A 278     -20.125 -20.226 -10.759  1.00 12.860          H  
ATOM   4203  HA  ASP A 278     -18.424 -17.766 -10.694  1.00 13.800          H  
ATOM   4204 1HB  ASP A 278     -18.150 -19.785  -8.959  1.00 18.950          H  
ATOM   4205 2HB  ASP A 278     -17.362 -20.573 -10.310  1.00 18.950          H  
ATOM   4206  N   GLN A 279     -16.925 -18.881 -12.708  1.00 10.730          N  
ATOM   4207  CA  GLN A 279     -16.578 -19.209 -14.079  1.00 10.350          C  
ATOM   4208  C   GLN A 279     -16.688 -20.744 -14.179  1.00  9.940          C  
ATOM   4209  O   GLN A 279     -16.256 -21.403 -13.242  1.00  9.940          O  
ATOM   4210  CB  GLN A 279     -15.168 -18.669 -14.360  1.00 14.640          C  
ATOM   4211  CG  GLN A 279     -15.126 -17.148 -14.349  1.00 14.640          C  
ATOM   4212  CD  GLN A 279     -13.746 -16.538 -14.583  1.00 14.640          C  
ATOM   4213  OE1 GLN A 279     -12.945 -16.304 -13.669  1.00 14.640          O  
ATOM   4214  NE2 GLN A 279     -13.477 -16.283 -15.826  1.00 14.640          N  
ATOM   4215  H   GLN A 279     -16.282 -18.434 -12.046  1.00 12.880          H  
ATOM   4216  HA  GLN A 279     -17.295 -18.724 -14.733  1.00 12.420          H  
ATOM   4217 1HB  GLN A 279     -14.480 -19.033 -13.599  1.00 17.570          H  
ATOM   4218 2HB  GLN A 279     -14.808 -19.003 -15.313  1.00 17.570          H  
ATOM   4219 1HG  GLN A 279     -15.782 -16.799 -15.148  1.00 17.570          H  
ATOM   4220 2HG  GLN A 279     -15.495 -16.791 -13.389  1.00 17.570          H  
ATOM   4221 1HE2 GLN A 279     -12.606 -15.865 -16.096  1.00 17.570          H  
ATOM   4222 2HE2 GLN A 279     -14.159 -16.538 -16.528  1.00 17.570          H  
ATOM   4223  N   THR A 280     -17.191 -21.368 -15.282  1.00  9.440          N  
ATOM   4224  CA  THR A 280     -17.607 -20.818 -16.571  1.00  9.050          C  
ATOM   4225  C   THR A 280     -19.063 -21.157 -16.942  1.00  7.920          C  
ATOM   4226  O   THR A 280     -19.322 -21.570 -18.067  1.00  7.650          O  
ATOM   4227  CB  THR A 280     -16.703 -21.350 -17.692  1.00 12.830          C  
ATOM   4228  OG1 THR A 280     -16.735 -22.771 -17.805  1.00 12.830          O  
ATOM   4229  CG2 THR A 280     -15.322 -20.993 -17.354  1.00 12.830          C  
ATOM   4230  H   THR A 280     -17.262 -22.376 -15.251  1.00 11.330          H  
ATOM   4231  HA  THR A 280     -17.511 -19.740 -16.554  1.00 10.860          H  
ATOM   4232  HB  THR A 280     -16.991 -20.916 -18.624  1.00 15.390          H  
ATOM   4233  HG1 THR A 280     -16.295 -22.975 -18.680  1.00 15.390          H  
ATOM   4234 1HG2 THR A 280     -14.664 -21.356 -18.134  1.00 15.390          H  
ATOM   4235 2HG2 THR A 280     -15.273 -19.928 -17.279  1.00 15.390          H  
ATOM   4236 3HG2 THR A 280     -15.028 -21.442 -16.417  1.00 15.390          H  
ATOM   4237  N   SER A 281     -19.993 -21.073 -15.993  1.00  7.440          N  
ATOM   4238  CA  SER A 281     -21.410 -21.418 -16.281  1.00  6.410          C  
ATOM   4239  C   SER A 281     -22.290 -20.194 -16.624  1.00  5.740          C  
ATOM   4240  O   SER A 281     -21.798 -19.183 -17.132  1.00  5.720          O  
ATOM   4241  CB  SER A 281     -22.007 -22.230 -15.143  1.00  9.390          C  
ATOM   4242  OG  SER A 281     -23.306 -22.687 -15.444  1.00  9.390          O  
ATOM   4243  H   SER A 281     -19.710 -20.727 -15.072  1.00  8.930          H  
ATOM   4244  HA  SER A 281     -21.420 -22.067 -17.159  1.00  7.690          H  
ATOM   4245 1HB  SER A 281     -21.361 -23.080 -14.942  1.00 11.260          H  
ATOM   4246 2HB  SER A 281     -22.034 -21.659 -14.275  1.00 11.260          H  
ATOM   4247  HG  SER A 281     -23.602 -23.182 -14.670  1.00 11.260          H  
ATOM   4248  N   CYS A 282     -23.617 -20.335 -16.466  1.00  4.870          N  
ATOM   4249  CA  CYS A 282     -24.584 -19.303 -16.890  1.00  4.190          C  
ATOM   4250  C   CYS A 282     -25.357 -18.622 -15.776  1.00  3.500          C  
ATOM   4251  O   CYS A 282     -26.001 -19.284 -14.967  1.00  3.550          O  
ATOM   4252  CB  CYS A 282     -25.687 -19.899 -17.768  1.00  6.140          C  
ATOM   4253  SG  CYS A 282     -25.197 -20.659 -19.307  1.00  6.140          S  
ATOM   4254  H   CYS A 282     -23.944 -21.190 -16.040  1.00  5.840          H  
ATOM   4255  HA  CYS A 282     -24.040 -18.542 -17.442  1.00  5.030          H  
ATOM   4256 1HB  CYS A 282     -26.226 -20.642 -17.184  1.00  7.370          H  
ATOM   4257 2HB  CYS A 282     -26.409 -19.124 -18.005  1.00  7.370          H  
ATOM   4258  N   VAL A 283     -25.290 -17.301 -15.737  1.00  2.890          N  
ATOM   4259  CA  VAL A 283     -26.064 -16.538 -14.760  1.00  2.240          C  
ATOM   4260  C   VAL A 283     -26.521 -15.169 -15.285  1.00  1.690          C  
ATOM   4261  O   VAL A 283     -25.826 -14.726 -16.195  1.00  1.860          O  
ATOM   4262  CB  VAL A 283     -25.233 -16.415 -13.491  1.00  3.400          C  
ATOM   4263  CG1 VAL A 283     -23.939 -15.715 -13.804  1.00  3.400          C  
ATOM   4264  CG2 VAL A 283     -25.944 -15.732 -12.430  1.00  3.400          C  
ATOM   4265  H   VAL A 283     -24.677 -16.835 -16.412  1.00  3.470          H  
ATOM   4266  HA  VAL A 283     -26.953 -17.120 -14.513  1.00  2.690          H  
ATOM   4267  HB  VAL A 283     -25.037 -17.402 -13.149  1.00  4.080          H  
ATOM   4268 1HG1 VAL A 283     -23.325 -15.654 -12.916  1.00  4.080          H  
ATOM   4269 2HG1 VAL A 283     -23.426 -16.281 -14.562  1.00  4.080          H  
ATOM   4270 3HG1 VAL A 283     -24.133 -14.714 -14.171  1.00  4.080          H  
ATOM   4271 1HG2 VAL A 283     -25.319 -15.742 -11.559  1.00  4.080          H  
ATOM   4272 2HG2 VAL A 283     -26.166 -14.724 -12.717  1.00  4.080          H  
ATOM   4273 3HG2 VAL A 283     -26.863 -16.261 -12.205  1.00  4.080          H  
ATOM   4274  N   ARG A 284     -27.846 -15.050 -15.386  1.00  1.160          N  
ATOM   4275  CA  ARG A 284     -28.404 -13.720 -15.105  1.00  0.840          C  
ATOM   4276  C   ARG A 284     -28.528 -13.532 -13.608  1.00  0.310          C  
ATOM   4277  O   ARG A 284     -28.643 -14.513 -12.894  1.00  0.400          O  
ATOM   4278  CB  ARG A 284     -29.754 -13.507 -15.775  1.00  1.300          C  
ATOM   4279  CG  ARG A 284     -29.714 -13.399 -17.295  1.00  1.300          C  
ATOM   4280  CD  ARG A 284     -31.072 -13.191 -17.876  1.00  1.300          C  
ATOM   4281  NE  ARG A 284     -31.027 -13.071 -19.333  1.00  1.300          N  
ATOM   4282  CZ  ARG A 284     -32.105 -12.932 -20.144  1.00  1.300          C  
ATOM   4283  NH1 ARG A 284     -33.324 -12.899 -19.645  1.00  1.300          N  
ATOM   4284  NH2 ARG A 284     -31.930 -12.827 -21.454  1.00  1.300          N  
ATOM   4285  H   ARG A 284     -28.186 -15.437 -16.254  1.00  1.390          H  
ATOM   4286  HA  ARG A 284     -27.716 -12.967 -15.488  1.00  1.010          H  
ATOM   4287 1HB  ARG A 284     -30.415 -14.330 -15.521  1.00  1.560          H  
ATOM   4288 2HB  ARG A 284     -30.210 -12.603 -15.388  1.00  1.560          H  
ATOM   4289 1HG  ARG A 284     -29.098 -12.546 -17.571  1.00  1.560          H  
ATOM   4290 2HG  ARG A 284     -29.288 -14.298 -17.722  1.00  1.560          H  
ATOM   4291 1HD  ARG A 284     -31.709 -14.036 -17.616  1.00  1.560          H  
ATOM   4292 2HD  ARG A 284     -31.498 -12.278 -17.473  1.00  1.560          H  
ATOM   4293  HE  ARG A 284     -30.117 -13.091 -19.771  1.00  1.560          H  
ATOM   4294 1HH1 ARG A 284     -33.464 -12.979 -18.650  1.00  1.560          H  
ATOM   4295 2HH1 ARG A 284     -34.120 -12.796 -20.259  1.00  1.560          H  
ATOM   4296 1HH2 ARG A 284     -30.998 -12.849 -21.844  1.00  1.560          H  
ATOM   4297 2HH2 ARG A 284     -32.726 -12.723 -22.067  1.00  1.560          H  
ATOM   4298  N   ALA A 285     -28.571 -12.289 -13.128  1.00  0.790          N  
ATOM   4299  CA  ALA A 285     -28.702 -12.038 -11.689  1.00  0.960          C  
ATOM   4300  C   ALA A 285     -27.542 -12.657 -10.902  1.00  0.510          C  
ATOM   4301  O   ALA A 285     -27.744 -13.431  -9.967  1.00  0.990          O  
ATOM   4302  CB  ALA A 285     -30.020 -12.569 -11.147  1.00  1.280          C  
ATOM   4303  H   ALA A 285     -28.495 -11.505 -13.765  1.00  0.950          H  
ATOM   4304  HA  ALA A 285     -28.679 -10.964 -11.536  1.00  1.150          H  
ATOM   4305 1HB  ALA A 285     -30.080 -12.316 -10.094  1.00  1.530          H  
ATOM   4306 2HB  ALA A 285     -30.845 -12.106 -11.677  1.00  1.530          H  
ATOM   4307 3HB  ALA A 285     -30.075 -13.634 -11.255  1.00  1.530          H  
ATOM   4308  N   CYS A 286     -26.312 -12.282 -11.282  1.00  0.380          N  
ATOM   4309  CA  CYS A 286     -25.101 -12.803 -10.639  1.00  1.030          C  
ATOM   4310  C   CYS A 286     -24.676 -12.356  -9.219  1.00  1.380          C  
ATOM   4311  O   CYS A 286     -23.794 -13.014  -8.682  1.00  1.670          O  
ATOM   4312  CB  CYS A 286     -23.894 -12.587 -11.561  1.00  1.180          C  
ATOM   4313  SG  CYS A 286     -23.408 -10.864 -11.792  1.00  1.180          S  
ATOM   4314  H   CYS A 286     -26.234 -11.647 -12.065  1.00  0.460          H  
ATOM   4315  HA  CYS A 286     -25.245 -13.866 -10.547  1.00  1.240          H  
ATOM   4316 1HB  CYS A 286     -23.035 -13.130 -11.159  1.00  1.420          H  
ATOM   4317 2HB  CYS A 286     -24.108 -13.006 -12.534  1.00  1.420          H  
ATOM   4318  HG  CYS A 286     -22.167 -11.117 -12.252  1.00  1.420          H  
ATOM   4319  N   PRO A 287     -25.110 -11.233  -8.613  1.00  1.440          N  
ATOM   4320  CA  PRO A 287     -24.724 -10.853  -7.268  1.00  2.060          C  
ATOM   4321  C   PRO A 287     -25.487 -11.661  -6.220  1.00  2.460          C  
ATOM   4322  O   PRO A 287     -26.605 -12.103  -6.499  1.00  2.300          O  
ATOM   4323  CB  PRO A 287     -25.090  -9.375  -7.239  1.00  3.090          C  
ATOM   4324  CG  PRO A 287     -26.258  -9.252  -8.151  1.00  3.090          C  
ATOM   4325  CD  PRO A 287     -26.032 -10.263  -9.244  1.00  3.090          C  
ATOM   4326  HA  PRO A 287     -23.632 -10.998  -7.162  1.00  2.470          H  
ATOM   4327 1HB  PRO A 287     -25.357  -9.113  -6.256  1.00  3.710          H  
ATOM   4328 2HB  PRO A 287     -24.258  -8.747  -7.500  1.00  3.710          H  
ATOM   4329 1HG  PRO A 287     -27.192  -9.448  -7.598  1.00  3.710          H  
ATOM   4330 2HG  PRO A 287     -26.330  -8.219  -8.534  1.00  3.710          H  
ATOM   4331 1HD  PRO A 287     -27.007 -10.672  -9.387  1.00  3.710          H  
ATOM   4332 2HD  PRO A 287     -25.616  -9.814 -10.137  1.00  3.710          H  
ATOM   4333  N   PRO A 288     -24.977 -11.799  -4.994  1.00  3.160          N  
ATOM   4334  CA  PRO A 288     -23.692 -11.418  -4.413  1.00  3.700          C  
ATOM   4335  C   PRO A 288     -22.650 -12.506  -4.628  1.00  4.100          C  
ATOM   4336  O   PRO A 288     -23.016 -13.656  -4.818  1.00  4.080          O  
ATOM   4337  CB  PRO A 288     -24.031 -11.361  -2.935  1.00  5.550          C  
ATOM   4338  CG  PRO A 288     -25.021 -12.454  -2.761  1.00  5.550          C  
ATOM   4339  CD  PRO A 288     -25.841 -12.472  -4.052  1.00  5.550          C  
ATOM   4340  HA  PRO A 288     -23.357 -10.444  -4.795  1.00  4.440          H  
ATOM   4341 1HB  PRO A 288     -23.115 -11.500  -2.333  1.00  6.660          H  
ATOM   4342 2HB  PRO A 288     -24.436 -10.404  -2.690  1.00  6.660          H  
ATOM   4343 1HG  PRO A 288     -24.472 -13.391  -2.590  1.00  6.660          H  
ATOM   4344 2HG  PRO A 288     -25.627 -12.277  -1.865  1.00  6.660          H  
ATOM   4345 1HD  PRO A 288     -25.999 -13.504  -4.394  1.00  6.660          H  
ATOM   4346 2HD  PRO A 288     -26.788 -11.940  -3.948  1.00  6.660          H  
ATOM   4347  N   ASP A 289     -21.377 -12.174  -4.472  1.00  4.570          N  
ATOM   4348  CA  ASP A 289     -20.348 -13.209  -4.360  1.00  5.070          C  
ATOM   4349  C   ASP A 289     -20.459 -13.873  -2.976  1.00  5.650          C  
ATOM   4350  O   ASP A 289     -20.907 -13.212  -2.038  1.00  5.830          O  
ATOM   4351  CB  ASP A 289     -18.951 -12.604  -4.494  1.00  6.900          C  
ATOM   4352  CG  ASP A 289     -18.590 -12.132  -5.881  1.00  6.900          C  
ATOM   4353  OD1 ASP A 289     -19.224 -12.504  -6.838  1.00  6.900          O  
ATOM   4354  OD2 ASP A 289     -17.653 -11.351  -5.965  1.00  6.900          O  
ATOM   4355  H   ASP A 289     -21.112 -11.204  -4.382  1.00  5.480          H  
ATOM   4356  HA  ASP A 289     -20.528 -13.939  -5.147  1.00  6.080          H  
ATOM   4357 1HB  ASP A 289     -18.872 -11.758  -3.815  1.00  8.280          H  
ATOM   4358 2HB  ASP A 289     -18.210 -13.334  -4.172  1.00  8.280          H  
ATOM   4359  N   LYS A 290     -20.029 -15.139  -2.791  1.00  5.980          N  
ATOM   4360  CA  LYS A 290     -19.470 -16.062  -3.784  1.00  5.880          C  
ATOM   4361  C   LYS A 290     -20.548 -17.057  -4.198  1.00  5.440          C  
ATOM   4362  O   LYS A 290     -21.543 -17.231  -3.501  1.00  5.500          O  
ATOM   4363  CB  LYS A 290     -18.216 -16.772  -3.237  1.00  8.270          C  
ATOM   4364  CG  LYS A 290     -17.508 -17.696  -4.259  1.00  8.270          C  
ATOM   4365  CD  LYS A 290     -16.152 -18.214  -3.785  1.00  8.270          C  
ATOM   4366  CE  LYS A 290     -15.583 -19.229  -4.811  1.00  8.270          C  
ATOM   4367  NZ  LYS A 290     -15.244 -18.582  -6.143  1.00  8.270          N  
ATOM   4368  H   LYS A 290     -20.108 -15.498  -1.848  1.00  7.180          H  
ATOM   4369  HA  LYS A 290     -19.165 -15.521  -4.675  1.00  7.060          H  
ATOM   4370 1HB  LYS A 290     -17.496 -16.027  -2.898  1.00  9.930          H  
ATOM   4371 2HB  LYS A 290     -18.493 -17.380  -2.370  1.00  9.930          H  
ATOM   4372 1HG  LYS A 290     -18.114 -18.588  -4.427  1.00  9.930          H  
ATOM   4373 2HG  LYS A 290     -17.384 -17.172  -5.202  1.00  9.930          H  
ATOM   4374 1HD  LYS A 290     -15.455 -17.384  -3.673  1.00  9.930          H  
ATOM   4375 2HD  LYS A 290     -16.265 -18.712  -2.820  1.00  9.930          H  
ATOM   4376 1HE  LYS A 290     -14.689 -19.696  -4.404  1.00  9.930          H  
ATOM   4377 2HE  LYS A 290     -16.336 -20.002  -4.986  1.00  9.930          H  
ATOM   4378 1HZ  LYS A 290     -14.903 -19.280  -6.822  1.00  9.930          H  
ATOM   4379 2HZ  LYS A 290     -16.063 -18.166  -6.553  1.00  9.930          H  
ATOM   4380 3HZ  LYS A 290     -14.543 -17.879  -6.027  1.00  9.930          H  
ATOM   4381  N   MET A 291     -20.370 -17.682  -5.353  1.00  5.080          N  
ATOM   4382  CA  MET A 291     -21.300 -18.681  -5.855  1.00  4.680          C  
ATOM   4383  C   MET A 291     -20.544 -19.913  -6.369  1.00  4.860          C  
ATOM   4384  O   MET A 291     -19.468 -19.740  -6.936  1.00  4.980          O  
ATOM   4385  CB  MET A 291     -22.067 -18.016  -6.984  1.00  6.710          C  
ATOM   4386  CG  MET A 291     -22.955 -16.828  -6.551  1.00  6.710          C  
ATOM   4387  SD  MET A 291     -23.890 -16.110  -7.930  1.00  6.710          S  
ATOM   4388  CE  MET A 291     -25.208 -15.231  -7.102  1.00  6.710          C  
ATOM   4389  H   MET A 291     -19.549 -17.477  -5.904  1.00  6.100          H  
ATOM   4390  HA  MET A 291     -21.969 -18.992  -5.052  1.00  5.620          H  
ATOM   4391 1HB  MET A 291     -21.358 -17.638  -7.721  1.00  8.050          H  
ATOM   4392 2HB  MET A 291     -22.651 -18.740  -7.473  1.00  8.050          H  
ATOM   4393 1HG  MET A 291     -23.631 -17.135  -5.763  1.00  8.050          H  
ATOM   4394 2HG  MET A 291     -22.325 -16.034  -6.146  1.00  8.050          H  
ATOM   4395 1HE  MET A 291     -25.849 -14.746  -7.843  1.00  8.050          H  
ATOM   4396 2HE  MET A 291     -25.805 -15.921  -6.518  1.00  8.050          H  
ATOM   4397 3HE  MET A 291     -24.778 -14.479  -6.447  1.00  8.050          H  
ATOM   4398  N   GLU A 292     -21.091 -21.145  -6.231  1.00  4.940          N  
ATOM   4399  CA  GLU A 292     -20.381 -22.289  -6.852  1.00  5.200          C  
ATOM   4400  C   GLU A 292     -21.256 -23.183  -7.755  1.00  5.310          C  
ATOM   4401  O   GLU A 292     -22.475 -23.311  -7.585  1.00  5.240          O  
ATOM   4402  CB  GLU A 292     -19.652 -23.162  -5.817  1.00  7.180          C  
ATOM   4403  CG  GLU A 292     -18.530 -22.488  -5.052  1.00  7.180          C  
ATOM   4404  CD  GLU A 292     -17.835 -23.447  -4.111  1.00  7.180          C  
ATOM   4405  OE1 GLU A 292     -18.481 -24.357  -3.622  1.00  7.180          O  
ATOM   4406  OE2 GLU A 292     -16.657 -23.276  -3.885  1.00  7.180          O  
ATOM   4407  H   GLU A 292     -21.969 -21.285  -5.708  1.00  5.930          H  
ATOM   4408  HA  GLU A 292     -19.604 -21.881  -7.498  1.00  6.240          H  
ATOM   4409 1HB  GLU A 292     -20.316 -23.535  -5.097  1.00  8.610          H  
ATOM   4410 2HB  GLU A 292     -19.216 -24.024  -6.326  1.00  8.610          H  
ATOM   4411 1HG  GLU A 292     -17.806 -22.083  -5.760  1.00  8.610          H  
ATOM   4412 2HG  GLU A 292     -18.941 -21.657  -4.478  1.00  8.610          H  
ATOM   4413  N   VAL A 293     -20.585 -23.759  -8.762  1.00  5.540          N  
ATOM   4414  CA  VAL A 293     -21.144 -24.648  -9.790  1.00  5.730          C  
ATOM   4415  C   VAL A 293     -20.094 -25.619 -10.351  1.00  5.840          C  
ATOM   4416  O   VAL A 293     -18.943 -25.205 -10.499  1.00  5.810          O  
ATOM   4417  CB  VAL A 293     -21.724 -23.726 -10.896  1.00  7.950          C  
ATOM   4418  CG1 VAL A 293     -20.638 -22.780 -11.451  1.00  7.950          C  
ATOM   4419  CG2 VAL A 293     -22.211 -24.542 -12.053  1.00  7.950          C  
ATOM   4420  H   VAL A 293     -19.589 -23.580  -8.804  1.00  6.650          H  
ATOM   4421  HA  VAL A 293     -21.955 -25.230  -9.344  1.00  6.880          H  
ATOM   4422  HB  VAL A 293     -22.537 -23.131 -10.463  1.00  9.540          H  
ATOM   4423 1HG1 VAL A 293     -21.069 -22.142 -12.205  1.00  9.540          H  
ATOM   4424 2HG1 VAL A 293     -20.246 -22.173 -10.652  1.00  9.540          H  
ATOM   4425 3HG1 VAL A 293     -19.825 -23.349 -11.894  1.00  9.540          H  
ATOM   4426 1HG2 VAL A 293     -22.627 -23.882 -12.795  1.00  9.540          H  
ATOM   4427 2HG2 VAL A 293     -21.369 -25.080 -12.477  1.00  9.540          H  
ATOM   4428 3HG2 VAL A 293     -22.956 -25.247 -11.750  1.00  9.540          H  
ATOM   4429  N   ASP A 294     -20.455 -26.878 -10.718  1.00  5.960          N  
ATOM   4430  CA  ASP A 294     -19.410 -27.713 -11.340  1.00  5.960          C  
ATOM   4431  C   ASP A 294     -19.845 -28.785 -12.384  1.00  5.760          C  
ATOM   4432  O   ASP A 294     -21.023 -28.930 -12.734  1.00  5.760          O  
ATOM   4433  CB  ASP A 294     -18.508 -28.324 -10.254  1.00  8.340          C  
ATOM   4434  CG  ASP A 294     -19.131 -29.328  -9.229  1.00  8.340          C  
ATOM   4435  OD1 ASP A 294     -20.103 -29.989  -9.506  1.00  8.340          O  
ATOM   4436  OD2 ASP A 294     -18.579 -29.414  -8.139  1.00  8.340          O  
ATOM   4437  H   ASP A 294     -21.410 -27.238 -10.571  1.00  7.150          H  
ATOM   4438  HA  ASP A 294     -18.767 -27.033 -11.896  1.00  7.150          H  
ATOM   4439 1HB  ASP A 294     -17.690 -28.805 -10.742  1.00 10.010          H  
ATOM   4440 2HB  ASP A 294     -18.073 -27.510  -9.678  1.00 10.010          H  
ATOM   4441  N   LYS A 295     -18.838 -29.541 -12.891  1.00  5.580          N  
ATOM   4442  CA  LYS A 295     -18.980 -30.546 -13.964  1.00  5.300          C  
ATOM   4443  C   LYS A 295     -18.042 -31.782 -13.866  1.00  5.180          C  
ATOM   4444  O   LYS A 295     -16.954 -31.689 -13.283  1.00  5.290          O  
ATOM   4445  CB  LYS A 295     -18.740 -29.816 -15.273  1.00  7.530          C  
ATOM   4446  CG  LYS A 295     -17.386 -29.045 -15.309  1.00  7.530          C  
ATOM   4447  CD  LYS A 295     -17.114 -28.300 -16.653  1.00  7.530          C  
ATOM   4448  CE  LYS A 295     -18.128 -27.205 -16.928  1.00  7.530          C  
ATOM   4449  NZ  LYS A 295     -17.835 -26.436 -18.155  1.00  7.530          N  
ATOM   4450  H   LYS A 295     -17.913 -29.390 -12.529  1.00  6.700          H  
ATOM   4451  HA  LYS A 295     -20.008 -30.913 -13.945  1.00  6.360          H  
ATOM   4452 1HB  LYS A 295     -18.713 -30.543 -16.083  1.00  9.040          H  
ATOM   4453 2HB  LYS A 295     -19.568 -29.135 -15.452  1.00  9.040          H  
ATOM   4454 1HG  LYS A 295     -17.339 -28.325 -14.491  1.00  9.040          H  
ATOM   4455 2HG  LYS A 295     -16.614 -29.776 -15.163  1.00  9.040          H  
ATOM   4456 1HD  LYS A 295     -16.142 -27.823 -16.598  1.00  9.040          H  
ATOM   4457 2HD  LYS A 295     -17.097 -28.989 -17.463  1.00  9.040          H  
ATOM   4458 1HE  LYS A 295     -19.103 -27.652 -17.054  1.00  9.040          H  
ATOM   4459 2HE  LYS A 295     -18.140 -26.523 -16.080  1.00  9.040          H  
ATOM   4460 1HZ  LYS A 295     -18.546 -25.733 -18.297  1.00  9.040          H  
ATOM   4461 2HZ  LYS A 295     -16.932 -26.000 -18.083  1.00  9.040          H  
ATOM   4462 3HZ  LYS A 295     -17.857 -27.081 -18.966  1.00  9.040          H  
ATOM   4463  N   ASN A 296     -18.478 -32.931 -14.449  1.00  5.000          N  
ATOM   4464  CA  ASN A 296     -17.696 -34.192 -14.504  1.00  4.810          C  
ATOM   4465  C   ASN A 296     -16.994 -34.405 -15.895  1.00  3.980          C  
ATOM   4466  O   ASN A 296     -17.158 -33.582 -16.800  1.00  3.110          O  
ATOM   4467  CB  ASN A 296     -18.642 -35.349 -14.153  1.00  6.810          C  
ATOM   4468  CG  ASN A 296     -19.719 -35.607 -15.179  1.00  6.810          C  
ATOM   4469  OD1 ASN A 296     -19.775 -34.952 -16.219  1.00  6.810          O  
ATOM   4470  ND2 ASN A 296     -20.547 -36.584 -14.935  1.00  6.810          N  
ATOM   4471  H   ASN A 296     -19.379 -32.922 -14.905  1.00  6.000          H  
ATOM   4472  HA  ASN A 296     -16.911 -34.140 -13.750  1.00  5.770          H  
ATOM   4473 1HB  ASN A 296     -18.156 -36.235 -13.910  1.00  8.170          H  
ATOM   4474 2HB  ASN A 296     -19.140 -35.071 -13.249  1.00  8.170          H  
ATOM   4475 1HD2 ASN A 296     -21.261 -36.801 -15.601  1.00  8.170          H  
ATOM   4476 2HD2 ASN A 296     -20.460 -37.117 -14.097  1.00  8.170          H  
ATOM   4477  N   GLY A 297     -16.227 -35.507 -16.122  1.00  4.160          N  
ATOM   4478  CA  GLY A 297     -15.871 -36.598 -15.216  1.00  5.160          C  
ATOM   4479  C   GLY A 297     -14.783 -37.452 -15.852  1.00  5.860          C  
ATOM   4480  O   GLY A 297     -14.500 -37.296 -17.038  1.00  6.260          O  
ATOM   4481  H   GLY A 297     -15.850 -35.606 -17.051  1.00  4.990          H  
ATOM   4482 1HA  GLY A 297     -15.527 -36.191 -14.271  1.00  6.190          H  
ATOM   4483 2HA  GLY A 297     -16.722 -37.245 -15.041  1.00  6.190          H  
ATOM   4484  N   LEU A 298     -14.213 -38.380 -15.079  1.00  6.190          N  
ATOM   4485  CA  LEU A 298     -13.116 -39.248 -15.512  1.00  7.100          C  
ATOM   4486  C   LEU A 298     -13.604 -40.456 -16.296  1.00  7.980          C  
ATOM   4487  O   LEU A 298     -14.741 -40.897 -16.130  1.00  8.010          O  
ATOM   4488  CB  LEU A 298     -12.389 -39.827 -14.283  1.00  9.580          C  
ATOM   4489  CG  LEU A 298     -11.814 -38.860 -13.243  1.00  9.580          C  
ATOM   4490  CD1 LEU A 298     -11.260 -39.643 -12.126  1.00  9.580          C  
ATOM   4491  CD2 LEU A 298     -10.811 -38.021 -13.823  1.00  9.580          C  
ATOM   4492  H   LEU A 298     -14.527 -38.489 -14.113  1.00  7.430          H  
ATOM   4493  HA  LEU A 298     -12.441 -38.683 -16.152  1.00  8.520          H  
ATOM   4494 1HB  LEU A 298     -13.060 -40.517 -13.769  1.00 11.490          H  
ATOM   4495 2HB  LEU A 298     -11.547 -40.392 -14.657  1.00 11.490          H  
ATOM   4496  HG  LEU A 298     -12.603 -38.250 -12.850  1.00 11.490          H  
ATOM   4497 1HD1 LEU A 298     -10.892 -38.982 -11.366  1.00 11.490          H  
ATOM   4498 2HD1 LEU A 298     -12.028 -40.242 -11.729  1.00 11.490          H  
ATOM   4499 3HD1 LEU A 298     -10.467 -40.275 -12.464  1.00 11.490          H  
ATOM   4500 1HD2 LEU A 298     -10.439 -37.353 -13.071  1.00 11.490          H  
ATOM   4501 2HD2 LEU A 298     -10.006 -38.629 -14.215  1.00 11.490          H  
ATOM   4502 3HD2 LEU A 298     -11.271 -37.480 -14.579  1.00 11.490          H  
ATOM   4503  N   LYS A 299     -12.717 -41.025 -17.126  1.00  8.870          N  
ATOM   4504  CA  LYS A 299     -13.024 -42.283 -17.824  1.00  9.900          C  
ATOM   4505  C   LYS A 299     -12.297 -43.439 -17.137  1.00 10.310          C  
ATOM   4506  O   LYS A 299     -12.252 -44.569 -17.626  1.00 11.040          O  
ATOM   4507  CB  LYS A 299     -12.664 -42.192 -19.307  1.00 13.450          C  
ATOM   4508  CG  LYS A 299     -13.417 -41.087 -20.073  1.00 13.450          C  
ATOM   4509  CD  LYS A 299     -14.927 -41.306 -20.096  1.00 13.450          C  
ATOM   4510  CE  LYS A 299     -15.618 -40.273 -20.968  1.00 13.450          C  
ATOM   4511  NZ  LYS A 299     -17.099 -40.447 -20.957  1.00 13.450          N  
ATOM   4512  H   LYS A 299     -11.794 -40.589 -17.266  1.00 10.640          H  
ATOM   4513  HA  LYS A 299     -14.088 -42.490 -17.732  1.00 11.880          H  
ATOM   4514 1HB  LYS A 299     -11.592 -41.995 -19.406  1.00 16.140          H  
ATOM   4515 2HB  LYS A 299     -12.865 -43.144 -19.794  1.00 16.140          H  
ATOM   4516 1HG  LYS A 299     -13.211 -40.125 -19.602  1.00 16.140          H  
ATOM   4517 2HG  LYS A 299     -13.071 -41.050 -21.094  1.00 16.140          H  
ATOM   4518 1HD  LYS A 299     -15.159 -42.308 -20.456  1.00 16.140          H  
ATOM   4519 2HD  LYS A 299     -15.327 -41.192 -19.089  1.00 16.140          H  
ATOM   4520 1HE  LYS A 299     -15.374 -39.276 -20.599  1.00 16.140          H  
ATOM   4521 2HE  LYS A 299     -15.258 -40.368 -21.992  1.00 16.140          H  
ATOM   4522 1HZ  LYS A 299     -17.527 -39.746 -21.544  1.00 16.140          H  
ATOM   4523 2HZ  LYS A 299     -17.337 -41.365 -21.307  1.00 16.140          H  
ATOM   4524 3HZ  LYS A 299     -17.440 -40.347 -20.009  1.00 16.140          H  
ATOM   4525  N   MET A 300     -11.723 -43.103 -15.998  1.00  9.850          N  
ATOM   4526  CA  MET A 300     -10.961 -43.962 -15.119  1.00 10.140          C  
ATOM   4527  C   MET A 300     -11.883 -44.876 -14.330  1.00 10.060          C  
ATOM   4528  O   MET A 300     -13.011 -44.507 -14.011  1.00 10.010          O  
ATOM   4529  CB  MET A 300     -10.142 -43.067 -14.194  1.00 14.080          C  
ATOM   4530  CG  MET A 300      -9.069 -42.296 -14.947  1.00 14.080          C  
ATOM   4531  SD  MET A 300      -8.199 -41.030 -14.018  1.00 14.080          S  
ATOM   4532  CE  MET A 300      -7.397 -41.867 -12.689  1.00 14.080          C  
ATOM   4533  H   MET A 300     -11.850 -42.142 -15.730  1.00 11.820          H  
ATOM   4534  HA  MET A 300     -10.298 -44.582 -15.723  1.00 12.170          H  
ATOM   4535 1HB  MET A 300     -10.791 -42.375 -13.677  1.00 16.900          H  
ATOM   4536 2HB  MET A 300      -9.655 -43.676 -13.444  1.00 16.900          H  
ATOM   4537 1HG  MET A 300      -8.338 -42.991 -15.347  1.00 16.900          H  
ATOM   4538 2HG  MET A 300      -9.553 -41.801 -15.779  1.00 16.900          H  
ATOM   4539 1HE  MET A 300      -6.829 -41.145 -12.101  1.00 16.900          H  
ATOM   4540 2HE  MET A 300      -8.140 -42.334 -12.053  1.00 16.900          H  
ATOM   4541 3HE  MET A 300      -6.725 -42.617 -13.084  1.00 16.900          H  
ATOM   4542  N   CYS A 301     -11.392 -46.068 -13.998  1.00 10.180          N  
ATOM   4543  CA  CYS A 301     -12.134 -47.025 -13.176  1.00 10.190          C  
ATOM   4544  C   CYS A 301     -11.428 -47.214 -11.842  1.00  9.800          C  
ATOM   4545  O   CYS A 301     -11.513 -48.269 -11.213  1.00  9.730          O  
ATOM   4546  CB  CYS A 301     -12.256 -48.361 -13.895  1.00 14.260          C  
ATOM   4547  SG  CYS A 301     -13.205 -48.260 -15.427  1.00 14.260          S  
ATOM   4548  H   CYS A 301     -10.463 -46.325 -14.312  1.00 12.220          H  
ATOM   4549  HA  CYS A 301     -13.134 -46.634 -12.990  1.00 12.230          H  
ATOM   4550 1HB  CYS A 301     -11.262 -48.741 -14.131  1.00 17.110          H  
ATOM   4551 2HB  CYS A 301     -12.740 -49.087 -13.243  1.00 17.110          H  
ATOM   4552  HG  CYS A 301     -12.473 -47.292 -15.977  1.00 17.110          H  
ATOM   4553  N   GLU A 302     -10.702 -46.183 -11.453  1.00  9.520          N  
ATOM   4554  CA  GLU A 302      -9.913 -46.159 -10.243  1.00  9.040          C  
ATOM   4555  C   GLU A 302     -10.772 -45.881  -9.008  1.00  8.450          C  
ATOM   4556  O   GLU A 302     -11.881 -45.364  -9.142  1.00  7.630          O  
ATOM   4557  CB  GLU A 302      -8.827 -45.090 -10.381  1.00 12.850          C  
ATOM   4558  CG  GLU A 302      -7.830 -45.374 -11.491  1.00 12.850          C  
ATOM   4559  CD  GLU A 302      -7.021 -46.586 -11.229  1.00 12.850          C  
ATOM   4560  OE1 GLU A 302      -6.526 -46.723 -10.137  1.00 12.850          O  
ATOM   4561  OE2 GLU A 302      -6.907 -47.389 -12.117  1.00 12.850          O  
ATOM   4562  H   GLU A 302     -10.710 -45.363 -12.037  1.00 11.420          H  
ATOM   4563  HA  GLU A 302      -9.428 -47.125 -10.172  1.00 10.850          H  
ATOM   4564 1HB  GLU A 302      -9.297 -44.134 -10.600  1.00 15.420          H  
ATOM   4565 2HB  GLU A 302      -8.285 -44.974  -9.447  1.00 15.420          H  
ATOM   4566 1HG  GLU A 302      -8.356 -45.496 -12.435  1.00 15.420          H  
ATOM   4567 2HG  GLU A 302      -7.160 -44.532 -11.584  1.00 15.420          H  
ATOM   4568  N   PRO A 303     -10.325 -46.290  -7.807  1.00  8.890          N  
ATOM   4569  CA  PRO A 303     -10.905 -45.949  -6.522  1.00  8.350          C  
ATOM   4570  C   PRO A 303     -10.871 -44.448  -6.349  1.00  7.240          C  
ATOM   4571  O   PRO A 303      -9.976 -43.789  -6.873  1.00  7.160          O  
ATOM   4572  CB  PRO A 303      -9.966 -46.630  -5.517  1.00 12.520          C  
ATOM   4573  CG  PRO A 303      -9.325 -47.759  -6.283  1.00 12.520          C  
ATOM   4574  CD  PRO A 303      -9.197 -47.257  -7.710  1.00 12.520          C  
ATOM   4575  HA  PRO A 303     -11.931 -46.337  -6.463  1.00 10.020          H  
ATOM   4576 1HB  PRO A 303      -9.238 -45.894  -5.133  1.00 15.030          H  
ATOM   4577 2HB  PRO A 303     -10.545 -46.980  -4.649  1.00 15.030          H  
ATOM   4578 1HG  PRO A 303      -8.345 -48.000  -5.839  1.00 15.030          H  
ATOM   4579 2HG  PRO A 303      -9.939 -48.669  -6.204  1.00 15.030          H  
ATOM   4580 1HD  PRO A 303      -8.223 -46.769  -7.886  1.00 15.030          H  
ATOM   4581 2HD  PRO A 303      -9.355 -48.134  -8.352  1.00 15.030          H  
ATOM   4582  N   CYS A 304     -11.806 -43.914  -5.586  1.00  6.600          N  
ATOM   4583  CA  CYS A 304     -11.839 -42.479  -5.368  1.00  5.670          C  
ATOM   4584  C   CYS A 304     -10.521 -42.041  -4.746  1.00  5.010          C  
ATOM   4585  O   CYS A 304     -10.102 -42.576  -3.717  1.00  4.900          O  
ATOM   4586  CB  CYS A 304     -12.993 -42.152  -4.421  1.00  8.310          C  
ATOM   4587  SG  CYS A 304     -14.626 -42.614  -5.080  1.00  8.310          S  
ATOM   4588  H   CYS A 304     -12.517 -44.495  -5.170  1.00  7.920          H  
ATOM   4589  HA  CYS A 304     -11.979 -41.967  -6.318  1.00  6.800          H  
ATOM   4590 1HB  CYS A 304     -12.847 -42.660  -3.470  1.00  9.970          H  
ATOM   4591 2HB  CYS A 304     -13.002 -41.078  -4.229  1.00  9.970          H  
ATOM   4592  HG  CYS A 304     -14.581 -41.736  -6.103  1.00  9.970          H  
ATOM   4593  N   GLY A 305      -9.878 -41.061  -5.369  1.00  4.810          N  
ATOM   4594  CA  GLY A 305      -8.584 -40.553  -4.948  1.00  4.740          C  
ATOM   4595  C   GLY A 305      -7.848 -40.061  -6.187  1.00  4.320          C  
ATOM   4596  O   GLY A 305      -8.464 -39.840  -7.228  1.00  3.860          O  
ATOM   4597  H   GLY A 305     -10.287 -40.676  -6.208  1.00  5.770          H  
ATOM   4598 1HA  GLY A 305      -8.714 -39.745  -4.229  1.00  5.690          H  
ATOM   4599 2HA  GLY A 305      -8.014 -41.344  -4.461  1.00  5.690          H  
ATOM   4600  N   GLY A 306      -6.536 -39.879  -6.075  1.00  4.760          N  
ATOM   4601  CA  GLY A 306      -5.724 -39.384  -7.181  1.00  4.680          C  
ATOM   4602  C   GLY A 306      -4.288 -39.236  -6.731  1.00  4.630          C  
ATOM   4603  O   GLY A 306      -3.937 -39.646  -5.625  1.00  4.930          O  
ATOM   4604  H   GLY A 306      -6.085 -40.087  -5.194  1.00  5.710          H  
ATOM   4605 1HA  GLY A 306      -5.783 -40.078  -8.019  1.00  5.620          H  
ATOM   4606 2HA  GLY A 306      -6.100 -38.426  -7.526  1.00  5.620          H  
ATOM   4607  N   LEU A 307      -3.441 -38.686  -7.600  1.00  4.440          N  
ATOM   4608  CA  LEU A 307      -2.035 -38.480  -7.272  1.00  4.390          C  
ATOM   4609  C   LEU A 307      -1.894 -37.129  -6.591  1.00  4.070          C  
ATOM   4610  O   LEU A 307      -1.188 -36.978  -5.593  1.00  4.100          O  
ATOM   4611  CB  LEU A 307      -1.191 -38.511  -8.559  1.00  6.170          C  
ATOM   4612  CG  LEU A 307       0.333 -38.352  -8.464  1.00  6.170          C  
ATOM   4613  CD1 LEU A 307       0.949 -39.489  -7.644  1.00  6.170          C  
ATOM   4614  CD2 LEU A 307       0.884 -38.327  -9.903  1.00  6.170          C  
ATOM   4615  H   LEU A 307      -3.766 -38.379  -8.520  1.00  5.330          H  
ATOM   4616  HA  LEU A 307      -1.720 -39.261  -6.583  1.00  5.270          H  
ATOM   4617 1HB  LEU A 307      -1.395 -39.438  -9.084  1.00  7.400          H  
ATOM   4618 2HB  LEU A 307      -1.517 -37.692  -9.178  1.00  7.400          H  
ATOM   4619  HG  LEU A 307       0.578 -37.410  -7.967  1.00  7.400          H  
ATOM   4620 1HD1 LEU A 307       2.030 -39.356  -7.598  1.00  7.400          H  
ATOM   4621 2HD1 LEU A 307       0.550 -39.477  -6.631  1.00  7.400          H  
ATOM   4622 3HD1 LEU A 307       0.721 -40.444  -8.113  1.00  7.400          H  
ATOM   4623 1HD2 LEU A 307       1.966 -38.199  -9.882  1.00  7.400          H  
ATOM   4624 2HD2 LEU A 307       0.641 -39.263 -10.409  1.00  7.400          H  
ATOM   4625 3HD2 LEU A 307       0.432 -37.494 -10.451  1.00  7.400          H  
ATOM   4626  N   CYS A 308      -2.562 -36.136  -7.168  1.00  3.900          N  
ATOM   4627  CA  CYS A 308      -2.492 -34.779  -6.659  1.00  3.750          C  
ATOM   4628  C   CYS A 308      -3.250 -34.648  -5.312  1.00  3.960          C  
ATOM   4629  O   CYS A 308      -4.332 -35.232  -5.164  1.00  3.390          O  
ATOM   4630  CB  CYS A 308      -3.098 -33.831  -7.683  1.00  5.310          C  
ATOM   4631  SG  CYS A 308      -4.854 -34.045  -7.878  1.00  5.310          S  
ATOM   4632  H   CYS A 308      -3.093 -36.364  -8.006  1.00  4.680          H  
ATOM   4633  HA  CYS A 308      -1.442 -34.539  -6.561  1.00  4.500          H  
ATOM   4634 1HB  CYS A 308      -2.916 -32.793  -7.404  1.00  6.370          H  
ATOM   4635 2HB  CYS A 308      -2.629 -33.984  -8.655  1.00  6.370          H  
ATOM   4636  HG  CYS A 308      -4.997 -33.029  -8.745  1.00  6.370          H  
ATOM   4637  N   PRO A 309      -2.783 -33.789  -4.376  1.00  4.940          N  
ATOM   4638  CA  PRO A 309      -3.377 -33.500  -3.069  1.00  5.240          C  
ATOM   4639  C   PRO A 309      -4.866 -33.167  -3.048  1.00  4.890          C  
ATOM   4640  O   PRO A 309      -5.546 -33.497  -2.077  1.00  5.050          O  
ATOM   4641  CB  PRO A 309      -2.574 -32.273  -2.622  1.00  7.860          C  
ATOM   4642  CG  PRO A 309      -1.227 -32.457  -3.252  1.00  7.860          C  
ATOM   4643  CD  PRO A 309      -1.504 -33.060  -4.608  1.00  7.860          C  
ATOM   4644  HA  PRO A 309      -3.171 -34.348  -2.401  1.00  6.290          H  
ATOM   4645 1HB  PRO A 309      -3.080 -31.351  -2.943  1.00  9.430          H  
ATOM   4646 2HB  PRO A 309      -2.528 -32.242  -1.521  1.00  9.430          H  
ATOM   4647 1HG  PRO A 309      -0.704 -31.485  -3.318  1.00  9.430          H  
ATOM   4648 2HG  PRO A 309      -0.604 -33.107  -2.621  1.00  9.430          H  
ATOM   4649 1HD  PRO A 309      -1.602 -32.288  -5.385  1.00  9.430          H  
ATOM   4650 2HD  PRO A 309      -0.672 -33.759  -4.790  1.00  9.430          H  
ATOM   4651  N   LYS A 310      -5.388 -32.532  -4.091  1.00  4.760          N  
ATOM   4652  CA  LYS A 310      -6.806 -32.202  -4.110  1.00  5.030          C  
ATOM   4653  C   LYS A 310      -7.641 -33.480  -4.184  1.00  4.420          C  
ATOM   4654  O   LYS A 310      -8.473 -33.745  -3.301  1.00  4.130          O  
ATOM   4655  CB  LYS A 310      -7.117 -31.290  -5.294  1.00  6.930          C  
ATOM   4656  CG  LYS A 310      -8.565 -30.851  -5.389  1.00  6.930          C  
ATOM   4657  CD  LYS A 310      -8.792 -29.967  -6.613  1.00  6.930          C  
ATOM   4658  CE  LYS A 310     -10.251 -29.512  -6.733  1.00  6.930          C  
ATOM   4659  NZ  LYS A 310     -11.168 -30.677  -6.809  1.00  6.930          N  
ATOM   4660  H   LYS A 310      -4.805 -32.223  -4.858  1.00  5.710          H  
ATOM   4661  HA  LYS A 310      -7.056 -31.682  -3.183  1.00  6.040          H  
ATOM   4662 1HB  LYS A 310      -6.501 -30.393  -5.232  1.00  8.320          H  
ATOM   4663 2HB  LYS A 310      -6.859 -31.795  -6.221  1.00  8.320          H  
ATOM   4664 1HG  LYS A 310      -9.198 -31.735  -5.460  1.00  8.320          H  
ATOM   4665 2HG  LYS A 310      -8.835 -30.300  -4.489  1.00  8.320          H  
ATOM   4666 1HD  LYS A 310      -8.147 -29.088  -6.563  1.00  8.320          H  
ATOM   4667 2HD  LYS A 310      -8.540 -30.531  -7.512  1.00  8.320          H  
ATOM   4668 1HE  LYS A 310     -10.529 -28.888  -5.886  1.00  8.320          H  
ATOM   4669 2HE  LYS A 310     -10.357 -28.932  -7.653  1.00  8.320          H  
ATOM   4670 1HZ  LYS A 310     -12.129 -30.384  -6.917  1.00  8.320          H  
ATOM   4671 2HZ  LYS A 310     -10.895 -31.258  -7.593  1.00  8.320          H  
ATOM   4672 3HZ  LYS A 310     -11.091 -31.218  -5.970  1.00  8.320          H  
ATOM   4673  N   ALA A 311      -7.407 -34.246  -5.253  1.00  4.460          N  
ATOM   4674  CA  ALA A 311      -8.089 -35.496  -5.559  1.00  4.380          C  
ATOM   4675  C   ALA A 311      -7.917 -36.512  -4.466  1.00  3.370          C  
ATOM   4676  O   ALA A 311      -8.812 -37.305  -4.197  1.00  2.600          O  
ATOM   4677  CB  ALA A 311      -7.568 -36.067  -6.833  1.00  6.160          C  
ATOM   4678  H   ALA A 311      -6.702 -33.929  -5.909  1.00  5.350          H  
ATOM   4679  HA  ALA A 311      -9.154 -35.287  -5.665  1.00  5.260          H  
ATOM   4680 1HB  ALA A 311      -8.089 -36.979  -7.064  1.00  7.400          H  
ATOM   4681 2HB  ALA A 311      -7.730 -35.327  -7.595  1.00  7.400          H  
ATOM   4682 3HB  ALA A 311      -6.508 -36.269  -6.722  1.00  7.400          H  
ATOM   4683  N   CYS A 312      -6.776 -36.478  -3.788  1.00  3.520          N  
ATOM   4684  CA  CYS A 312      -6.537 -37.428  -2.724  1.00  3.510          C  
ATOM   4685  C   CYS A 312      -7.628 -37.399  -1.637  1.00  3.200          C  
ATOM   4686  O   CYS A 312      -7.770 -38.378  -0.903  1.00  3.090          O  
ATOM   4687  CB  CYS A 312      -5.187 -37.154  -2.060  1.00  4.920          C  
ATOM   4688  SG  CYS A 312      -3.735 -37.486  -3.107  1.00  4.920          S  
ATOM   4689  H   CYS A 312      -6.026 -35.837  -4.074  1.00  4.220          H  
ATOM   4690  HA  CYS A 312      -6.510 -38.423  -3.161  1.00  4.210          H  
ATOM   4691 1HB  CYS A 312      -5.150 -36.107  -1.756  1.00  5.900          H  
ATOM   4692 2HB  CYS A 312      -5.103 -37.755  -1.159  1.00  5.900          H  
ATOM   4693  HG  CYS A 312      -4.018 -36.597  -4.080  1.00  5.900          H  
ATOM   4694  N   GLU A 313      -8.361 -36.278  -1.487  1.00  3.060          N  
ATOM   4695  CA  GLU A 313      -9.412 -36.192  -0.469  1.00  2.660          C  
ATOM   4696  C   GLU A 313     -10.814 -35.843  -1.013  1.00  2.420          C  
ATOM   4697  O   GLU A 313     -11.819 -36.262  -0.431  1.00  2.110          O  
ATOM   4698  CB  GLU A 313      -9.038 -35.179   0.621  1.00  3.880          C  
ATOM   4699  CG  GLU A 313      -7.800 -35.546   1.449  1.00  3.880          C  
ATOM   4700  CD  GLU A 313      -7.486 -34.530   2.534  1.00  3.880          C  
ATOM   4701  OE1 GLU A 313      -8.203 -33.560   2.637  1.00  3.880          O  
ATOM   4702  OE2 GLU A 313      -6.534 -34.728   3.254  1.00  3.880          O  
ATOM   4703  H   GLU A 313      -8.224 -35.493  -2.129  1.00  3.670          H  
ATOM   4704  HA  GLU A 313      -9.493 -37.167   0.006  1.00  3.190          H  
ATOM   4705 1HB  GLU A 313      -8.846 -34.214   0.152  1.00  4.660          H  
ATOM   4706 2HB  GLU A 313      -9.878 -35.051   1.303  1.00  4.660          H  
ATOM   4707 1HG  GLU A 313      -7.958 -36.521   1.907  1.00  4.660          H  
ATOM   4708 2HG  GLU A 313      -6.944 -35.625   0.779  1.00  4.660          H  
ATOM   4709  N   GLY A 314     -10.892 -35.042  -2.085  1.00  2.660          N  
ATOM   4710  CA  GLY A 314     -12.172 -34.530  -2.591  1.00  2.590          C  
ATOM   4711  C   GLY A 314     -12.675 -35.181  -3.879  1.00  2.510          C  
ATOM   4712  O   GLY A 314     -12.566 -36.404  -4.060  1.00  2.030          O  
ATOM   4713  H   GLY A 314     -10.035 -34.727  -2.545  1.00  3.190          H  
ATOM   4714 1HA  GLY A 314     -12.928 -34.646  -1.817  1.00  3.110          H  
ATOM   4715 2HA  GLY A 314     -12.072 -33.458  -2.756  1.00  3.110          H  
ATOM   4716  N   THR A 315     -13.275 -34.326  -4.731  1.00  3.370          N  
ATOM   4717  CA  THR A 315     -13.882 -34.673  -6.020  1.00  3.700          C  
ATOM   4718  C   THR A 315     -13.408 -33.731  -7.098  1.00  3.990          C  
ATOM   4719  O   THR A 315     -12.533 -32.889  -6.855  1.00  3.590          O  
ATOM   4720  CB  THR A 315     -15.423 -34.616  -6.007  1.00  5.050          C  
ATOM   4721  OG1 THR A 315     -15.926 -35.225  -7.228  1.00  5.050          O  
ATOM   4722  CG2 THR A 315     -15.954 -33.160  -5.905  1.00  5.050          C  
ATOM   4723  H   THR A 315     -13.309 -33.357  -4.450  1.00  4.040          H  
ATOM   4724  HA  THR A 315     -13.568 -35.651  -6.298  1.00  4.440          H  
ATOM   4725  HB  THR A 315     -15.776 -35.147  -5.174  1.00  6.060          H  
ATOM   4726  HG1 THR A 315     -15.905 -36.215  -7.138  1.00  6.060          H  
ATOM   4727 1HG2 THR A 315     -17.041 -33.180  -5.884  1.00  6.060          H  
ATOM   4728 2HG2 THR A 315     -15.588 -32.707  -4.998  1.00  6.060          H  
ATOM   4729 3HG2 THR A 315     -15.643 -32.551  -6.745  1.00  6.060          H  
ATOM   4730  N   GLY A 316     -14.005 -33.844  -8.280  1.00  5.010          N  
ATOM   4731  CA  GLY A 316     -13.652 -32.921  -9.334  1.00  5.700          C  
ATOM   4732  C   GLY A 316     -14.567 -32.999 -10.579  1.00  6.050          C  
ATOM   4733  O   GLY A 316     -14.941 -34.102 -11.003  1.00  6.000          O  
ATOM   4734  H   GLY A 316     -14.736 -34.541  -8.394  1.00  6.010          H  
ATOM   4735 1HA  GLY A 316     -13.665 -31.959  -8.876  1.00  6.840          H  
ATOM   4736 2HA  GLY A 316     -12.618 -33.113  -9.632  1.00  6.840          H  
ATOM   4737  N   SER A 317     -14.899 -31.839 -11.227  1.00  6.500          N  
ATOM   4738  CA  SER A 317     -14.491 -30.448 -10.898  1.00  7.190          C  
ATOM   4739  C   SER A 317     -12.991 -30.354 -10.737  1.00  6.760          C  
ATOM   4740  O   SER A 317     -12.468 -30.061  -9.658  1.00  7.120          O  
ATOM   4741  CB  SER A 317     -15.234 -29.903  -9.674  1.00  9.790          C  
ATOM   4742  OG  SER A 317     -15.121 -28.511  -9.592  1.00  9.790          O  
ATOM   4743  H   SER A 317     -15.523 -31.922 -12.033  1.00  7.800          H  
ATOM   4744  HA  SER A 317     -14.762 -29.835 -11.752  1.00  8.630          H  
ATOM   4745 1HB  SER A 317     -16.273 -30.192  -9.735  1.00 11.750          H  
ATOM   4746 2HB  SER A 317     -14.871 -30.306  -8.759  1.00 11.750          H  
ATOM   4747  HG  SER A 317     -15.670 -28.242  -8.844  1.00 11.750          H  
ATOM   4748  N   GLY A 318     -12.296 -30.653 -11.805  1.00  6.160          N  
ATOM   4749  CA  GLY A 318     -10.870 -30.818 -11.729  1.00  5.880          C  
ATOM   4750  C   GLY A 318     -10.677 -32.326 -11.830  1.00  5.510          C  
ATOM   4751  O   GLY A 318     -10.239 -32.997 -10.896  1.00  5.230          O  
ATOM   4752  H   GLY A 318     -12.790 -30.835 -12.665  1.00  7.390          H  
ATOM   4753 1HA  GLY A 318     -10.382 -30.300 -12.559  1.00  7.060          H  
ATOM   4754 2HA  GLY A 318     -10.478 -30.427 -10.792  1.00  7.060          H  
ATOM   4755  N   SER A 319     -11.219 -32.876 -12.901  1.00  5.550          N  
ATOM   4756  CA  SER A 319     -11.122 -34.281 -13.208  1.00  5.230          C  
ATOM   4757  C   SER A 319     -10.971 -34.449 -14.734  1.00  5.830          C  
ATOM   4758  O   SER A 319     -10.071 -33.862 -15.314  1.00  5.950          O  
ATOM   4759  CB  SER A 319     -12.353 -34.968 -12.646  1.00  7.450          C  
ATOM   4760  OG  SER A 319     -13.530 -34.554 -13.282  1.00  7.450          O  
ATOM   4761  H   SER A 319     -11.644 -32.279 -13.583  1.00  6.660          H  
ATOM   4762  HA  SER A 319     -10.235 -34.689 -12.717  1.00  6.280          H  
ATOM   4763 1HB  SER A 319     -12.273 -36.017 -12.708  1.00  8.940          H  
ATOM   4764 2HB  SER A 319     -12.413 -34.727 -11.591  1.00  8.940          H  
ATOM   4765  HG  SER A 319     -14.223 -34.566 -12.559  1.00  8.940          H  
ATOM   4766  N   ARG A 320     -11.883 -35.130 -15.405  1.00  5.980          N  
ATOM   4767  CA  ARG A 320     -11.756 -35.369 -16.871  1.00  7.020          C  
ATOM   4768  C   ARG A 320     -10.390 -35.917 -17.403  1.00  7.800          C  
ATOM   4769  O   ARG A 320      -9.848 -35.408 -18.381  1.00  8.410          O  
ATOM   4770  CB  ARG A 320     -12.165 -34.153 -17.689  1.00  9.410          C  
ATOM   4771  CG  ARG A 320     -13.624 -33.780 -17.532  1.00  9.410          C  
ATOM   4772  CD  ARG A 320     -14.091 -32.620 -18.437  1.00  9.410          C  
ATOM   4773  NE  ARG A 320     -14.131 -32.999 -19.842  1.00  9.410          N  
ATOM   4774  CZ  ARG A 320     -15.105 -33.763 -20.415  1.00  9.410          C  
ATOM   4775  NH1 ARG A 320     -16.130 -34.225 -19.696  1.00  9.410          N  
ATOM   4776  NH2 ARG A 320     -15.043 -34.054 -21.708  1.00  9.410          N  
ATOM   4777  H   ARG A 320     -12.656 -35.526 -14.880  1.00  7.180          H  
ATOM   4778  HA  ARG A 320     -12.484 -36.130 -17.123  1.00  8.420          H  
ATOM   4779 1HB  ARG A 320     -11.547 -33.293 -17.442  1.00 11.290          H  
ATOM   4780 2HB  ARG A 320     -12.022 -34.374 -18.731  1.00 11.290          H  
ATOM   4781 1HG  ARG A 320     -14.181 -34.653 -17.833  1.00 11.290          H  
ATOM   4782 2HG  ARG A 320     -13.863 -33.573 -16.493  1.00 11.290          H  
ATOM   4783 1HD  ARG A 320     -15.085 -32.282 -18.134  1.00 11.290          H  
ATOM   4784 2HD  ARG A 320     -13.393 -31.790 -18.359  1.00 11.290          H  
ATOM   4785  HE  ARG A 320     -13.373 -32.622 -20.452  1.00 11.290          H  
ATOM   4786 1HH1 ARG A 320     -16.249 -33.990 -18.692  1.00 11.290          H  
ATOM   4787 2HH1 ARG A 320     -16.837 -34.789 -20.138  1.00 11.290          H  
ATOM   4788 1HH2 ARG A 320     -14.282 -33.710 -22.281  1.00 11.290          H  
ATOM   4789 2HH2 ARG A 320     -15.759 -34.619 -22.132  1.00 11.290          H  
ATOM   4790  N   PHE A 321      -9.852 -36.977 -16.792  1.00  7.930          N  
ATOM   4791  CA  PHE A 321      -8.598 -37.630 -17.216  1.00  8.770          C  
ATOM   4792  C   PHE A 321      -8.792 -39.046 -17.788  1.00  8.640          C  
ATOM   4793  O   PHE A 321      -9.788 -39.733 -17.507  1.00  7.910          O  
ATOM   4794  CB  PHE A 321      -7.555 -37.662 -16.079  1.00 11.940          C  
ATOM   4795  CG  PHE A 321      -6.979 -36.298 -15.779  1.00 11.940          C  
ATOM   4796  CD1 PHE A 321      -7.682 -35.425 -15.075  1.00 11.940          C  
ATOM   4797  CD2 PHE A 321      -5.723 -35.908 -16.215  1.00 11.940          C  
ATOM   4798  CE1 PHE A 321      -7.218 -34.162 -14.829  1.00 11.940          C  
ATOM   4799  CE2 PHE A 321      -5.234 -34.664 -15.976  1.00 11.940          C  
ATOM   4800  CZ  PHE A 321      -5.994 -33.775 -15.291  1.00 11.940          C  
ATOM   4801  H   PHE A 321     -10.328 -37.342 -15.991  1.00  9.520          H  
ATOM   4802  HA  PHE A 321      -8.168 -37.018 -18.014  1.00 10.520          H  
ATOM   4803 1HB  PHE A 321      -8.004 -38.044 -15.186  1.00 14.330          H  
ATOM   4804 2HB  PHE A 321      -6.739 -38.334 -16.334  1.00 14.330          H  
ATOM   4805  HD1 PHE A 321      -8.633 -35.725 -14.714  1.00 14.330          H  
ATOM   4806  HD2 PHE A 321      -5.115 -36.583 -16.739  1.00 14.330          H  
ATOM   4807  HE1 PHE A 321      -7.828 -33.467 -14.269  1.00 14.330          H  
ATOM   4808  HE2 PHE A 321      -4.243 -34.385 -16.333  1.00 14.330          H  
ATOM   4809  HZ  PHE A 321      -5.617 -32.772 -15.090  1.00 14.330          H  
ATOM   4810  N   GLN A 322      -7.790 -39.458 -18.589  1.00  9.510          N  
ATOM   4811  CA  GLN A 322      -7.645 -40.778 -19.230  1.00  9.630          C  
ATOM   4812  C   GLN A 322      -8.709 -41.048 -20.304  1.00 10.600          C  
ATOM   4813  O   GLN A 322      -9.052 -42.195 -20.574  1.00 10.880          O  
ATOM   4814  CB  GLN A 322      -7.709 -41.858 -18.124  1.00 13.430          C  
ATOM   4815  CG  GLN A 322      -7.280 -43.304 -18.462  1.00 13.430          C  
ATOM   4816  CD  GLN A 322      -5.853 -43.304 -18.808  1.00 13.430          C  
ATOM   4817  OE1 GLN A 322      -5.180 -42.380 -18.369  1.00 13.430          O  
ATOM   4818  NE2 GLN A 322      -5.365 -44.269 -19.570  1.00 13.430          N  
ATOM   4819  H   GLN A 322      -7.047 -38.796 -18.764  1.00 11.410          H  
ATOM   4820  HA  GLN A 322      -6.671 -40.808 -19.714  1.00 11.560          H  
ATOM   4821 1HB  GLN A 322      -7.153 -41.524 -17.248  1.00 16.120          H  
ATOM   4822 2HB  GLN A 322      -8.744 -41.960 -17.835  1.00 16.120          H  
ATOM   4823 1HG  GLN A 322      -7.413 -43.915 -17.574  1.00 16.120          H  
ATOM   4824 2HG  GLN A 322      -7.845 -43.727 -19.278  1.00 16.120          H  
ATOM   4825 1HE2 GLN A 322      -4.380 -44.224 -19.864  1.00 16.120          H  
ATOM   4826 2HE2 GLN A 322      -5.957 -45.006 -19.903  1.00 16.120          H  
ATOM   4827  N   THR A 323      -9.154 -39.994 -20.974  1.00 11.290          N  
ATOM   4828  CA  THR A 323     -10.177 -40.065 -22.015  1.00 12.350          C  
ATOM   4829  C   THR A 323      -9.596 -40.566 -23.341  1.00 13.260          C  
ATOM   4830  O   THR A 323      -8.381 -40.627 -23.514  1.00 13.470          O  
ATOM   4831  CB  THR A 323     -10.900 -38.684 -22.089  1.00 16.870          C  
ATOM   4832  OG1 THR A 323     -11.554 -38.457 -20.841  1.00 16.870          O  
ATOM   4833  CG2 THR A 323     -11.930 -38.550 -23.205  1.00 16.870          C  
ATOM   4834  H   THR A 323      -8.760 -39.086 -20.764  1.00 13.550          H  
ATOM   4835  HA  THR A 323     -10.917 -40.796 -21.705  1.00 14.820          H  
ATOM   4836  HB  THR A 323     -10.166 -37.930 -22.207  1.00 20.240          H  
ATOM   4837  HG1 THR A 323     -10.895 -38.353 -20.152  1.00 20.240          H  
ATOM   4838 1HG2 THR A 323     -12.372 -37.556 -23.144  1.00 20.240          H  
ATOM   4839 2HG2 THR A 323     -11.460 -38.648 -24.173  1.00 20.240          H  
ATOM   4840 3HG2 THR A 323     -12.707 -39.297 -23.087  1.00 20.240          H  
ATOM   4841  N   VAL A 324     -10.470 -40.963 -24.264  1.00 13.800          N  
ATOM   4842  CA  VAL A 324     -10.077 -41.503 -25.563  1.00 14.210          C  
ATOM   4843  C   VAL A 324      -9.111 -40.606 -26.339  1.00 14.780          C  
ATOM   4844  O   VAL A 324      -9.301 -39.390 -26.477  1.00 15.290          O  
ATOM   4845  CB  VAL A 324     -11.345 -41.793 -26.414  1.00 19.730          C  
ATOM   4846  CG1 VAL A 324     -12.084 -40.490 -26.778  1.00 19.730          C  
ATOM   4847  CG2 VAL A 324     -10.968 -42.568 -27.691  1.00 19.730          C  
ATOM   4848  H   VAL A 324     -11.451 -40.892 -24.035  1.00 16.560          H  
ATOM   4849  HA  VAL A 324      -9.573 -42.456 -25.383  1.00 17.050          H  
ATOM   4850  HB  VAL A 324     -12.025 -42.398 -25.817  1.00 23.680          H  
ATOM   4851 1HG1 VAL A 324     -12.979 -40.734 -27.344  1.00 23.680          H  
ATOM   4852 2HG1 VAL A 324     -12.368 -39.963 -25.880  1.00 23.680          H  
ATOM   4853 3HG1 VAL A 324     -11.461 -39.845 -27.381  1.00 23.680          H  
ATOM   4854 1HG2 VAL A 324     -11.870 -42.791 -28.254  1.00 23.680          H  
ATOM   4855 2HG2 VAL A 324     -10.303 -41.991 -28.317  1.00 23.680          H  
ATOM   4856 3HG2 VAL A 324     -10.474 -43.501 -27.418  1.00 23.680          H  
ATOM   4857  N   ASP A 325      -8.122 -41.254 -26.935  1.00 14.760          N  
ATOM   4858  CA  ASP A 325      -7.045 -40.634 -27.677  1.00 15.360          C  
ATOM   4859  C   ASP A 325      -7.399 -40.106 -29.068  1.00 15.310          C  
ATOM   4860  O   ASP A 325      -6.515 -39.875 -29.895  1.00 15.430          O  
ATOM   4861  CB  ASP A 325      -5.884 -41.630 -27.727  1.00 21.260          C  
ATOM   4862  CG  ASP A 325      -6.298 -42.952 -28.323  1.00 21.260          C  
ATOM   4863  OD1 ASP A 325      -7.488 -43.237 -28.265  1.00 21.260          O  
ATOM   4864  OD2 ASP A 325      -5.461 -43.681 -28.796  1.00 21.260          O  
ATOM   4865  H   ASP A 325      -8.084 -42.276 -26.869  1.00 17.710          H  
ATOM   4866  HA  ASP A 325      -6.710 -39.779 -27.089  1.00 18.430          H  
ATOM   4867 1HB  ASP A 325      -5.066 -41.215 -28.316  1.00 25.520          H  
ATOM   4868 2HB  ASP A 325      -5.514 -41.816 -26.715  1.00 25.520          H  
ATOM   4869  N   SER A 326      -8.693 -39.887 -29.324  1.00 15.170          N  
ATOM   4870  CA  SER A 326      -9.149 -39.275 -30.564  1.00 15.130          C  
ATOM   4871  C   SER A 326      -8.833 -37.774 -30.529  1.00 15.610          C  
ATOM   4872  O   SER A 326      -8.787 -37.106 -31.564  1.00 15.670          O  
ATOM   4873  CB  SER A 326     -10.639 -39.493 -30.749  1.00 21.200          C  
ATOM   4874  OG  SER A 326     -11.387 -38.744 -29.829  1.00 21.200          O  
ATOM   4875  H   SER A 326      -9.369 -40.116 -28.607  1.00 18.200          H  
ATOM   4876  HA  SER A 326      -8.613 -39.727 -31.398  1.00 18.160          H  
ATOM   4877 1HB  SER A 326     -10.925 -39.221 -31.765  1.00 25.440          H  
ATOM   4878 2HB  SER A 326     -10.861 -40.552 -30.618  1.00 25.440          H  
ATOM   4879  HG  SER A 326     -12.301 -39.028 -29.937  1.00 25.440          H  
ATOM   4880  N   SER A 327      -8.579 -37.267 -29.316  1.00 15.950          N  
ATOM   4881  CA  SER A 327      -8.217 -35.873 -29.062  1.00 16.480          C  
ATOM   4882  C   SER A 327      -6.761 -35.799 -28.631  1.00 16.070          C  
ATOM   4883  O   SER A 327      -6.334 -36.561 -27.764  1.00 15.620          O  
ATOM   4884  CB  SER A 327      -9.087 -35.258 -27.991  1.00 22.860          C  
ATOM   4885  OG  SER A 327      -8.617 -33.968 -27.669  1.00 22.860          O  
ATOM   4886  H   SER A 327      -8.674 -37.905 -28.520  1.00 19.140          H  
ATOM   4887  HA  SER A 327      -8.336 -35.303 -29.985  1.00 19.780          H  
ATOM   4888 1HB  SER A 327     -10.115 -35.201 -28.343  1.00 27.430          H  
ATOM   4889 2HB  SER A 327      -9.079 -35.888 -27.103  1.00 27.430          H  
ATOM   4890  HG  SER A 327      -9.206 -33.629 -26.978  1.00 27.430          H  
ATOM   4891  N   ASN A 328      -5.988 -34.860 -29.181  1.00 16.270          N  
ATOM   4892  CA  ASN A 328      -4.564 -34.771 -28.827  1.00 15.910          C  
ATOM   4893  C   ASN A 328      -4.319 -34.544 -27.330  1.00 14.920          C  
ATOM   4894  O   ASN A 328      -3.370 -35.096 -26.756  1.00 14.480          O  
ATOM   4895  CB  ASN A 328      -3.902 -33.662 -29.617  1.00 22.420          C  
ATOM   4896  CG  ASN A 328      -3.727 -34.005 -31.066  1.00 22.420          C  
ATOM   4897  OD1 ASN A 328      -3.761 -35.174 -31.467  1.00 22.420          O  
ATOM   4898  ND2 ASN A 328      -3.542 -32.997 -31.872  1.00 22.420          N  
ATOM   4899  H   ASN A 328      -6.386 -34.245 -29.877  1.00 19.520          H  
ATOM   4900  HA  ASN A 328      -4.091 -35.718 -29.090  1.00 19.090          H  
ATOM   4901 1HB  ASN A 328      -4.499 -32.754 -29.537  1.00 26.900          H  
ATOM   4902 2HB  ASN A 328      -2.924 -33.448 -29.186  1.00 26.900          H  
ATOM   4903 1HD2 ASN A 328      -3.421 -33.157 -32.852  1.00 26.900          H  
ATOM   4904 2HD2 ASN A 328      -3.521 -32.062 -31.516  1.00 26.900          H  
ATOM   4905  N   ILE A 329      -5.210 -33.788 -26.684  1.00 14.640          N  
ATOM   4906  CA  ILE A 329      -5.088 -33.509 -25.254  1.00 13.840          C  
ATOM   4907  C   ILE A 329      -5.172 -34.798 -24.459  1.00 13.650          C  
ATOM   4908  O   ILE A 329      -4.428 -34.990 -23.486  1.00 13.340          O  
ATOM   4909  CB  ILE A 329      -6.158 -32.499 -24.751  1.00 19.700          C  
ATOM   4910  CG1 ILE A 329      -5.867 -31.084 -25.351  1.00 19.700          C  
ATOM   4911  CG2 ILE A 329      -6.173 -32.456 -23.205  1.00 19.700          C  
ATOM   4912  CD1 ILE A 329      -6.992 -30.054 -25.158  1.00 19.700          C  
ATOM   4913  H   ILE A 329      -5.966 -33.369 -27.212  1.00 17.570          H  
ATOM   4914  HA  ILE A 329      -4.109 -33.071 -25.075  1.00 16.610          H  
ATOM   4915  HB  ILE A 329      -7.144 -32.808 -25.104  1.00 23.640          H  
ATOM   4916 1HG1 ILE A 329      -4.964 -30.690 -24.888  1.00 23.640          H  
ATOM   4917 2HG1 ILE A 329      -5.686 -31.192 -26.419  1.00 23.640          H  
ATOM   4918 1HG2 ILE A 329      -6.909 -31.760 -22.856  1.00 23.640          H  
ATOM   4919 2HG2 ILE A 329      -6.406 -33.436 -22.789  1.00 23.640          H  
ATOM   4920 3HG2 ILE A 329      -5.196 -32.146 -22.858  1.00 23.640          H  
ATOM   4921 1HD1 ILE A 329      -6.699 -29.106 -25.612  1.00 23.640          H  
ATOM   4922 2HD1 ILE A 329      -7.903 -30.410 -25.637  1.00 23.640          H  
ATOM   4923 3HD1 ILE A 329      -7.187 -29.891 -24.105  1.00 23.640          H  
ATOM   4924  N   ASP A 330      -6.102 -35.657 -24.846  1.00 13.970          N  
ATOM   4925  CA  ASP A 330      -6.342 -36.891 -24.144  1.00 13.890          C  
ATOM   4926  C   ASP A 330      -5.353 -37.947 -24.568  1.00 14.250          C  
ATOM   4927  O   ASP A 330      -4.965 -38.783 -23.765  1.00 14.240          O  
ATOM   4928  CB  ASP A 330      -7.751 -37.344 -24.399  1.00 19.480          C  
ATOM   4929  CG  ASP A 330      -8.707 -36.392 -23.818  1.00 19.480          C  
ATOM   4930  OD1 ASP A 330      -8.632 -36.140 -22.643  1.00 19.480          O  
ATOM   4931  OD2 ASP A 330      -9.550 -35.913 -24.531  1.00 19.480          O  
ATOM   4932  H   ASP A 330      -6.663 -35.438 -25.664  1.00 16.760          H  
ATOM   4933  HA  ASP A 330      -6.222 -36.711 -23.078  1.00 16.670          H  
ATOM   4934 1HB  ASP A 330      -7.922 -37.432 -25.473  1.00 23.370          H  
ATOM   4935 2HB  ASP A 330      -7.902 -38.312 -23.969  1.00 23.370          H  
ATOM   4936  N   GLY A 331      -4.885 -37.898 -25.812  1.00 14.710          N  
ATOM   4937  CA  GLY A 331      -3.887 -38.854 -26.260  1.00 15.210          C  
ATOM   4938  C   GLY A 331      -2.728 -38.758 -25.285  1.00 14.750          C  
ATOM   4939  O   GLY A 331      -2.255 -39.769 -24.742  1.00 14.690          O  
ATOM   4940  H   GLY A 331      -5.261 -37.215 -26.467  1.00 17.650          H  
ATOM   4941 1HA  GLY A 331      -4.296 -39.858 -26.257  1.00 18.250          H  
ATOM   4942 2HA  GLY A 331      -3.565 -38.604 -27.272  1.00 18.250          H  
ATOM   4943  N   PHE A 332      -2.270 -37.523 -25.063  1.00 14.540          N  
ATOM   4944  CA  PHE A 332      -1.188 -37.267 -24.137  1.00 14.220          C  
ATOM   4945  C   PHE A 332      -1.482 -37.770 -22.732  1.00 12.980          C  
ATOM   4946  O   PHE A 332      -0.670 -38.488 -22.156  1.00 12.950          O  
ATOM   4947  CB  PHE A 332      -0.876 -35.779 -24.082  1.00 20.040          C  
ATOM   4948  CG  PHE A 332       0.111 -35.435 -23.018  1.00 20.040          C  
ATOM   4949  CD1 PHE A 332       1.459 -35.703 -23.181  1.00 20.040          C  
ATOM   4950  CD2 PHE A 332      -0.313 -34.835 -21.840  1.00 20.040          C  
ATOM   4951  CE1 PHE A 332       2.358 -35.388 -22.190  1.00 20.040          C  
ATOM   4952  CE2 PHE A 332       0.581 -34.518 -20.862  1.00 20.040          C  
ATOM   4953  CZ  PHE A 332       1.920 -34.795 -21.032  1.00 20.040          C  
ATOM   4954  H   PHE A 332      -2.697 -36.740 -25.576  1.00 17.450          H  
ATOM   4955  HA  PHE A 332      -0.305 -37.787 -24.503  1.00 17.060          H  
ATOM   4956 1HB  PHE A 332      -0.481 -35.453 -25.042  1.00 24.040          H  
ATOM   4957 2HB  PHE A 332      -1.796 -35.219 -23.902  1.00 24.040          H  
ATOM   4958  HD1 PHE A 332       1.807 -36.173 -24.100  1.00 24.040          H  
ATOM   4959  HD2 PHE A 332      -1.373 -34.616 -21.701  1.00 24.040          H  
ATOM   4960  HE1 PHE A 332       3.417 -35.605 -22.325  1.00 24.040          H  
ATOM   4961  HE2 PHE A 332       0.238 -34.046 -19.948  1.00 24.040          H  
ATOM   4962  HZ  PHE A 332       2.632 -34.542 -20.248  1.00 24.040          H  
ATOM   4963  N   VAL A 333      -2.630 -37.408 -22.158  1.00 12.030          N  
ATOM   4964  CA  VAL A 333      -2.934 -37.838 -20.795  1.00 10.800          C  
ATOM   4965  C   VAL A 333      -3.075 -39.349 -20.647  1.00 10.130          C  
ATOM   4966  O   VAL A 333      -2.529 -39.946 -19.725  1.00 10.170          O  
ATOM   4967  CB  VAL A 333      -4.245 -37.203 -20.310  1.00 15.610          C  
ATOM   4968  CG1 VAL A 333      -4.663 -37.815 -18.992  1.00 15.610          C  
ATOM   4969  CG2 VAL A 333      -4.060 -35.703 -20.140  1.00 15.610          C  
ATOM   4970  H   VAL A 333      -3.285 -36.803 -22.668  1.00 14.440          H  
ATOM   4971  HA  VAL A 333      -2.116 -37.501 -20.153  1.00 12.960          H  
ATOM   4972  HB  VAL A 333      -5.029 -37.397 -21.043  1.00 18.730          H  
ATOM   4973 1HG1 VAL A 333      -5.586 -37.347 -18.692  1.00 18.730          H  
ATOM   4974 2HG1 VAL A 333      -4.824 -38.890 -19.069  1.00 18.730          H  
ATOM   4975 3HG1 VAL A 333      -3.875 -37.621 -18.271  1.00 18.730          H  
ATOM   4976 1HG2 VAL A 333      -4.998 -35.263 -19.803  1.00 18.730          H  
ATOM   4977 2HG2 VAL A 333      -3.286 -35.511 -19.409  1.00 18.730          H  
ATOM   4978 3HG2 VAL A 333      -3.775 -35.257 -21.087  1.00 18.730          H  
ATOM   4979  N   ASN A 334      -3.845 -39.956 -21.548  1.00  9.700          N  
ATOM   4980  CA  ASN A 334      -4.153 -41.381 -21.549  1.00  9.170          C  
ATOM   4981  C   ASN A 334      -2.886 -42.235 -21.573  1.00  9.260          C  
ATOM   4982  O   ASN A 334      -2.837 -43.324 -20.981  1.00  8.810          O  
ATOM   4983  CB  ASN A 334      -5.091 -41.689 -22.723  1.00 13.050          C  
ATOM   4984  CG  ASN A 334      -5.630 -43.133 -22.820  1.00 13.050          C  
ATOM   4985  OD1 ASN A 334      -4.951 -43.953 -23.451  1.00 13.050          O  
ATOM   4986  ND2 ASN A 334      -6.808 -43.459 -22.278  1.00 13.050          N  
ATOM   4987  H   ASN A 334      -4.253 -39.395 -22.286  1.00 11.640          H  
ATOM   4988  HA  ASN A 334      -4.674 -41.605 -20.634  1.00 11.000          H  
ATOM   4989 1HB  ASN A 334      -5.948 -41.016 -22.663  1.00 15.660          H  
ATOM   4990 2HB  ASN A 334      -4.569 -41.452 -23.654  1.00 15.660          H  
ATOM   4991 1HD2 ASN A 334      -7.146 -44.392 -22.373  1.00 15.660          H  
ATOM   4992 2HD2 ASN A 334      -7.398 -42.798 -21.773  1.00 15.660          H  
ATOM   4993  N   CYS A 335      -1.844 -41.738 -22.249  1.00  9.900          N  
ATOM   4994  CA  CYS A 335      -0.601 -42.465 -22.363  1.00 10.160          C  
ATOM   4995  C   CYS A 335       0.416 -42.280 -21.218  1.00  9.680          C  
ATOM   4996  O   CYS A 335       1.475 -42.913 -21.263  1.00 10.040          O  
ATOM   4997  CB  CYS A 335       0.085 -42.061 -23.665  1.00 14.120          C  
ATOM   4998  SG  CYS A 335      -0.851 -42.492 -25.149  1.00 14.120          S  
ATOM   4999  H   CYS A 335      -1.936 -40.856 -22.768  1.00 11.880          H  
ATOM   5000  HA  CYS A 335      -0.849 -43.523 -22.425  1.00 12.190          H  
ATOM   5001 1HB  CYS A 335       0.241 -40.975 -23.667  1.00 16.940          H  
ATOM   5002 2HB  CYS A 335       1.060 -42.537 -23.724  1.00 16.940          H  
ATOM   5003  HG  CYS A 335      -1.694 -41.430 -25.062  1.00 16.940          H  
ATOM   5004  N   THR A 336       0.169 -41.408 -20.220  1.00  9.080          N  
ATOM   5005  CA  THR A 336       1.219 -41.238 -19.200  1.00  8.780          C  
ATOM   5006  C   THR A 336       0.773 -40.948 -17.757  1.00  8.370          C  
ATOM   5007  O   THR A 336      -0.411 -40.872 -17.440  1.00  7.300          O  
ATOM   5008  CB  THR A 336       2.232 -40.168 -19.650  1.00 12.410          C  
ATOM   5009  OG1 THR A 336       3.357 -40.192 -18.754  1.00 12.410          O  
ATOM   5010  CG2 THR A 336       1.600 -38.787 -19.658  1.00 12.410          C  
ATOM   5011  H   THR A 336      -0.721 -40.897 -20.154  1.00 10.900          H  
ATOM   5012  HA  THR A 336       1.770 -42.175 -19.154  1.00 10.540          H  
ATOM   5013  HB  THR A 336       2.578 -40.407 -20.655  1.00 14.890          H  
ATOM   5014  HG1 THR A 336       4.079 -39.679 -19.144  1.00 14.890          H  
ATOM   5015 1HG2 THR A 336       2.323 -38.046 -19.981  1.00 14.890          H  
ATOM   5016 2HG2 THR A 336       0.768 -38.783 -20.328  1.00 14.890          H  
ATOM   5017 3HG2 THR A 336       1.263 -38.550 -18.696  1.00 14.890          H  
ATOM   5018  N   LYS A 337       1.763 -40.673 -16.892  1.00  9.400          N  
ATOM   5019  CA  LYS A 337       1.582 -40.465 -15.439  1.00  9.510          C  
ATOM   5020  C   LYS A 337       0.626 -39.334 -15.082  1.00  9.090          C  
ATOM   5021  O   LYS A 337       0.051 -39.311 -13.987  1.00  8.940          O  
ATOM   5022  CB  LYS A 337       2.929 -40.166 -14.770  1.00 13.270          C  
ATOM   5023  CG  LYS A 337       3.542 -38.798 -15.141  1.00 13.270          C  
ATOM   5024  CD  LYS A 337       4.888 -38.577 -14.464  1.00 13.270          C  
ATOM   5025  CE  LYS A 337       5.444 -37.193 -14.794  1.00 13.270          C  
ATOM   5026  NZ  LYS A 337       6.775 -36.959 -14.162  1.00 13.270          N  
ATOM   5027  H   LYS A 337       2.704 -40.689 -17.280  1.00 11.280          H  
ATOM   5028  HA  LYS A 337       1.177 -41.384 -15.015  1.00 11.410          H  
ATOM   5029 1HB  LYS A 337       2.809 -40.195 -13.687  1.00 15.920          H  
ATOM   5030 2HB  LYS A 337       3.647 -40.939 -15.041  1.00 15.920          H  
ATOM   5031 1HG  LYS A 337       3.666 -38.732 -16.222  1.00 15.920          H  
ATOM   5032 2HG  LYS A 337       2.882 -37.997 -14.820  1.00 15.920          H  
ATOM   5033 1HD  LYS A 337       4.766 -38.665 -13.384  1.00 15.920          H  
ATOM   5034 2HD  LYS A 337       5.595 -39.336 -14.798  1.00 15.920          H  
ATOM   5035 1HE  LYS A 337       5.543 -37.097 -15.874  1.00 15.920          H  
ATOM   5036 2HE  LYS A 337       4.745 -36.435 -14.436  1.00 15.920          H  
ATOM   5037 1HZ  LYS A 337       7.107 -36.035 -14.402  1.00 15.920          H  
ATOM   5038 2HZ  LYS A 337       6.691 -37.033 -13.157  1.00 15.920          H  
ATOM   5039 3HZ  LYS A 337       7.434 -37.648 -14.494  1.00 15.920          H  
ATOM   5040  N   ILE A 338       0.437 -38.441 -16.039  1.00  9.060          N  
ATOM   5041  CA  ILE A 338      -0.394 -37.258 -15.965  1.00  8.680          C  
ATOM   5042  C   ILE A 338      -1.840 -37.633 -15.710  1.00  7.310          C  
ATOM   5043  O   ILE A 338      -2.612 -36.814 -15.220  1.00  6.930          O  
ATOM   5044  CB  ILE A 338      -0.250 -36.416 -17.253  1.00 12.300          C  
ATOM   5045  CG1 ILE A 338       1.261 -35.915 -17.407  1.00 12.300          C  
ATOM   5046  CG2 ILE A 338      -1.257 -35.241 -17.284  1.00 12.300          C  
ATOM   5047  CD1 ILE A 338       1.839 -35.080 -16.293  1.00 12.300          C  
ATOM   5048  H   ILE A 338       0.941 -38.621 -16.892  1.00 10.870          H  
ATOM   5049  HA  ILE A 338      -0.072 -36.664 -15.120  1.00 10.420          H  
ATOM   5050  HB  ILE A 338      -0.457 -37.052 -18.115  1.00 14.760          H  
ATOM   5051 1HG1 ILE A 338       1.906 -36.770 -17.512  1.00 14.760          H  
ATOM   5052 2HG1 ILE A 338       1.321 -35.331 -18.297  1.00 14.760          H  
ATOM   5053 1HG2 ILE A 338      -1.137 -34.691 -18.206  1.00 14.760          H  
ATOM   5054 2HG2 ILE A 338      -2.272 -35.609 -17.238  1.00 14.760          H  
ATOM   5055 3HG2 ILE A 338      -1.088 -34.576 -16.443  1.00 14.760          H  
ATOM   5056 1HD1 ILE A 338       2.861 -34.811 -16.553  1.00 14.760          H  
ATOM   5057 2HD1 ILE A 338       1.254 -34.173 -16.163  1.00 14.760          H  
ATOM   5058 3HD1 ILE A 338       1.854 -35.641 -15.367  1.00 14.760          H  
ATOM   5059  N   LEU A 339      -2.213 -38.883 -15.968  1.00  6.620          N  
ATOM   5060  CA  LEU A 339      -3.575 -39.317 -15.725  1.00  5.320          C  
ATOM   5061  C   LEU A 339      -3.945 -39.160 -14.253  1.00  5.100          C  
ATOM   5062  O   LEU A 339      -5.123 -39.083 -13.935  1.00  4.530          O  
ATOM   5063  CB  LEU A 339      -3.770 -40.784 -16.180  1.00  7.970          C  
ATOM   5064  CG  LEU A 339      -3.080 -41.954 -15.340  1.00  7.970          C  
ATOM   5065  CD1 LEU A 339      -4.039 -42.479 -14.244  1.00  7.970          C  
ATOM   5066  CD2 LEU A 339      -2.702 -43.111 -16.278  1.00  7.970          C  
ATOM   5067  H   LEU A 339      -1.541 -39.544 -16.377  1.00  7.940          H  
ATOM   5068  HA  LEU A 339      -4.246 -38.696 -16.301  1.00  6.380          H  
ATOM   5069 1HB  LEU A 339      -4.839 -40.987 -16.203  1.00  9.560          H  
ATOM   5070 2HB  LEU A 339      -3.391 -40.862 -17.208  1.00  9.560          H  
ATOM   5071  HG  LEU A 339      -2.177 -41.569 -14.864  1.00  9.560          H  
ATOM   5072 1HD1 LEU A 339      -3.546 -43.273 -13.689  1.00  9.560          H  
ATOM   5073 2HD1 LEU A 339      -4.320 -41.703 -13.555  1.00  9.560          H  
ATOM   5074 3HD1 LEU A 339      -4.937 -42.871 -14.722  1.00  9.560          H  
ATOM   5075 1HD2 LEU A 339      -2.219 -43.900 -15.709  1.00  9.560          H  
ATOM   5076 2HD2 LEU A 339      -3.595 -43.505 -16.749  1.00  9.560          H  
ATOM   5077 3HD2 LEU A 339      -2.021 -42.755 -17.048  1.00  9.560          H  
ATOM   5078  N   GLY A 340      -2.958 -39.154 -13.332  1.00  5.890          N  
ATOM   5079  CA  GLY A 340      -3.256 -39.021 -11.909  1.00  6.220          C  
ATOM   5080  C   GLY A 340      -3.328 -37.565 -11.397  1.00  6.850          C  
ATOM   5081  O   GLY A 340      -3.689 -37.326 -10.219  1.00  7.070          O  
ATOM   5082  H   GLY A 340      -1.976 -39.229 -13.627  1.00  7.070          H  
ATOM   5083 1HA  GLY A 340      -4.200 -39.524 -11.701  1.00  7.460          H  
ATOM   5084 2HA  GLY A 340      -2.490 -39.555 -11.349  1.00  7.460          H  
ATOM   5085  N   ASN A 341      -3.043 -36.576 -12.264  1.00  7.300          N  
ATOM   5086  CA  ASN A 341      -3.069 -35.176 -11.830  1.00  7.960          C  
ATOM   5087  C   ASN A 341      -4.475 -34.653 -11.948  1.00  7.200          C  
ATOM   5088  O   ASN A 341      -4.775 -33.738 -12.710  1.00  7.110          O  
ATOM   5089  CB  ASN A 341      -2.117 -34.312 -12.623  1.00 10.880          C  
ATOM   5090  CG  ASN A 341      -0.679 -34.605 -12.360  1.00 10.880          C  
ATOM   5091  OD1 ASN A 341      -0.252 -34.919 -11.240  1.00 10.880          O  
ATOM   5092  ND2 ASN A 341       0.098 -34.473 -13.382  1.00 10.880          N  
ATOM   5093  H   ASN A 341      -2.820 -36.794 -13.241  1.00  8.760          H  
ATOM   5094  HA  ASN A 341      -2.788 -35.125 -10.781  1.00  9.550          H  
ATOM   5095 1HB  ASN A 341      -2.312 -34.457 -13.689  1.00 13.060          H  
ATOM   5096 2HB  ASN A 341      -2.309 -33.262 -12.394  1.00 13.060          H  
ATOM   5097 1HD2 ASN A 341       1.080 -34.636 -13.282  1.00 13.060          H  
ATOM   5098 2HD2 ASN A 341      -0.304 -34.185 -14.252  1.00 13.060          H  
ATOM   5099  N   LEU A 342      -5.334 -35.210 -11.133  1.00  6.750          N  
ATOM   5100  CA  LEU A 342      -6.752 -34.993 -11.222  1.00  6.130          C  
ATOM   5101  C   LEU A 342      -7.213 -33.712 -10.569  1.00  5.830          C  
ATOM   5102  O   LEU A 342      -7.951 -33.748  -9.586  1.00  5.680          O  
ATOM   5103  CB  LEU A 342      -7.471 -36.145 -10.547  1.00  8.830          C  
ATOM   5104  CG  LEU A 342      -7.161 -37.555 -10.996  1.00  8.830          C  
ATOM   5105  CD1 LEU A 342      -8.020 -38.486 -10.204  1.00  8.830          C  
ATOM   5106  CD2 LEU A 342      -7.355 -37.696 -12.426  1.00  8.830          C  
ATOM   5107  H   LEU A 342      -4.953 -35.905 -10.498  1.00  8.100          H  
ATOM   5108  HA  LEU A 342      -7.028 -34.946 -12.265  1.00  7.360          H  
ATOM   5109 1HB  LEU A 342      -7.227 -36.110  -9.528  1.00 10.600          H  
ATOM   5110 2HB  LEU A 342      -8.525 -35.990 -10.668  1.00 10.600          H  
ATOM   5111  HG  LEU A 342      -6.143 -37.802 -10.760  1.00 10.600          H  
ATOM   5112 1HD1 LEU A 342      -7.815 -39.515 -10.476  1.00 10.600          H  
ATOM   5113 2HD1 LEU A 342      -7.828 -38.354  -9.152  1.00 10.600          H  
ATOM   5114 3HD1 LEU A 342      -9.046 -38.266 -10.403  1.00 10.600          H  
ATOM   5115 1HD2 LEU A 342      -7.142 -38.706 -12.697  1.00 10.600          H  
ATOM   5116 2HD2 LEU A 342      -8.346 -37.462 -12.670  1.00 10.600          H  
ATOM   5117 3HD2 LEU A 342      -6.681 -37.043 -12.964  1.00 10.600          H  
ATOM   5118  N   ASP A 343      -6.765 -32.582 -11.099  1.00  5.900          N  
ATOM   5119  CA  ASP A 343      -7.154 -31.286 -10.572  1.00  5.750          C  
ATOM   5120  C   ASP A 343      -7.341 -30.154 -11.597  1.00  5.450          C  
ATOM   5121  O   ASP A 343      -7.512 -29.004 -11.201  1.00  6.090          O  
ATOM   5122  CB  ASP A 343      -6.184 -30.903  -9.447  1.00  8.110          C  
ATOM   5123  CG  ASP A 343      -4.704 -30.870  -9.874  1.00  8.110          C  
ATOM   5124  OD1 ASP A 343      -4.426 -30.915 -11.051  1.00  8.110          O  
ATOM   5125  OD2 ASP A 343      -3.861 -30.869  -8.987  1.00  8.110          O  
ATOM   5126  H   ASP A 343      -6.088 -32.652 -11.865  1.00  7.080          H  
ATOM   5127  HA  ASP A 343      -8.123 -31.423 -10.092  1.00  6.900          H  
ATOM   5128 1HB  ASP A 343      -6.446 -29.910  -9.080  1.00  9.730          H  
ATOM   5129 2HB  ASP A 343      -6.310 -31.588  -8.622  1.00  9.730          H  
ATOM   5130  N   PHE A 344      -7.377 -30.455 -12.906  1.00  4.590          N  
ATOM   5131  CA  PHE A 344      -7.542 -29.394 -13.908  1.00  4.250          C  
ATOM   5132  C   PHE A 344      -8.189 -29.918 -15.201  1.00  4.300          C  
ATOM   5133  O   PHE A 344      -7.602 -30.713 -15.946  1.00  4.270          O  
ATOM   5134  CB  PHE A 344      -6.175 -28.750 -14.171  1.00  6.090          C  
ATOM   5135  CG  PHE A 344      -6.150 -27.529 -15.070  1.00  6.090          C  
ATOM   5136  CD1 PHE A 344      -7.005 -26.468 -14.876  1.00  6.090          C  
ATOM   5137  CD2 PHE A 344      -5.224 -27.424 -16.071  1.00  6.090          C  
ATOM   5138  CE1 PHE A 344      -6.946 -25.355 -15.664  1.00  6.090          C  
ATOM   5139  CE2 PHE A 344      -5.171 -26.314 -16.875  1.00  6.090          C  
ATOM   5140  CZ  PHE A 344      -6.038 -25.277 -16.672  1.00  6.090          C  
ATOM   5141  H   PHE A 344      -7.281 -31.407 -13.217  1.00  5.510          H  
ATOM   5142  HA  PHE A 344      -8.201 -28.637 -13.483  1.00  5.100          H  
ATOM   5143 1HB  PHE A 344      -5.737 -28.471 -13.218  1.00  7.300          H  
ATOM   5144 2HB  PHE A 344      -5.518 -29.498 -14.607  1.00  7.300          H  
ATOM   5145  HD1 PHE A 344      -7.735 -26.511 -14.086  1.00  7.300          H  
ATOM   5146  HD2 PHE A 344      -4.528 -28.241 -16.232  1.00  7.300          H  
ATOM   5147  HE1 PHE A 344      -7.624 -24.531 -15.479  1.00  7.300          H  
ATOM   5148  HE2 PHE A 344      -4.433 -26.264 -17.670  1.00  7.300          H  
ATOM   5149  HZ  PHE A 344      -5.997 -24.389 -17.302  1.00  7.300          H  
ATOM   5150  N   LEU A 345      -9.383 -29.409 -15.507  1.00  4.390          N  
ATOM   5151  CA  LEU A 345     -10.168 -29.865 -16.656  1.00  4.550          C  
ATOM   5152  C   LEU A 345      -9.679 -29.346 -17.988  1.00  4.250          C  
ATOM   5153  O   LEU A 345     -10.267 -28.433 -18.561  1.00  4.020          O  
ATOM   5154  CB  LEU A 345     -11.632 -29.408 -16.566  1.00  6.310          C  
ATOM   5155  CG  LEU A 345     -12.476 -29.830 -15.366  1.00  6.310          C  
ATOM   5156  CD1 LEU A 345     -13.863 -29.266 -15.507  1.00  6.310          C  
ATOM   5157  CD2 LEU A 345     -12.556 -31.254 -15.308  1.00  6.310          C  
ATOM   5158  H   LEU A 345      -9.787 -28.728 -14.863  1.00  5.270          H  
ATOM   5159  HA  LEU A 345     -10.106 -30.953 -16.699  1.00  5.460          H  
ATOM   5160 1HB  LEU A 345     -11.613 -28.346 -16.567  1.00  7.570          H  
ATOM   5161 2HB  LEU A 345     -12.148 -29.737 -17.467  1.00  7.570          H  
ATOM   5162  HG  LEU A 345     -12.031 -29.438 -14.460  1.00  7.570          H  
ATOM   5163 1HD1 LEU A 345     -14.449 -29.561 -14.644  1.00  7.570          H  
ATOM   5164 2HD1 LEU A 345     -13.837 -28.199 -15.579  1.00  7.570          H  
ATOM   5165 3HD1 LEU A 345     -14.315 -29.660 -16.413  1.00  7.570          H  
ATOM   5166 1HD2 LEU A 345     -13.177 -31.576 -14.471  1.00  7.570          H  
ATOM   5167 2HD2 LEU A 345     -12.990 -31.558 -16.186  1.00  7.570          H  
ATOM   5168 3HD2 LEU A 345     -11.570 -31.667 -15.236  1.00  7.570          H  
ATOM   5169  N   ILE A 346      -8.631 -29.948 -18.498  1.00  4.310          N  
ATOM   5170  CA  ILE A 346      -8.068 -29.532 -19.776  1.00  4.160          C  
ATOM   5171  C   ILE A 346      -8.797 -30.091 -21.007  1.00  4.290          C  
ATOM   5172  O   ILE A 346      -9.002 -29.391 -22.010  1.00  4.260          O  
ATOM   5173  CB  ILE A 346      -6.554 -29.838 -19.807  1.00  5.880          C  
ATOM   5174  CG1 ILE A 346      -6.253 -31.396 -19.648  1.00  5.880          C  
ATOM   5175  CG2 ILE A 346      -5.912 -29.039 -18.752  1.00  5.880          C  
ATOM   5176  CD1 ILE A 346      -4.785 -31.781 -19.810  1.00  5.880          C  
ATOM   5177  H   ILE A 346      -8.203 -30.663 -17.904  1.00  5.170          H  
ATOM   5178  HA  ILE A 346      -8.161 -28.447 -19.823  1.00  4.990          H  
ATOM   5179  HB  ILE A 346      -6.154 -29.536 -20.774  1.00  7.060          H  
ATOM   5180 1HG1 ILE A 346      -6.582 -31.730 -18.661  1.00  7.060          H  
ATOM   5181 2HG1 ILE A 346      -6.793 -31.945 -20.398  1.00  7.060          H  
ATOM   5182 1HG2 ILE A 346      -4.838 -29.173 -18.754  1.00  7.060          H  
ATOM   5183 2HG2 ILE A 346      -6.143 -27.995 -18.932  1.00  7.060          H  
ATOM   5184 3HG2 ILE A 346      -6.313 -29.338 -17.790  1.00  7.060          H  
ATOM   5185 1HD1 ILE A 346      -4.685 -32.854 -19.698  1.00  7.060          H  
ATOM   5186 2HD1 ILE A 346      -4.434 -31.487 -20.793  1.00  7.060          H  
ATOM   5187 3HD1 ILE A 346      -4.177 -31.297 -19.054  1.00  7.060          H  
ATOM   5188  N   THR A 347      -9.269 -31.323 -20.953  1.00  4.570          N  
ATOM   5189  CA  THR A 347      -9.872 -31.814 -22.179  1.00  4.970          C  
ATOM   5190  C   THR A 347     -11.251 -31.253 -22.412  1.00  4.980          C  
ATOM   5191  O   THR A 347     -12.166 -31.345 -21.582  1.00  5.060          O  
ATOM   5192  CB  THR A 347      -9.908 -33.333 -22.268  1.00  6.800          C  
ATOM   5193  OG1 THR A 347     -10.600 -33.688 -23.479  1.00  6.800          O  
ATOM   5194  CG2 THR A 347     -10.593 -33.958 -21.072  1.00  6.800          C  
ATOM   5195  H   THR A 347      -9.166 -31.892 -20.126  1.00  5.480          H  
ATOM   5196  HA  THR A 347      -9.253 -31.486 -23.013  1.00  5.960          H  
ATOM   5197  HB  THR A 347      -8.887 -33.702 -22.325  1.00  8.160          H  
ATOM   5198  HG1 THR A 347     -10.357 -34.612 -23.736  1.00  8.160          H  
ATOM   5199 1HG2 THR A 347     -10.583 -35.045 -21.187  1.00  8.160          H  
ATOM   5200 2HG2 THR A 347     -10.062 -33.689 -20.170  1.00  8.160          H  
ATOM   5201 3HG2 THR A 347     -11.608 -33.624 -21.004  1.00  8.160          H  
ATOM   5202  N   GLY A 348     -11.367 -30.634 -23.576  1.00  5.000          N  
ATOM   5203  CA  GLY A 348     -12.565 -29.977 -24.047  1.00  5.100          C  
ATOM   5204  C   GLY A 348     -12.624 -28.493 -23.684  1.00  4.910          C  
ATOM   5205  O   GLY A 348     -13.464 -27.775 -24.225  1.00  5.080          O  
ATOM   5206  H   GLY A 348     -10.550 -30.631 -24.174  1.00  6.000          H  
ATOM   5207 1HA  GLY A 348     -12.626 -30.090 -25.127  1.00  6.120          H  
ATOM   5208 2HA  GLY A 348     -13.430 -30.484 -23.625  1.00  6.120          H  
ATOM   5209  N   LEU A 349     -11.753 -28.031 -22.781  1.00  4.800          N  
ATOM   5210  CA  LEU A 349     -11.778 -26.624 -22.379  1.00  4.970          C  
ATOM   5211  C   LEU A 349     -10.502 -25.892 -22.809  1.00  5.370          C  
ATOM   5212  O   LEU A 349     -10.485 -24.670 -22.913  1.00  5.140          O  
ATOM   5213  CB  LEU A 349     -12.015 -26.504 -20.871  1.00  6.890          C  
ATOM   5214  CG  LEU A 349     -13.339 -27.190 -20.329  1.00  6.890          C  
ATOM   5215  CD1 LEU A 349     -13.396 -27.015 -18.834  1.00  6.890          C  
ATOM   5216  CD2 LEU A 349     -14.597 -26.613 -20.982  1.00  6.890          C  
ATOM   5217  H   LEU A 349     -11.044 -28.657 -22.393  1.00  5.760          H  
ATOM   5218  HA  LEU A 349     -12.598 -26.128 -22.892  1.00  5.960          H  
ATOM   5219 1HB  LEU A 349     -11.169 -26.958 -20.357  1.00  8.270          H  
ATOM   5220 2HB  LEU A 349     -12.053 -25.447 -20.608  1.00  8.270          H  
ATOM   5221  HG  LEU A 349     -13.284 -28.263 -20.542  1.00  8.270          H  
ATOM   5222 1HD1 LEU A 349     -14.272 -27.514 -18.435  1.00  8.270          H  
ATOM   5223 2HD1 LEU A 349     -12.515 -27.441 -18.408  1.00  8.270          H  
ATOM   5224 3HD1 LEU A 349     -13.442 -25.956 -18.596  1.00  8.270          H  
ATOM   5225 1HD2 LEU A 349     -15.477 -27.119 -20.590  1.00  8.270          H  
ATOM   5226 2HD2 LEU A 349     -14.667 -25.567 -20.763  1.00  8.270          H  
ATOM   5227 3HD2 LEU A 349     -14.566 -26.753 -22.049  1.00  8.270          H  
ATOM   5228  N   ASN A 350      -9.403 -26.642 -22.956  1.00  6.060          N  
ATOM   5229  CA  ASN A 350      -8.116 -26.100 -23.372  1.00  6.660          C  
ATOM   5230  C   ASN A 350      -8.012 -26.269 -24.895  1.00  6.170          C  
ATOM   5231  O   ASN A 350      -8.918 -26.816 -25.523  1.00  6.310          O  
ATOM   5232  CB  ASN A 350      -7.001 -26.831 -22.622  1.00  9.080          C  
ATOM   5233  CG  ASN A 350      -5.694 -26.090 -22.509  1.00  9.080          C  
ATOM   5234  OD1 ASN A 350      -5.334 -25.252 -23.354  1.00  9.080          O  
ATOM   5235  ND2 ASN A 350      -4.960 -26.389 -21.463  1.00  9.080          N  
ATOM   5236  H   ASN A 350      -9.445 -27.638 -22.783  1.00  7.270          H  
ATOM   5237  HA  ASN A 350      -8.076 -25.036 -23.145  1.00  7.990          H  
ATOM   5238 1HB  ASN A 350      -7.352 -27.052 -21.619  1.00 10.900          H  
ATOM   5239 2HB  ASN A 350      -6.816 -27.782 -23.105  1.00 10.900          H  
ATOM   5240 1HD2 ASN A 350      -4.077 -25.936 -21.325  1.00 10.900          H  
ATOM   5241 2HD2 ASN A 350      -5.279 -27.069 -20.802  1.00 10.900          H  
ATOM   5242  N   GLY A 351      -6.905 -25.839 -25.496  1.00  5.800          N  
ATOM   5243  CA  GLY A 351      -6.744 -26.018 -26.943  1.00  5.720          C  
ATOM   5244  C   GLY A 351      -7.227 -24.858 -27.828  1.00  5.570          C  
ATOM   5245  O   GLY A 351      -7.854 -25.081 -28.857  1.00  5.770          O  
ATOM   5246  H   GLY A 351      -6.188 -25.399 -24.930  1.00  6.960          H  
ATOM   5247 1HA  GLY A 351      -5.686 -26.192 -27.147  1.00  6.860          H  
ATOM   5248 2HA  GLY A 351      -7.258 -26.932 -27.241  1.00  6.860          H  
ATOM   5249  N   ASP A 352      -6.902 -23.629 -27.434  1.00  5.430          N  
ATOM   5250  CA  ASP A 352      -7.198 -22.376 -28.159  1.00  5.360          C  
ATOM   5251  C   ASP A 352      -8.701 -22.153 -28.557  1.00  4.470          C  
ATOM   5252  O   ASP A 352      -9.438 -21.701 -27.683  1.00  4.390          O  
ATOM   5253  CB  ASP A 352      -6.126 -22.104 -29.245  1.00  7.530          C  
ATOM   5254  CG  ASP A 352      -6.220 -20.668 -29.845  1.00  7.530          C  
ATOM   5255  OD1 ASP A 352      -6.451 -19.757 -29.067  1.00  7.530          O  
ATOM   5256  OD2 ASP A 352      -6.050 -20.497 -31.029  1.00  7.530          O  
ATOM   5257  H   ASP A 352      -6.408 -23.560 -26.560  1.00  6.520          H  
ATOM   5258  HA  ASP A 352      -6.993 -21.578 -27.447  1.00  6.430          H  
ATOM   5259 1HB  ASP A 352      -5.158 -22.143 -28.743  1.00  9.040          H  
ATOM   5260 2HB  ASP A 352      -6.067 -22.862 -29.999  1.00  9.040          H  
ATOM   5261  N   PRO A 353      -9.221 -22.329 -29.816  1.00  3.840          N  
ATOM   5262  CA  PRO A 353     -10.604 -21.990 -30.153  1.00  2.840          C  
ATOM   5263  C   PRO A 353     -11.729 -22.700 -29.376  1.00  2.380          C  
ATOM   5264  O   PRO A 353     -12.852 -22.188 -29.342  1.00  2.350          O  
ATOM   5265  CB  PRO A 353     -10.698 -22.365 -31.642  1.00  4.260          C  
ATOM   5266  CG  PRO A 353      -9.596 -23.360 -31.871  1.00  4.260          C  
ATOM   5267  CD  PRO A 353      -8.480 -22.907 -30.969  1.00  4.260          C  
ATOM   5268  HA  PRO A 353     -10.707 -20.904 -30.056  1.00  3.410          H  
ATOM   5269 1HB  PRO A 353     -11.695 -22.779 -31.859  1.00  5.110          H  
ATOM   5270 2HB  PRO A 353     -10.585 -21.463 -32.259  1.00  5.110          H  
ATOM   5271 1HG  PRO A 353      -9.938 -24.378 -31.628  1.00  5.110          H  
ATOM   5272 2HG  PRO A 353      -9.305 -23.368 -32.933  1.00  5.110          H  
ATOM   5273 1HD  PRO A 353      -7.896 -23.771 -30.717  1.00  5.110          H  
ATOM   5274 2HD  PRO A 353      -7.900 -22.135 -31.494  1.00  5.110          H  
ATOM   5275  N   TRP A 354     -11.501 -23.882 -28.799  1.00  2.700          N  
ATOM   5276  CA  TRP A 354     -12.608 -24.487 -28.062  1.00  2.870          C  
ATOM   5277  C   TRP A 354     -12.786 -23.759 -26.748  1.00  3.370          C  
ATOM   5278  O   TRP A 354     -11.829 -23.562 -26.013  1.00  3.660          O  
ATOM   5279  CB  TRP A 354     -12.381 -25.968 -27.821  1.00  3.950          C  
ATOM   5280  CG  TRP A 354     -12.531 -26.801 -29.060  1.00  3.950          C  
ATOM   5281  CD1 TRP A 354     -12.574 -26.378 -30.365  1.00  3.950          C  
ATOM   5282  CD2 TRP A 354     -12.690 -28.226 -29.101  1.00  3.950          C  
ATOM   5283  NE1 TRP A 354     -12.739 -27.445 -31.196  1.00  3.950          N  
ATOM   5284  CE2 TRP A 354     -12.815 -28.586 -30.444  1.00  3.950          C  
ATOM   5285  CE3 TRP A 354     -12.743 -29.210 -28.121  1.00  3.950          C  
ATOM   5286  CZ2 TRP A 354     -12.986 -29.898 -30.834  1.00  3.950          C  
ATOM   5287  CZ3 TRP A 354     -12.915 -30.530 -28.507  1.00  3.950          C  
ATOM   5288  CH2 TRP A 354     -13.034 -30.865 -29.832  1.00  3.950          C  
ATOM   5289  H   TRP A 354     -10.605 -24.360 -28.837  1.00  3.240          H  
ATOM   5290  HA  TRP A 354     -13.522 -24.373 -28.641  1.00  3.440          H  
ATOM   5291 1HB  TRP A 354     -11.370 -26.116 -27.421  1.00  4.740          H  
ATOM   5292 2HB  TRP A 354     -13.083 -26.330 -27.068  1.00  4.740          H  
ATOM   5293  HD1 TRP A 354     -12.493 -25.351 -30.705  1.00  4.740          H  
ATOM   5294  HE1 TRP A 354     -12.801 -27.401 -32.205  1.00  4.740          H  
ATOM   5295  HE3 TRP A 354     -12.648 -28.939 -27.077  1.00  4.740          H  
ATOM   5296  HZ2 TRP A 354     -13.085 -30.183 -31.882  1.00  4.740          H  
ATOM   5297  HZ3 TRP A 354     -12.955 -31.295 -27.734  1.00  4.740          H  
ATOM   5298  HH2 TRP A 354     -13.170 -31.910 -30.105  1.00  4.740          H  
ATOM   5299  N   HIS A 355     -14.015 -23.337 -26.433  1.00  3.470          N  
ATOM   5300  CA  HIS A 355     -14.224 -22.617 -25.175  1.00  3.900          C  
ATOM   5301  C   HIS A 355     -13.204 -21.471 -25.129  1.00  3.230          C  
ATOM   5302  O   HIS A 355     -12.591 -21.216 -24.093  1.00  3.480          O  
ATOM   5303  CB  HIS A 355     -14.057 -23.577 -23.975  1.00  5.290          C  
ATOM   5304  CG  HIS A 355     -14.812 -23.215 -22.693  1.00  5.290          C  
ATOM   5305  ND1 HIS A 355     -16.189 -23.208 -22.628  1.00  5.290          N  
ATOM   5306  CD2 HIS A 355     -14.376 -22.922 -21.437  1.00  5.290          C  
ATOM   5307  CE1 HIS A 355     -16.576 -22.926 -21.388  1.00  5.290          C  
ATOM   5308  NE2 HIS A 355     -15.507 -22.763 -20.635  1.00  5.290          N  
ATOM   5309  H   HIS A 355     -14.784 -23.508 -27.064  1.00  4.160          H  
ATOM   5310  HA  HIS A 355     -15.224 -22.183 -25.142  1.00  4.680          H  
ATOM   5311 1HB  HIS A 355     -14.376 -24.579 -24.271  1.00  6.350          H  
ATOM   5312 2HB  HIS A 355     -12.997 -23.652 -23.717  1.00  6.350          H  
ATOM   5313  HD1 HIS A 355     -16.778 -23.037 -23.419  1.00  6.350          H  
ATOM   5314  HD2 HIS A 355     -13.378 -22.835 -21.000  1.00  6.350          H  
ATOM   5315  HE1 HIS A 355     -17.635 -22.885 -21.138  1.00  6.350          H  
ATOM   5316  N   LYS A 356     -13.033 -20.780 -26.264  1.00  2.960          N  
ATOM   5317  CA  LYS A 356     -12.064 -19.701 -26.366  1.00  2.870          C  
ATOM   5318  C   LYS A 356     -12.318 -18.633 -25.351  1.00  2.930          C  
ATOM   5319  O   LYS A 356     -13.420 -18.087 -25.288  1.00  2.890          O  
ATOM   5320  CB  LYS A 356     -12.091 -19.086 -27.766  1.00  4.050          C  
ATOM   5321  CG  LYS A 356     -11.156 -17.870 -28.002  1.00  4.050          C  
ATOM   5322  CD  LYS A 356      -9.669 -18.244 -27.995  1.00  4.050          C  
ATOM   5323  CE  LYS A 356      -8.804 -17.044 -28.383  1.00  4.050          C  
ATOM   5324  NZ  LYS A 356      -7.352 -17.316 -28.201  1.00  4.050          N  
ATOM   5325  H   LYS A 356     -13.579 -21.043 -27.074  1.00  3.550          H  
ATOM   5326  HA  LYS A 356     -11.073 -20.121 -26.182  1.00  3.440          H  
ATOM   5327 1HB  LYS A 356     -11.840 -19.841 -28.476  1.00  4.860          H  
ATOM   5328 2HB  LYS A 356     -13.105 -18.766 -27.992  1.00  4.860          H  
ATOM   5329 1HG  LYS A 356     -11.391 -17.443 -28.975  1.00  4.860          H  
ATOM   5330 2HG  LYS A 356     -11.334 -17.102 -27.248  1.00  4.860          H  
ATOM   5331 1HD  LYS A 356      -9.371 -18.574 -27.003  1.00  4.860          H  
ATOM   5332 2HD  LYS A 356      -9.480 -19.059 -28.699  1.00  4.860          H  
ATOM   5333 1HE  LYS A 356      -8.985 -16.807 -29.429  1.00  4.860          H  
ATOM   5334 2HE  LYS A 356      -9.082 -16.184 -27.771  1.00  4.860          H  
ATOM   5335 1HZ  LYS A 356      -6.814 -16.514 -28.470  1.00  4.860          H  
ATOM   5336 2HZ  LYS A 356      -7.184 -17.523 -27.232  1.00  4.860          H  
ATOM   5337 3HZ  LYS A 356      -7.051 -18.127 -28.763  1.00  4.860          H  
ATOM   5338  N   ILE A 357     -11.274 -18.278 -24.619  1.00  3.500          N  
ATOM   5339  CA  ILE A 357     -11.364 -17.280 -23.577  1.00  3.790          C  
ATOM   5340  C   ILE A 357     -10.896 -15.906 -24.076  1.00  3.640          C  
ATOM   5341  O   ILE A 357      -9.755 -15.797 -24.530  1.00  4.180          O  
ATOM   5342  CB  ILE A 357     -10.487 -17.722 -22.383  1.00  5.190          C  
ATOM   5343  CG1 ILE A 357     -11.001 -19.103 -21.876  1.00  5.190          C  
ATOM   5344  CG2 ILE A 357     -10.495 -16.655 -21.280  1.00  5.190          C  
ATOM   5345  CD1 ILE A 357     -10.166 -19.772 -20.820  1.00  5.190          C  
ATOM   5346  H   ILE A 357     -10.410 -18.785 -24.763  1.00  4.200          H  
ATOM   5347  HA  ILE A 357     -12.384 -17.248 -23.224  1.00  4.550          H  
ATOM   5348  HB  ILE A 357      -9.466 -17.868 -22.721  1.00  6.230          H  
ATOM   5349 1HG1 ILE A 357     -11.974 -18.988 -21.519  1.00  6.230          H  
ATOM   5350 2HG1 ILE A 357     -11.039 -19.792 -22.718  1.00  6.230          H  
ATOM   5351 1HG2 ILE A 357      -9.875 -16.964 -20.447  1.00  6.230          H  
ATOM   5352 2HG2 ILE A 357     -10.102 -15.726 -21.668  1.00  6.230          H  
ATOM   5353 3HG2 ILE A 357     -11.503 -16.487 -20.926  1.00  6.230          H  
ATOM   5354 1HD1 ILE A 357     -10.632 -20.715 -20.573  1.00  6.230          H  
ATOM   5355 2HD1 ILE A 357      -9.163 -19.947 -21.201  1.00  6.230          H  
ATOM   5356 3HD1 ILE A 357     -10.107 -19.165 -19.932  1.00  6.230          H  
ATOM   5357  N   PRO A 358     -11.772 -14.872 -24.105  1.00  3.190          N  
ATOM   5358  CA  PRO A 358     -11.445 -13.504 -24.459  1.00  3.190          C  
ATOM   5359  C   PRO A 358     -10.449 -13.021 -23.436  1.00  4.080          C  
ATOM   5360  O   PRO A 358     -10.568 -13.401 -22.270  1.00  4.600          O  
ATOM   5361  CB  PRO A 358     -12.781 -12.759 -24.312  1.00  4.790          C  
ATOM   5362  CG  PRO A 358     -13.833 -13.832 -24.429  1.00  4.790          C  
ATOM   5363  CD  PRO A 358     -13.209 -15.067 -23.811  1.00  4.790          C  
ATOM   5364  HA  PRO A 358     -11.038 -13.461 -25.482  1.00  3.830          H  
ATOM   5365 1HB  PRO A 358     -12.814 -12.239 -23.340  1.00  5.740          H  
ATOM   5366 2HB  PRO A 358     -12.868 -11.986 -25.088  1.00  5.740          H  
ATOM   5367 1HG  PRO A 358     -14.748 -13.531 -23.889  1.00  5.740          H  
ATOM   5368 2HG  PRO A 358     -14.118 -13.981 -25.479  1.00  5.740          H  
ATOM   5369 1HD  PRO A 358     -13.394 -15.097 -22.724  1.00  5.740          H  
ATOM   5370 2HD  PRO A 358     -13.629 -15.920 -24.335  1.00  5.740          H  
ATOM   5371  N   ALA A 359      -9.515 -12.169 -23.808  1.00  4.680          N  
ATOM   5372  CA  ALA A 359      -8.594 -11.694 -22.795  1.00  5.790          C  
ATOM   5373  C   ALA A 359      -7.862 -10.439 -23.199  1.00  5.940          C  
ATOM   5374  O   ALA A 359      -7.650 -10.171 -24.380  1.00  6.190          O  
ATOM   5375  CB  ALA A 359      -7.567 -12.767 -22.476  1.00  7.660          C  
ATOM   5376  H   ALA A 359      -9.433 -11.864 -24.770  1.00  5.620          H  
ATOM   5377  HA  ALA A 359      -9.170 -11.472 -21.896  1.00  6.950          H  
ATOM   5378 1HB  ALA A 359      -6.908 -12.406 -21.692  1.00  9.190          H  
ATOM   5379 2HB  ALA A 359      -8.058 -13.677 -22.136  1.00  9.190          H  
ATOM   5380 3HB  ALA A 359      -6.980 -12.989 -23.362  1.00  9.190          H  
ATOM   5381  N   LEU A 360      -7.428  -9.718 -22.180  1.00  5.860          N  
ATOM   5382  CA  LEU A 360      -6.512  -8.606 -22.302  1.00  6.150          C  
ATOM   5383  C   LEU A 360      -5.477  -8.844 -21.245  1.00  6.290          C  
ATOM   5384  O   LEU A 360      -5.517  -8.232 -20.184  1.00  5.520          O  
ATOM   5385  CB  LEU A 360      -7.179  -7.254 -22.058  1.00  8.490          C  
ATOM   5386  CG  LEU A 360      -8.272  -6.823 -23.024  1.00  8.490          C  
ATOM   5387  CD1 LEU A 360      -8.933  -5.598 -22.458  1.00  8.490          C  
ATOM   5388  CD2 LEU A 360      -7.666  -6.518 -24.394  1.00  8.490          C  
ATOM   5389  H   LEU A 360      -7.703 -10.000 -21.249  1.00  7.030          H  
ATOM   5390  HA  LEU A 360      -6.032  -8.622 -23.267  1.00  7.380          H  
ATOM   5391 1HB  LEU A 360      -7.610  -7.261 -21.059  1.00 10.190          H  
ATOM   5392 2HB  LEU A 360      -6.400  -6.485 -22.084  1.00 10.190          H  
ATOM   5393  HG  LEU A 360      -9.019  -7.609 -23.124  1.00 10.190          H  
ATOM   5394 1HD1 LEU A 360      -9.718  -5.260 -23.129  1.00 10.190          H  
ATOM   5395 2HD1 LEU A 360      -9.363  -5.825 -21.482  1.00 10.190          H  
ATOM   5396 3HD1 LEU A 360      -8.189  -4.824 -22.349  1.00 10.190          H  
ATOM   5397 1HD2 LEU A 360      -8.452  -6.192 -25.071  1.00 10.190          H  
ATOM   5398 2HD2 LEU A 360      -6.932  -5.735 -24.298  1.00 10.190          H  
ATOM   5399 3HD2 LEU A 360      -7.202  -7.404 -24.795  1.00 10.190          H  
ATOM   5400  N   ASP A 361      -4.572  -9.758 -21.527  1.00  7.240          N  
ATOM   5401  CA  ASP A 361      -3.588 -10.191 -20.564  1.00  7.720          C  
ATOM   5402  C   ASP A 361      -2.422  -9.199 -20.503  1.00  8.300          C  
ATOM   5403  O   ASP A 361      -1.728  -9.011 -21.503  1.00  8.800          O  
ATOM   5404  CB  ASP A 361      -3.080 -11.576 -20.948  1.00 10.620          C  
ATOM   5405  CG  ASP A 361      -4.148 -12.664 -20.795  1.00 10.620          C  
ATOM   5406  OD1 ASP A 361      -5.087 -12.487 -20.047  1.00 10.620          O  
ATOM   5407  OD2 ASP A 361      -4.028 -13.656 -21.462  1.00 10.620          O  
ATOM   5408  H   ASP A 361      -4.620 -10.215 -22.425  1.00  8.690          H  
ATOM   5409  HA  ASP A 361      -4.090 -10.286 -19.611  1.00  9.260          H  
ATOM   5410 1HB  ASP A 361      -2.740 -11.568 -21.985  1.00 12.740          H  
ATOM   5411 2HB  ASP A 361      -2.219 -11.833 -20.329  1.00 12.740          H  
ATOM   5412  N   PRO A 362      -2.221  -8.498 -19.370  1.00  8.410          N  
ATOM   5413  CA  PRO A 362      -1.219  -7.476 -19.142  1.00  8.780          C  
ATOM   5414  C   PRO A 362       0.116  -8.105 -18.850  1.00 10.080          C  
ATOM   5415  O   PRO A 362       0.195  -9.315 -18.619  1.00 10.970          O  
ATOM   5416  CB  PRO A 362      -1.747  -6.758 -17.902  1.00 13.170          C  
ATOM   5417  CG  PRO A 362      -2.410  -7.858 -17.111  1.00 13.170          C  
ATOM   5418  CD  PRO A 362      -3.037  -8.768 -18.153  1.00 13.170          C  
ATOM   5419  HA  PRO A 362      -1.162  -6.805 -20.013  1.00 10.540          H  
ATOM   5420 1HB  PRO A 362      -0.901  -6.292 -17.354  1.00 15.800          H  
ATOM   5421 2HB  PRO A 362      -2.432  -5.951 -18.197  1.00 15.800          H  
ATOM   5422 1HG  PRO A 362      -1.647  -8.373 -16.495  1.00 15.800          H  
ATOM   5423 2HG  PRO A 362      -3.147  -7.431 -16.417  1.00 15.800          H  
ATOM   5424 1HD  PRO A 362      -2.914  -9.807 -17.827  1.00 15.800          H  
ATOM   5425 2HD  PRO A 362      -4.085  -8.480 -18.290  1.00 15.800          H  
ATOM   5426  N   GLU A 363       1.144  -7.285 -18.808  1.00 10.260          N  
ATOM   5427  CA  GLU A 363       2.423  -7.720 -18.302  1.00 11.480          C  
ATOM   5428  C   GLU A 363       2.214  -8.084 -16.847  1.00 12.010          C  
ATOM   5429  O   GLU A 363       1.376  -7.475 -16.188  1.00 11.400          O  
ATOM   5430  CB  GLU A 363       3.441  -6.593 -18.442  1.00 15.580          C  
ATOM   5431  CG  GLU A 363       3.755  -6.260 -19.880  1.00 15.580          C  
ATOM   5432  CD  GLU A 363       2.761  -5.365 -20.510  1.00 15.580          C  
ATOM   5433  OE1 GLU A 363       1.805  -4.997 -19.859  1.00 15.580          O  
ATOM   5434  OE2 GLU A 363       2.928  -5.058 -21.656  1.00 15.580          O  
ATOM   5435  H   GLU A 363       1.038  -6.302 -19.082  1.00 12.310          H  
ATOM   5436  HA  GLU A 363       2.755  -8.602 -18.847  1.00 13.780          H  
ATOM   5437 1HB  GLU A 363       3.065  -5.692 -17.953  1.00 18.700          H  
ATOM   5438 2HB  GLU A 363       4.370  -6.874 -17.941  1.00 18.700          H  
ATOM   5439 1HG  GLU A 363       4.734  -5.774 -19.922  1.00 18.700          H  
ATOM   5440 2HG  GLU A 363       3.810  -7.179 -20.445  1.00 18.700          H  
ATOM   5441  N   LYS A 364       2.954  -9.071 -16.359  1.00 13.180          N  
ATOM   5442  CA  LYS A 364       2.906  -9.463 -14.955  1.00 13.770          C  
ATOM   5443  C   LYS A 364       4.305  -9.760 -14.463  1.00 14.180          C  
ATOM   5444  O   LYS A 364       5.104 -10.353 -15.196  1.00 14.640          O  
ATOM   5445  CB  LYS A 364       2.068 -10.736 -14.775  1.00 19.040          C  
ATOM   5446  CG  LYS A 364       0.589 -10.621 -15.134  1.00 19.040          C  
ATOM   5447  CD  LYS A 364      -0.134 -11.974 -14.956  1.00 19.040          C  
ATOM   5448  CE  LYS A 364      -1.614 -11.878 -15.341  1.00 19.040          C  
ATOM   5449  NZ  LYS A 364      -2.293 -13.230 -15.345  1.00 19.040          N  
ATOM   5450  H   LYS A 364       3.593  -9.551 -16.978  1.00 15.820          H  
ATOM   5451  HA  LYS A 364       2.487  -8.659 -14.352  1.00 16.520          H  
ATOM   5452 1HB  LYS A 364       2.498 -11.530 -15.385  1.00 22.850          H  
ATOM   5453 2HB  LYS A 364       2.139 -11.058 -13.735  1.00 22.850          H  
ATOM   5454 1HG  LYS A 364       0.124  -9.858 -14.501  1.00 22.850          H  
ATOM   5455 2HG  LYS A 364       0.492 -10.305 -16.172  1.00 22.850          H  
ATOM   5456 1HD  LYS A 364       0.344 -12.724 -15.586  1.00 22.850          H  
ATOM   5457 2HD  LYS A 364      -0.055 -12.297 -13.915  1.00 22.850          H  
ATOM   5458 1HE  LYS A 364      -2.121 -11.230 -14.625  1.00 22.850          H  
ATOM   5459 2HE  LYS A 364      -1.695 -11.438 -16.335  1.00 22.850          H  
ATOM   5460 1HZ  LYS A 364      -3.266 -13.121 -15.605  1.00 22.850          H  
ATOM   5461 2HZ  LYS A 364      -1.835 -13.829 -16.020  1.00 22.850          H  
ATOM   5462 3HZ  LYS A 364      -2.241 -13.665 -14.437  1.00 22.850          H  
ATOM   5463  N   LEU A 365       4.589  -9.434 -13.207  1.00 14.070          N  
ATOM   5464  CA  LEU A 365       5.806  -9.920 -12.613  1.00 14.420          C  
ATOM   5465  C   LEU A 365       5.433 -11.310 -12.188  1.00 15.200          C  
ATOM   5466  O   LEU A 365       4.569 -11.484 -11.341  1.00 14.780          O  
ATOM   5467  CB  LEU A 365       6.181  -9.098 -11.377  1.00 20.050          C  
ATOM   5468  CG  LEU A 365       7.444  -9.510 -10.608  1.00 20.050          C  
ATOM   5469  CD1 LEU A 365       8.671  -9.315 -11.460  1.00 20.050          C  
ATOM   5470  CD2 LEU A 365       7.519  -8.688  -9.361  1.00 20.050          C  
ATOM   5471  H   LEU A 365       3.961  -8.860 -12.639  1.00 16.880          H  
ATOM   5472  HA  LEU A 365       6.601  -9.944 -13.355  1.00 17.300          H  
ATOM   5473 1HB  LEU A 365       6.319  -8.075 -11.678  1.00 24.060          H  
ATOM   5474 2HB  LEU A 365       5.338  -9.129 -10.675  1.00 24.060          H  
ATOM   5475  HG  LEU A 365       7.393 -10.566 -10.341  1.00 24.060          H  
ATOM   5476 1HD1 LEU A 365       9.565  -9.601 -10.897  1.00 24.060          H  
ATOM   5477 2HD1 LEU A 365       8.602  -9.911 -12.333  1.00 24.060          H  
ATOM   5478 3HD1 LEU A 365       8.749  -8.300 -11.745  1.00 24.060          H  
ATOM   5479 1HD2 LEU A 365       8.396  -8.976  -8.824  1.00 24.060          H  
ATOM   5480 2HD2 LEU A 365       7.578  -7.638  -9.606  1.00 24.060          H  
ATOM   5481 3HD2 LEU A 365       6.639  -8.865  -8.758  1.00 24.060          H  
ATOM   5482  N   ASN A 366       6.052 -12.320 -12.727  1.00 16.370          N  
ATOM   5483  CA  ASN A 366       5.588 -13.654 -12.409  1.00 17.180          C  
ATOM   5484  C   ASN A 366       6.163 -14.189 -11.113  1.00 17.800          C  
ATOM   5485  O   ASN A 366       6.921 -15.161 -11.100  1.00 18.900          O  
ATOM   5486  CB  ASN A 366       5.885 -14.590 -13.520  1.00 23.730          C  
ATOM   5487  CG  ASN A 366       5.251 -14.192 -14.783  1.00 23.730          C  
ATOM   5488  OD1 ASN A 366       4.125 -13.679 -14.854  1.00 23.730          O  
ATOM   5489  ND2 ASN A 366       5.986 -14.417 -15.830  1.00 23.730          N  
ATOM   5490  H   ASN A 366       6.787 -12.159 -13.401  1.00 19.640          H  
ATOM   5491  HA  ASN A 366       4.509 -13.611 -12.283  1.00 20.620          H  
ATOM   5492 1HB  ASN A 366       6.931 -14.658 -13.647  1.00 28.470          H  
ATOM   5493 2HB  ASN A 366       5.521 -15.573 -13.254  1.00 28.470          H  
ATOM   5494 1HD2 ASN A 366       5.647 -14.184 -16.739  1.00 28.470          H  
ATOM   5495 2HD2 ASN A 366       6.912 -14.839 -15.694  1.00 28.470          H  
ATOM   5496  N   VAL A 367       5.714 -13.607 -10.013  1.00 17.100          N  
ATOM   5497  CA  VAL A 367       6.180 -13.976  -8.680  1.00 17.650          C  
ATOM   5498  C   VAL A 367       5.871 -15.449  -8.487  1.00 18.480          C  
ATOM   5499  O   VAL A 367       6.646 -16.198  -7.886  1.00 19.110          O  
ATOM   5500  CB  VAL A 367       5.505 -13.122  -7.585  1.00 24.490          C  
ATOM   5501  CG1 VAL A 367       5.856 -13.670  -6.190  1.00 24.490          C  
ATOM   5502  CG2 VAL A 367       5.965 -11.658  -7.726  1.00 24.490          C  
ATOM   5503  H   VAL A 367       5.067 -12.834 -10.167  1.00 20.520          H  
ATOM   5504  HA  VAL A 367       7.262 -13.830  -8.625  1.00 21.180          H  
ATOM   5505  HB  VAL A 367       4.423 -13.178  -7.696  1.00 29.390          H  
ATOM   5506 1HG1 VAL A 367       5.368 -13.056  -5.430  1.00 29.390          H  
ATOM   5507 2HG1 VAL A 367       5.517 -14.700  -6.080  1.00 29.390          H  
ATOM   5508 3HG1 VAL A 367       6.937 -13.633  -6.045  1.00 29.390          H  
ATOM   5509 1HG2 VAL A 367       5.483 -11.046  -6.961  1.00 29.390          H  
ATOM   5510 2HG2 VAL A 367       7.045 -11.606  -7.611  1.00 29.390          H  
ATOM   5511 3HG2 VAL A 367       5.690 -11.284  -8.709  1.00 29.390          H  
ATOM   5512  N   PHE A 368       4.706 -15.841  -8.968  1.00 18.510          N  
ATOM   5513  CA  PHE A 368       4.252 -17.198  -8.901  1.00 19.280          C  
ATOM   5514  C   PHE A 368       5.126 -18.207  -9.667  1.00 19.830          C  
ATOM   5515  O   PHE A 368       5.138 -19.382  -9.297  1.00 19.650          O  
ATOM   5516  CB  PHE A 368       2.800 -17.234  -9.378  1.00 26.680          C  
ATOM   5517  CG  PHE A 368       2.613 -16.868 -10.832  1.00 26.680          C  
ATOM   5518  CD1 PHE A 368       2.651 -17.828 -11.826  1.00 26.680          C  
ATOM   5519  CD2 PHE A 368       2.380 -15.535 -11.206  1.00 26.680          C  
ATOM   5520  CE1 PHE A 368       2.470 -17.480 -13.149  1.00 26.680          C  
ATOM   5521  CE2 PHE A 368       2.204 -15.198 -12.527  1.00 26.680          C  
ATOM   5522  CZ  PHE A 368       2.253 -16.172 -13.497  1.00 26.680          C  
ATOM   5523  H   PHE A 368       4.117 -15.155  -9.414  1.00 22.210          H  
ATOM   5524  HA  PHE A 368       4.268 -17.475  -7.852  1.00 23.140          H  
ATOM   5525 1HB  PHE A 368       2.396 -18.223  -9.230  1.00 32.020          H  
ATOM   5526 2HB  PHE A 368       2.204 -16.551  -8.776  1.00 32.020          H  
ATOM   5527  HD1 PHE A 368       2.823 -18.877 -11.561  1.00 32.020          H  
ATOM   5528  HD2 PHE A 368       2.330 -14.752 -10.446  1.00 32.020          H  
ATOM   5529  HE1 PHE A 368       2.497 -18.252 -13.918  1.00 32.020          H  
ATOM   5530  HE2 PHE A 368       2.025 -14.159 -12.811  1.00 32.020          H  
ATOM   5531  HZ  PHE A 368       2.114 -15.900 -14.544  1.00 32.020          H  
ATOM   5532  N   ARG A 369       5.899 -17.778 -10.695  1.00 20.550          N  
ATOM   5533  CA  ARG A 369       6.780 -18.714 -11.405  1.00 21.180          C  
ATOM   5534  C   ARG A 369       8.086 -18.820 -10.652  1.00 21.770          C  
ATOM   5535  O   ARG A 369       8.759 -19.842 -10.700  1.00 22.820          O  
ATOM   5536  CB  ARG A 369       7.060 -18.330 -12.849  1.00 29.400          C  
ATOM   5537  CG  ARG A 369       5.904 -18.531 -13.788  1.00 29.400          C  
ATOM   5538  CD  ARG A 369       6.224 -18.149 -15.198  1.00 29.400          C  
ATOM   5539  NE  ARG A 369       7.308 -18.961 -15.764  1.00 29.400          N  
ATOM   5540  CZ  ARG A 369       7.185 -20.183 -16.318  1.00 29.400          C  
ATOM   5541  NH1 ARG A 369       6.023 -20.792 -16.405  1.00 29.400          N  
ATOM   5542  NH2 ARG A 369       8.279 -20.742 -16.782  1.00 29.400          N  
ATOM   5543  H   ARG A 369       5.920 -16.803 -10.985  1.00 24.660          H  
ATOM   5544  HA  ARG A 369       6.311 -19.700 -11.417  1.00 25.420          H  
ATOM   5545 1HB  ARG A 369       7.356 -17.281 -12.895  1.00 35.280          H  
ATOM   5546 2HB  ARG A 369       7.898 -18.919 -13.220  1.00 35.280          H  
ATOM   5547 1HG  ARG A 369       5.603 -19.574 -13.758  1.00 35.280          H  
ATOM   5548 2HG  ARG A 369       5.101 -17.919 -13.455  1.00 35.280          H  
ATOM   5549 1HD  ARG A 369       5.342 -18.261 -15.820  1.00 35.280          H  
ATOM   5550 2HD  ARG A 369       6.538 -17.121 -15.221  1.00 35.280          H  
ATOM   5551  HE  ARG A 369       8.274 -18.563 -15.774  1.00 35.280          H  
ATOM   5552 1HH1 ARG A 369       5.196 -20.342 -16.052  1.00 35.280          H  
ATOM   5553 2HH1 ARG A 369       5.961 -21.702 -16.836  1.00 35.280          H  
ATOM   5554 1HH2 ARG A 369       9.158 -20.183 -16.713  1.00 35.280          H  
ATOM   5555 2HH2 ARG A 369       8.262 -21.654 -17.213  1.00 35.280          H  
ATOM   5556  N   THR A 370       8.437 -17.762  -9.925  1.00 21.190          N  
ATOM   5557  CA  THR A 370       9.640 -17.818  -9.108  1.00 21.790          C  
ATOM   5558  C   THR A 370       9.439 -18.931  -8.091  1.00 22.430          C  
ATOM   5559  O   THR A 370      10.342 -19.734  -7.833  1.00 22.860          O  
ATOM   5560  CB  THR A 370       9.939 -16.482  -8.382  1.00 30.270          C  
ATOM   5561  OG1 THR A 370      10.198 -15.446  -9.344  1.00 30.270          O  
ATOM   5562  CG2 THR A 370      11.116 -16.608  -7.435  1.00 30.270          C  
ATOM   5563  H   THR A 370       7.879 -16.906  -9.977  1.00 25.430          H  
ATOM   5564  HA  THR A 370      10.488 -18.073  -9.729  1.00 26.150          H  
ATOM   5565  HB  THR A 370       9.076 -16.198  -7.801  1.00 36.320          H  
ATOM   5566  HG1 THR A 370      11.034 -15.657  -9.830  1.00 36.320          H  
ATOM   5567 1HG2 THR A 370      11.284 -15.653  -6.945  1.00 36.320          H  
ATOM   5568 2HG2 THR A 370      10.917 -17.368  -6.683  1.00 36.320          H  
ATOM   5569 3HG2 THR A 370      12.005 -16.886  -8.005  1.00 36.320          H  
ATOM   5570  N   VAL A 371       8.236 -18.982  -7.513  1.00 22.480          N  
ATOM   5571  CA  VAL A 371       7.934 -20.010  -6.535  1.00 23.120          C  
ATOM   5572  C   VAL A 371       7.739 -21.380  -7.222  1.00 23.920          C  
ATOM   5573  O   VAL A 371       8.424 -22.356  -6.895  1.00 24.960          O  
ATOM   5574  CB  VAL A 371       6.658 -19.630  -5.756  1.00 32.110          C  
ATOM   5575  CG1 VAL A 371       6.254 -20.758  -4.802  1.00 32.110          C  
ATOM   5576  CG2 VAL A 371       6.890 -18.331  -5.006  1.00 32.110          C  
ATOM   5577  H   VAL A 371       7.560 -18.249  -7.756  1.00 26.980          H  
ATOM   5578  HA  VAL A 371       8.768 -20.081  -5.838  1.00 27.740          H  
ATOM   5579  HB  VAL A 371       5.843 -19.493  -6.463  1.00 38.530          H  
ATOM   5580 1HG1 VAL A 371       5.348 -20.472  -4.275  1.00 38.530          H  
ATOM   5581 2HG1 VAL A 371       6.072 -21.680  -5.347  1.00 38.530          H  
ATOM   5582 3HG1 VAL A 371       7.054 -20.924  -4.080  1.00 38.530          H  
ATOM   5583 1HG2 VAL A 371       5.981 -18.052  -4.473  1.00 38.530          H  
ATOM   5584 2HG2 VAL A 371       7.704 -18.465  -4.296  1.00 38.530          H  
ATOM   5585 3HG2 VAL A 371       7.151 -17.540  -5.709  1.00 38.530          H  
ATOM   5586  N   ARG A 372       6.837 -21.469  -8.203  1.00 23.460          N  
ATOM   5587  CA  ARG A 372       6.633 -22.729  -8.909  1.00 24.200          C  
ATOM   5588  C   ARG A 372       7.596 -22.783 -10.089  1.00 24.730          C  
ATOM   5589  O   ARG A 372       7.189 -22.688 -11.241  1.00 24.090          O  
ATOM   5590  CB  ARG A 372       5.181 -22.884  -9.392  1.00 33.580          C  
ATOM   5591  CG  ARG A 372       4.800 -24.244 -10.096  1.00 33.580          C  
ATOM   5592  CD  ARG A 372       4.667 -25.393  -9.140  1.00 33.580          C  
ATOM   5593  NE  ARG A 372       3.481 -25.258  -8.287  1.00 33.580          N  
ATOM   5594  CZ  ARG A 372       3.334 -25.782  -7.037  1.00 33.580          C  
ATOM   5595  NH1 ARG A 372       4.314 -26.482  -6.477  1.00 33.580          N  
ATOM   5596  NH2 ARG A 372       2.206 -25.585  -6.356  1.00 33.580          N  
ATOM   5597  H   ARG A 372       6.282 -20.656  -8.484  1.00 28.150          H  
ATOM   5598  HA  ARG A 372       6.865 -23.547  -8.233  1.00 29.040          H  
ATOM   5599 1HB  ARG A 372       4.520 -22.776  -8.553  1.00 40.300          H  
ATOM   5600 2HB  ARG A 372       4.944 -22.078 -10.091  1.00 40.300          H  
ATOM   5601 1HG  ARG A 372       3.851 -24.114 -10.611  1.00 40.300          H  
ATOM   5602 2HG  ARG A 372       5.550 -24.514 -10.813  1.00 40.300          H  
ATOM   5603 1HD  ARG A 372       4.568 -26.313  -9.717  1.00 40.300          H  
ATOM   5604 2HD  ARG A 372       5.549 -25.452  -8.518  1.00 40.300          H  
ATOM   5605  HE  ARG A 372       2.661 -24.784  -8.708  1.00 40.300          H  
ATOM   5606 1HH1 ARG A 372       5.176 -26.641  -6.969  1.00 40.300          H  
ATOM   5607 2HH1 ARG A 372       4.195 -26.861  -5.547  1.00 40.300          H  
ATOM   5608 1HH2 ARG A 372       1.440 -25.000  -6.739  1.00 40.300          H  
ATOM   5609 2HH2 ARG A 372       2.101 -25.971  -5.433  1.00 40.300          H  
ATOM   5610  N   GLU A 373       8.870 -23.048  -9.815  1.00 25.950          N  
ATOM   5611  CA  GLU A 373       9.906 -23.012 -10.870  1.00 27.060          C  
ATOM   5612  C   GLU A 373       9.611 -23.983 -12.033  1.00 27.140          C  
ATOM   5613  O   GLU A 373      10.118 -23.842 -13.151  1.00 27.660          O  
ATOM   5614  CB  GLU A 373      11.277 -23.331 -10.262  1.00 37.440          C  
ATOM   5615  CG  GLU A 373      11.445 -24.777  -9.773  1.00 37.440          C  
ATOM   5616  CD  GLU A 373      12.770 -25.024  -9.121  1.00 37.440          C  
ATOM   5617  OE1 GLU A 373      13.598 -24.146  -9.146  1.00 37.440          O  
ATOM   5618  OE2 GLU A 373      12.955 -26.094  -8.593  1.00 37.440          O  
ATOM   5619  H   GLU A 373       9.110 -23.132  -8.820  1.00 31.140          H  
ATOM   5620  HA  GLU A 373       9.938 -21.997 -11.273  1.00 32.470          H  
ATOM   5621 1HB  GLU A 373      12.056 -23.125 -10.995  1.00 44.930          H  
ATOM   5622 2HB  GLU A 373      11.448 -22.670  -9.408  1.00 44.930          H  
ATOM   5623 1HG  GLU A 373      10.651 -25.012  -9.064  1.00 44.930          H  
ATOM   5624 2HG  GLU A 373      11.353 -25.455 -10.619  1.00 44.930          H  
ATOM   5625  N   ILE A 374       8.805 -24.985 -11.739  1.00 26.680          N  
ATOM   5626  CA  ILE A 374       8.367 -26.015 -12.661  1.00 26.760          C  
ATOM   5627  C   ILE A 374       7.439 -25.503 -13.780  1.00 26.700          C  
ATOM   5628  O   ILE A 374       7.512 -25.979 -14.915  1.00 27.280          O  
ATOM   5629  CB  ILE A 374       7.665 -27.143 -11.874  1.00 37.430          C  
ATOM   5630  CG1 ILE A 374       8.712 -27.837 -10.968  1.00 37.430          C  
ATOM   5631  CG2 ILE A 374       7.001 -28.163 -12.841  1.00 37.430          C  
ATOM   5632  CD1 ILE A 374       8.132 -28.756  -9.916  1.00 37.430          C  
ATOM   5633  H   ILE A 374       8.478 -24.995 -10.785  1.00 32.020          H  
ATOM   5634  HA  ILE A 374       9.257 -26.434 -13.136  1.00 32.110          H  
ATOM   5635  HB  ILE A 374       6.903 -26.712 -11.231  1.00 44.920          H  
ATOM   5636 1HG1 ILE A 374       9.388 -28.415 -11.597  1.00 44.920          H  
ATOM   5637 2HG1 ILE A 374       9.294 -27.073 -10.459  1.00 44.920          H  
ATOM   5638 1HG2 ILE A 374       6.511 -28.949 -12.281  1.00 44.920          H  
ATOM   5639 2HG2 ILE A 374       6.258 -27.683 -13.463  1.00 44.920          H  
ATOM   5640 3HG2 ILE A 374       7.765 -28.604 -13.482  1.00 44.920          H  
ATOM   5641 1HD1 ILE A 374       8.947 -29.184  -9.330  1.00 44.920          H  
ATOM   5642 2HD1 ILE A 374       7.475 -28.187  -9.257  1.00 44.920          H  
ATOM   5643 3HD1 ILE A 374       7.570 -29.560 -10.375  1.00 44.920          H  
ATOM   5644  N   THR A 375       6.456 -24.667 -13.418  1.00 26.020          N  
ATOM   5645  CA  THR A 375       5.426 -24.208 -14.354  1.00 25.820          C  
ATOM   5646  C   THR A 375       4.626 -22.969 -13.898  1.00 25.930          C  
ATOM   5647  O   THR A 375       4.908 -22.342 -12.890  1.00 26.350          O  
ATOM   5648  CB  THR A 375       4.465 -25.360 -14.693  1.00 36.230          C  
ATOM   5649  OG1 THR A 375       3.595 -24.938 -15.763  1.00 36.230          O  
ATOM   5650  CG2 THR A 375       3.701 -25.802 -13.450  1.00 36.230          C  
ATOM   5651  H   THR A 375       6.505 -24.230 -12.497  1.00 31.220          H  
ATOM   5652  HA  THR A 375       5.933 -23.935 -15.278  1.00 30.980          H  
ATOM   5653  HB  THR A 375       5.033 -26.212 -15.056  1.00 43.470          H  
ATOM   5654  HG1 THR A 375       4.085 -25.035 -16.596  1.00 43.470          H  
ATOM   5655 1HG2 THR A 375       3.038 -26.622 -13.708  1.00 43.470          H  
ATOM   5656 2HG2 THR A 375       4.411 -26.136 -12.698  1.00 43.470          H  
ATOM   5657 3HG2 THR A 375       3.140 -25.016 -13.048  1.00 43.470          H  
ATOM   5658  N   GLY A 376       3.581 -22.602 -14.643  1.00 25.590          N  
ATOM   5659  CA  GLY A 376       2.793 -21.413 -14.265  1.00 25.660          C  
ATOM   5660  C   GLY A 376       1.721 -21.719 -13.216  1.00 25.570          C  
ATOM   5661  O   GLY A 376       1.123 -20.831 -12.603  1.00 25.700          O  
ATOM   5662  H   GLY A 376       3.344 -23.172 -15.449  1.00 30.710          H  
ATOM   5663 1HA  GLY A 376       3.463 -20.647 -13.878  1.00 30.790          H  
ATOM   5664 2HA  GLY A 376       2.319 -21.001 -15.156  1.00 30.790          H  
ATOM   5665  N   TYR A 377       1.530 -22.987 -12.953  1.00 25.430          N  
ATOM   5666  CA  TYR A 377       0.508 -23.461 -12.045  1.00 25.430          C  
ATOM   5667  C   TYR A 377       0.915 -23.491 -10.593  1.00 25.490          C  
ATOM   5668  O   TYR A 377       1.121 -24.556 -10.007  1.00 26.390          O  
ATOM   5669  CB  TYR A 377       0.047 -24.838 -12.484  1.00 35.600          C  
ATOM   5670  CG  TYR A 377      -0.674 -24.783 -13.779  1.00 35.600          C  
ATOM   5671  CD1 TYR A 377       0.017 -24.991 -14.958  1.00 35.600          C  
ATOM   5672  CD2 TYR A 377      -2.033 -24.500 -13.801  1.00 35.600          C  
ATOM   5673  CE1 TYR A 377      -0.638 -24.907 -16.156  1.00 35.600          C  
ATOM   5674  CE2 TYR A 377      -2.690 -24.419 -15.000  1.00 35.600          C  
ATOM   5675  CZ  TYR A 377      -1.993 -24.618 -16.178  1.00 35.600          C  
ATOM   5676  OH  TYR A 377      -2.635 -24.519 -17.381  1.00 35.600          O  
ATOM   5677  H   TYR A 377       2.090 -23.647 -13.464  1.00 30.520          H  
ATOM   5678  HA  TYR A 377      -0.344 -22.785 -12.119  1.00 30.520          H  
ATOM   5679 1HB  TYR A 377       0.892 -25.504 -12.583  1.00 42.720          H  
ATOM   5680 2HB  TYR A 377      -0.595 -25.245 -11.745  1.00 42.720          H  
ATOM   5681  HD1 TYR A 377       1.083 -25.209 -14.939  1.00 42.720          H  
ATOM   5682  HD2 TYR A 377      -2.573 -24.333 -12.872  1.00 42.720          H  
ATOM   5683  HE1 TYR A 377      -0.093 -25.061 -17.086  1.00 42.720          H  
ATOM   5684  HE2 TYR A 377      -3.755 -24.190 -15.024  1.00 42.720          H  
ATOM   5685  HH  TYR A 377      -3.550 -24.273 -17.227  1.00 42.720          H  
ATOM   5686  N   LEU A 378       1.038 -22.311 -10.006  1.00 24.600          N  
ATOM   5687  CA  LEU A 378       1.336 -22.260  -8.582  1.00 24.630          C  
ATOM   5688  C   LEU A 378       0.074 -22.665  -7.840  1.00 24.240          C  
ATOM   5689  O   LEU A 378       0.084 -23.514  -6.943  1.00 24.050          O  
ATOM   5690  CB  LEU A 378       1.798 -20.876  -8.117  1.00 34.470          C  
ATOM   5691  CG  LEU A 378       2.091 -20.747  -6.572  1.00 34.470          C  
ATOM   5692  CD1 LEU A 378       3.174 -21.721  -6.146  1.00 34.470          C  
ATOM   5693  CD2 LEU A 378       2.540 -19.353  -6.268  1.00 34.470          C  
ATOM   5694  H   LEU A 378       0.923 -21.485 -10.603  1.00 29.520          H  
ATOM   5695  HA  LEU A 378       2.113 -22.973  -8.374  1.00 29.560          H  
ATOM   5696 1HB  LEU A 378       2.714 -20.619  -8.659  1.00 41.360          H  
ATOM   5697 2HB  LEU A 378       1.027 -20.151  -8.370  1.00 41.360          H  
ATOM   5698  HG  LEU A 378       1.182 -20.973  -6.009  1.00 41.360          H  
ATOM   5699 1HD1 LEU A 378       3.351 -21.606  -5.083  1.00 41.360          H  
ATOM   5700 2HD1 LEU A 378       2.874 -22.739  -6.332  1.00 41.360          H  
ATOM   5701 3HD1 LEU A 378       4.081 -21.503  -6.691  1.00 41.360          H  
ATOM   5702 1HD2 LEU A 378       2.738 -19.255  -5.200  1.00 41.360          H  
ATOM   5703 2HD2 LEU A 378       3.441 -19.171  -6.816  1.00 41.360          H  
ATOM   5704 3HD2 LEU A 378       1.772 -18.641  -6.560  1.00 41.360          H  
ATOM   5705  N   ASN A 379      -1.026 -22.057  -8.258  1.00 24.100          N  
ATOM   5706  CA  ASN A 379      -2.335 -22.291  -7.690  1.00 23.480          C  
ATOM   5707  C   ASN A 379      -3.234 -22.785  -8.810  1.00 22.690          C  
ATOM   5708  O   ASN A 379      -3.563 -22.036  -9.733  1.00 22.480          O  
ATOM   5709  CB  ASN A 379      -2.867 -21.029  -7.049  1.00 33.120          C  
ATOM   5710  CG  ASN A 379      -2.005 -20.568  -5.902  1.00 33.120          C  
ATOM   5711  OD1 ASN A 379      -1.892 -21.245  -4.874  1.00 33.120          O  
ATOM   5712  ND2 ASN A 379      -1.398 -19.419  -6.057  1.00 33.120          N  
ATOM   5713  H   ASN A 379      -0.937 -21.399  -9.015  1.00 28.920          H  
ATOM   5714  HA  ASN A 379      -2.270 -23.079  -6.939  1.00 28.180          H  
ATOM   5715 1HB  ASN A 379      -2.919 -20.235  -7.795  1.00 39.740          H  
ATOM   5716 2HB  ASN A 379      -3.879 -21.205  -6.685  1.00 39.740          H  
ATOM   5717 1HD2 ASN A 379      -0.821 -19.059  -5.323  1.00 39.740          H  
ATOM   5718 2HD2 ASN A 379      -1.518 -18.899  -6.901  1.00 39.740          H  
ATOM   5719  N   ILE A 380      -3.586 -24.056  -8.752  1.00 22.290          N  
ATOM   5720  CA  ILE A 380      -4.371 -24.679  -9.803  1.00 21.550          C  
ATOM   5721  C   ILE A 380      -5.855 -24.417  -9.651  1.00 20.360          C  
ATOM   5722  O   ILE A 380      -6.433 -24.655  -8.593  1.00 19.910          O  
ATOM   5723  CB  ILE A 380      -4.096 -26.199  -9.844  1.00 30.470          C  
ATOM   5724  CG1 ILE A 380      -2.630 -26.418 -10.195  1.00 30.470          C  
ATOM   5725  CG2 ILE A 380      -5.021 -26.910 -10.856  1.00 30.470          C  
ATOM   5726  CD1 ILE A 380      -2.130 -27.822 -10.009  1.00 30.470          C  
ATOM   5727  H   ILE A 380      -3.290 -24.604  -7.955  1.00 26.750          H  
ATOM   5728  HA  ILE A 380      -4.057 -24.256 -10.756  1.00 25.860          H  
ATOM   5729  HB  ILE A 380      -4.266 -26.626  -8.857  1.00 36.560          H  
ATOM   5730 1HG1 ILE A 380      -2.503 -26.159 -11.231  1.00 36.560          H  
ATOM   5731 2HG1 ILE A 380      -2.011 -25.755  -9.590  1.00 36.560          H  
ATOM   5732 1HG2 ILE A 380      -4.828 -27.977 -10.871  1.00 36.560          H  
ATOM   5733 2HG2 ILE A 380      -6.061 -26.771 -10.574  1.00 36.560          H  
ATOM   5734 3HG2 ILE A 380      -4.870 -26.507 -11.857  1.00 36.560          H  
ATOM   5735 1HD1 ILE A 380      -1.079 -27.867 -10.298  1.00 36.560          H  
ATOM   5736 2HD1 ILE A 380      -2.229 -28.114  -8.962  1.00 36.560          H  
ATOM   5737 3HD1 ILE A 380      -2.690 -28.525 -10.622  1.00 36.560          H  
ATOM   5738  N   GLN A 381      -6.459 -23.929 -10.725  1.00 19.870          N  
ATOM   5739  CA  GLN A 381      -7.883 -23.676 -10.745  1.00 18.790          C  
ATOM   5740  C   GLN A 381      -8.469 -24.953 -11.290  1.00 18.490          C  
ATOM   5741  O   GLN A 381      -7.769 -25.650 -12.008  1.00 19.160          O  
ATOM   5742  CB  GLN A 381      -8.229 -22.501 -11.661  1.00 26.740          C  
ATOM   5743  CG  GLN A 381      -7.512 -21.219 -11.303  1.00 26.740          C  
ATOM   5744  CD  GLN A 381      -7.832 -20.767  -9.918  1.00 26.740          C  
ATOM   5745  OE1 GLN A 381      -8.998 -20.614  -9.549  1.00 26.740          O  
ATOM   5746  NE2 GLN A 381      -6.791 -20.550  -9.129  1.00 26.740          N  
ATOM   5747  H   GLN A 381      -5.907 -23.748 -11.552  1.00 23.840          H  
ATOM   5748  HA  GLN A 381      -8.258 -23.507  -9.735  1.00 22.550          H  
ATOM   5749 1HB  GLN A 381      -7.982 -22.757 -12.695  1.00 32.090          H  
ATOM   5750 2HB  GLN A 381      -9.301 -22.312 -11.623  1.00 32.090          H  
ATOM   5751 1HG  GLN A 381      -6.436 -21.380 -11.361  1.00 32.090          H  
ATOM   5752 2HG  GLN A 381      -7.814 -20.436 -11.998  1.00 32.090          H  
ATOM   5753 1HE2 GLN A 381      -6.928 -20.250  -8.185  1.00 32.090          H  
ATOM   5754 2HE2 GLN A 381      -5.858 -20.695  -9.484  1.00 32.090          H  
ATOM   5755  N   SER A 382      -9.719 -25.268 -10.986  1.00 17.510          N  
ATOM   5756  CA  SER A 382     -10.338 -26.491 -11.507  1.00 17.240          C  
ATOM   5757  C   SER A 382     -10.503 -26.559 -13.037  1.00 16.300          C  
ATOM   5758  O   SER A 382     -10.561 -27.657 -13.600  1.00 16.390          O  
ATOM   5759  CB  SER A 382     -11.645 -26.681 -10.790  1.00 24.240          C  
ATOM   5760  OG  SER A 382     -12.482 -25.590 -11.006  1.00 24.240          O  
ATOM   5761  H   SER A 382     -10.271 -24.671 -10.387  1.00 21.010          H  
ATOM   5762  HA  SER A 382      -9.687 -27.322 -11.219  1.00 20.690          H  
ATOM   5763 1HB  SER A 382     -12.125 -27.582 -11.163  1.00 29.090          H  
ATOM   5764 2HB  SER A 382     -11.473 -26.823  -9.726  1.00 29.090          H  
ATOM   5765  HG  SER A 382     -13.319 -25.822 -10.586  1.00 29.090          H  
ATOM   5766  N   TRP A 383     -10.550 -25.408 -13.709  1.00 15.480          N  
ATOM   5767  CA  TRP A 383     -10.689 -25.315 -15.158  1.00 14.530          C  
ATOM   5768  C   TRP A 383     -10.232 -23.946 -15.681  1.00 14.010          C  
ATOM   5769  O   TRP A 383     -10.163 -22.995 -14.903  1.00 14.320          O  
ATOM   5770  CB  TRP A 383     -12.128 -25.584 -15.588  1.00 20.720          C  
ATOM   5771  CG  TRP A 383     -13.134 -24.856 -14.838  1.00 20.720          C  
ATOM   5772  CD1 TRP A 383     -13.524 -23.587 -14.992  1.00 20.720          C  
ATOM   5773  CD2 TRP A 383     -14.007 -25.412 -13.827  1.00 20.720          C  
ATOM   5774  NE1 TRP A 383     -14.530 -23.313 -14.108  1.00 20.720          N  
ATOM   5775  CE2 TRP A 383     -14.838 -24.404 -13.421  1.00 20.720          C  
ATOM   5776  CE3 TRP A 383     -14.148 -26.667 -13.253  1.00 20.720          C  
ATOM   5777  CZ2 TRP A 383     -15.806 -24.588 -12.458  1.00 20.720          C  
ATOM   5778  CZ3 TRP A 383     -15.126 -26.845 -12.303  1.00 20.720          C  
ATOM   5779  CH2 TRP A 383     -15.929 -25.835 -11.915  1.00 20.720          C  
ATOM   5780  H   TRP A 383     -10.542 -24.548 -13.173  1.00 18.580          H  
ATOM   5781  HA  TRP A 383     -10.068 -26.095 -15.588  1.00 17.440          H  
ATOM   5782 1HB  TRP A 383     -12.274 -25.345 -16.617  1.00 24.870          H  
ATOM   5783 2HB  TRP A 383     -12.327 -26.606 -15.467  1.00 24.870          H  
ATOM   5784  HD1 TRP A 383     -13.093 -22.875 -15.696  1.00 24.870          H  
ATOM   5785  HE1 TRP A 383     -15.028 -22.447 -13.945  1.00 24.870          H  
ATOM   5786  HE3 TRP A 383     -13.503 -27.482 -13.531  1.00 24.870          H  
ATOM   5787  HZ2 TRP A 383     -16.464 -23.775 -12.136  1.00 24.870          H  
ATOM   5788  HZ3 TRP A 383     -15.237 -27.797 -11.870  1.00 24.870          H  
ATOM   5789  HH2 TRP A 383     -16.682 -26.010 -11.153  1.00 24.870          H  
ATOM   5790  N   PRO A 384      -9.891 -23.802 -16.985  1.00 13.310          N  
ATOM   5791  CA  PRO A 384      -9.557 -22.528 -17.612  1.00 12.820          C  
ATOM   5792  C   PRO A 384     -10.659 -21.481 -17.357  1.00 12.310          C  
ATOM   5793  O   PRO A 384     -11.830 -21.769 -17.590  1.00 11.600          O  
ATOM   5794  CB  PRO A 384      -9.445 -22.928 -19.093  1.00 19.230          C  
ATOM   5795  CG  PRO A 384      -9.035 -24.393 -19.069  1.00 19.230          C  
ATOM   5796  CD  PRO A 384      -9.790 -24.982 -17.911  1.00 19.230          C  
ATOM   5797  HA  PRO A 384      -8.565 -22.226 -17.227  1.00 15.380          H  
ATOM   5798 1HB  PRO A 384     -10.412 -22.786 -19.596  1.00 23.080          H  
ATOM   5799 2HB  PRO A 384      -8.711 -22.291 -19.605  1.00 23.080          H  
ATOM   5800 1HG  PRO A 384      -9.314 -24.870 -20.032  1.00 23.080          H  
ATOM   5801 2HG  PRO A 384      -7.950 -24.496 -18.979  1.00 23.080          H  
ATOM   5802 1HD  PRO A 384     -10.761 -25.336 -18.246  1.00 23.080          H  
ATOM   5803 2HD  PRO A 384      -9.174 -25.793 -17.499  1.00 23.080          H  
ATOM   5804  N   PRO A 385     -10.319 -20.257 -16.923  1.00 12.720          N  
ATOM   5805  CA  PRO A 385     -11.291 -19.220 -16.628  1.00 12.460          C  
ATOM   5806  C   PRO A 385     -11.882 -18.512 -17.836  1.00 11.460          C  
ATOM   5807  O   PRO A 385     -11.359 -17.483 -18.263  1.00 11.490          O  
ATOM   5808  CB  PRO A 385     -10.438 -18.253 -15.794  1.00 18.690          C  
ATOM   5809  CG  PRO A 385      -9.025 -18.421 -16.331  1.00 18.690          C  
ATOM   5810  CD  PRO A 385      -8.922 -19.881 -16.722  1.00 18.690          C  
ATOM   5811  HA  PRO A 385     -12.095 -19.651 -16.007  1.00 14.950          H  
ATOM   5812 1HB  PRO A 385     -10.810 -17.226 -15.896  1.00 22.430          H  
ATOM   5813 2HB  PRO A 385     -10.523 -18.507 -14.724  1.00 22.430          H  
ATOM   5814 1HG  PRO A 385      -8.868 -17.740 -17.187  1.00 22.430          H  
ATOM   5815 2HG  PRO A 385      -8.288 -18.136 -15.562  1.00 22.430          H  
ATOM   5816 1HD  PRO A 385      -8.352 -19.976 -17.661  1.00 22.430          H  
ATOM   5817 2HD  PRO A 385      -8.483 -20.454 -15.884  1.00 22.430          H  
ATOM   5818  N   HIS A 386     -13.005 -19.003 -18.310  1.00 10.650          N  
ATOM   5819  CA  HIS A 386     -13.749 -18.367 -19.407  1.00  9.630          C  
ATOM   5820  C   HIS A 386     -14.618 -17.248 -18.867  1.00  8.900          C  
ATOM   5821  O   HIS A 386     -15.131 -17.343 -17.750  1.00  8.610          O  
ATOM   5822  CB  HIS A 386     -14.587 -19.359 -20.213  1.00 13.890          C  
ATOM   5823  CG  HIS A 386     -15.121 -18.798 -21.439  1.00 13.890          C  
ATOM   5824  ND1 HIS A 386     -16.202 -17.961 -21.462  1.00 13.890          N  
ATOM   5825  CD2 HIS A 386     -14.734 -18.944 -22.694  1.00 13.890          C  
ATOM   5826  CE1 HIS A 386     -16.436 -17.589 -22.698  1.00 13.890          C  
ATOM   5827  NE2 HIS A 386     -15.559 -18.175 -23.470  1.00 13.890          N  
ATOM   5828  H   HIS A 386     -13.310 -19.896 -17.925  1.00 12.780          H  
ATOM   5829  HA  HIS A 386     -13.061 -17.895 -20.089  1.00 11.560          H  
ATOM   5830 1HB  HIS A 386     -13.998 -20.237 -20.449  1.00 16.670          H  
ATOM   5831 2HB  HIS A 386     -15.425 -19.661 -19.659  1.00 16.670          H  
ATOM   5832  HD2 HIS A 386     -13.912 -19.541 -23.027  1.00 16.670          H  
ATOM   5833  HE1 HIS A 386     -17.226 -16.914 -23.024  1.00 16.670          H  
ATOM   5834  HE2 HIS A 386     -15.483 -18.083 -24.482  1.00 16.670          H  
ATOM   5835  N   MET A 387     -14.750 -16.164 -19.616  1.00  8.710          N  
ATOM   5836  CA  MET A 387     -15.621 -15.074 -19.230  1.00  8.090          C  
ATOM   5837  C   MET A 387     -16.357 -14.564 -20.455  1.00  7.830          C  
ATOM   5838  O   MET A 387     -15.830 -14.582 -21.568  1.00  7.740          O  
ATOM   5839  CB  MET A 387     -14.842 -13.955 -18.519  1.00 11.570          C  
ATOM   5840  CG  MET A 387     -15.701 -12.735 -18.037  1.00 11.570          C  
ATOM   5841  SD  MET A 387     -17.047 -13.159 -16.849  1.00 11.570          S  
ATOM   5842  CE  MET A 387     -16.192 -13.522 -15.327  1.00 11.570          C  
ATOM   5843  H   MET A 387     -14.290 -16.109 -20.512  1.00 10.450          H  
ATOM   5844  HA  MET A 387     -16.365 -15.453 -18.537  1.00  9.710          H  
ATOM   5845 1HB  MET A 387     -14.329 -14.364 -17.659  1.00 13.890          H  
ATOM   5846 2HB  MET A 387     -14.076 -13.571 -19.196  1.00 13.890          H  
ATOM   5847 1HG  MET A 387     -15.033 -12.036 -17.541  1.00 13.890          H  
ATOM   5848 2HG  MET A 387     -16.136 -12.212 -18.887  1.00 13.890          H  
ATOM   5849 1HE  MET A 387     -16.914 -13.795 -14.557  1.00 13.890          H  
ATOM   5850 2HE  MET A 387     -15.512 -14.341 -15.485  1.00 13.890          H  
ATOM   5851 3HE  MET A 387     -15.630 -12.645 -15.004  1.00 13.890          H  
ATOM   5852  N   HIS A 388     -17.572 -14.104 -20.225  1.00  7.730          N  
ATOM   5853  CA  HIS A 388     -18.426 -13.504 -21.225  1.00  7.540          C  
ATOM   5854  C   HIS A 388     -18.070 -12.037 -21.343  1.00  7.250          C  
ATOM   5855  O   HIS A 388     -18.202 -11.271 -20.384  1.00  7.800          O  
ATOM   5856  CB  HIS A 388     -19.886 -13.679 -20.797  1.00 10.630          C  
ATOM   5857  CG  HIS A 388     -20.957 -13.114 -21.712  1.00 10.630          C  
ATOM   5858  ND1 HIS A 388     -22.283 -13.050 -21.319  1.00 10.630          N  
ATOM   5859  CD2 HIS A 388     -20.914 -12.577 -22.965  1.00 10.630          C  
ATOM   5860  CE1 HIS A 388     -23.006 -12.502 -22.291  1.00 10.630          C  
ATOM   5861  NE2 HIS A 388     -22.199 -12.207 -23.295  1.00 10.630          N  
ATOM   5862  H   HIS A 388     -17.924 -14.163 -19.279  1.00  9.280          H  
ATOM   5863  HA  HIS A 388     -18.272 -13.985 -22.191  1.00  9.050          H  
ATOM   5864 1HB  HIS A 388     -20.091 -14.745 -20.668  1.00 12.760          H  
ATOM   5865 2HB  HIS A 388     -20.005 -13.212 -19.827  1.00 12.760          H  
ATOM   5866  HD2 HIS A 388     -20.040 -12.452 -23.599  1.00 12.760          H  
ATOM   5867  HE1 HIS A 388     -24.082 -12.325 -22.264  1.00 12.760          H  
ATOM   5868  HE2 HIS A 388     -22.475 -11.777 -24.170  1.00 12.760          H  
ATOM   5869  N   ASN A 389     -17.583 -11.626 -22.509  1.00  6.440          N  
ATOM   5870  CA  ASN A 389     -17.155 -10.246 -22.687  1.00  6.170          C  
ATOM   5871  C   ASN A 389     -18.351  -9.333 -22.937  1.00  5.190          C  
ATOM   5872  O   ASN A 389     -18.566  -8.832 -24.043  1.00  4.110          O  
ATOM   5873  CB  ASN A 389     -16.136 -10.130 -23.802  1.00  8.750          C  
ATOM   5874  CG  ASN A 389     -15.485  -8.777 -23.827  1.00  8.750          C  
ATOM   5875  OD1 ASN A 389     -15.546  -8.034 -22.835  1.00  8.750          O  
ATOM   5876  ND2 ASN A 389     -14.858  -8.443 -24.930  1.00  8.750          N  
ATOM   5877  H   ASN A 389     -17.494 -12.285 -23.268  1.00  7.730          H  
ATOM   5878  HA  ASN A 389     -16.685  -9.909 -21.761  1.00  7.400          H  
ATOM   5879 1HB  ASN A 389     -15.365 -10.890 -23.669  1.00 10.500          H  
ATOM   5880 2HB  ASN A 389     -16.615 -10.314 -24.763  1.00 10.500          H  
ATOM   5881 1HD2 ASN A 389     -14.407  -7.552 -24.998  1.00 10.500          H  
ATOM   5882 2HD2 ASN A 389     -14.836  -9.075 -25.702  1.00 10.500          H  
ATOM   5883  N   PHE A 390     -19.134  -9.173 -21.887  1.00  5.730          N  
ATOM   5884  CA  PHE A 390     -20.337  -8.372 -21.856  1.00  5.240          C  
ATOM   5885  C   PHE A 390     -19.980  -6.919 -21.598  1.00  4.580          C  
ATOM   5886  O   PHE A 390     -19.105  -6.627 -20.780  1.00  4.900          O  
ATOM   5887  CB  PHE A 390     -21.291  -8.897 -20.783  1.00  7.530          C  
ATOM   5888  CG  PHE A 390     -22.528  -8.089 -20.647  1.00  7.530          C  
ATOM   5889  CD1 PHE A 390     -23.517  -8.135 -21.607  1.00  7.530          C  
ATOM   5890  CD2 PHE A 390     -22.706  -7.276 -19.545  1.00  7.530          C  
ATOM   5891  CE1 PHE A 390     -24.650  -7.372 -21.473  1.00  7.530          C  
ATOM   5892  CE2 PHE A 390     -23.838  -6.514 -19.401  1.00  7.530          C  
ATOM   5893  CZ  PHE A 390     -24.811  -6.560 -20.373  1.00  7.530          C  
ATOM   5894  H   PHE A 390     -18.841  -9.673 -21.046  1.00  6.880          H  
ATOM   5895  HA  PHE A 390     -20.828  -8.442 -22.827  1.00  6.290          H  
ATOM   5896 1HB  PHE A 390     -21.573  -9.922 -21.012  1.00  9.040          H  
ATOM   5897 2HB  PHE A 390     -20.783  -8.915 -19.817  1.00  9.040          H  
ATOM   5898  HD1 PHE A 390     -23.390  -8.777 -22.478  1.00  9.040          H  
ATOM   5899  HD2 PHE A 390     -21.930  -7.257 -18.780  1.00  9.040          H  
ATOM   5900  HE1 PHE A 390     -25.423  -7.407 -22.238  1.00  9.040          H  
ATOM   5901  HE2 PHE A 390     -23.966  -5.882 -18.526  1.00  9.040          H  
ATOM   5902  HZ  PHE A 390     -25.712  -5.963 -20.274  1.00  9.040          H  
ATOM   5903  N   SER A 391     -20.602  -6.001 -22.326  1.00  3.760          N  
ATOM   5904  CA  SER A 391     -20.340  -4.593 -22.096  1.00  3.170          C  
ATOM   5905  C   SER A 391     -21.197  -4.068 -20.961  1.00  3.050          C  
ATOM   5906  O   SER A 391     -22.419  -3.955 -21.081  1.00  2.700          O  
ATOM   5907  CB  SER A 391     -20.613  -3.797 -23.352  1.00  4.670          C  
ATOM   5908  OG  SER A 391     -20.460  -2.425 -23.119  1.00  4.670          O  
ATOM   5909  H   SER A 391     -21.271  -6.269 -23.034  1.00  4.510          H  
ATOM   5910  HA  SER A 391     -19.293  -4.471 -21.823  1.00  3.800          H  
ATOM   5911 1HB  SER A 391     -19.931  -4.113 -24.139  1.00  5.610          H  
ATOM   5912 2HB  SER A 391     -21.628  -4.001 -23.694  1.00  5.610          H  
ATOM   5913  HG  SER A 391     -20.625  -1.995 -23.961  1.00  5.610          H  
ATOM   5914  N   VAL A 392     -20.553  -3.750 -19.844  1.00  3.850          N  
ATOM   5915  CA  VAL A 392     -21.294  -3.314 -18.677  1.00  4.170          C  
ATOM   5916  C   VAL A 392     -20.903  -1.928 -18.215  1.00  5.110          C  
ATOM   5917  O   VAL A 392     -19.731  -1.596 -18.091  1.00  5.090          O  
ATOM   5918  CB  VAL A 392     -21.154  -4.338 -17.517  1.00  5.710          C  
ATOM   5919  CG1 VAL A 392     -19.705  -4.541 -17.146  1.00  5.710          C  
ATOM   5920  CG2 VAL A 392     -21.965  -3.877 -16.289  1.00  5.710          C  
ATOM   5921  H   VAL A 392     -19.546  -3.846 -19.819  1.00  4.620          H  
ATOM   5922  HA  VAL A 392     -22.336  -3.279 -18.951  1.00  5.000          H  
ATOM   5923  HB  VAL A 392     -21.530  -5.280 -17.850  1.00  6.850          H  
ATOM   5924 1HG1 VAL A 392     -19.635  -5.280 -16.355  1.00  6.850          H  
ATOM   5925 2HG1 VAL A 392     -19.148  -4.896 -18.011  1.00  6.850          H  
ATOM   5926 3HG1 VAL A 392     -19.264  -3.615 -16.794  1.00  6.850          H  
ATOM   5927 1HG2 VAL A 392     -21.879  -4.616 -15.504  1.00  6.850          H  
ATOM   5928 2HG2 VAL A 392     -21.586  -2.926 -15.913  1.00  6.850          H  
ATOM   5929 3HG2 VAL A 392     -23.006  -3.767 -16.561  1.00  6.850          H  
ATOM   5930  N   PHE A 393     -21.916  -1.133 -17.951  1.00  6.140          N  
ATOM   5931  CA  PHE A 393     -21.772   0.214 -17.447  1.00  7.240          C  
ATOM   5932  C   PHE A 393     -21.839   0.176 -15.929  1.00  7.760          C  
ATOM   5933  O   PHE A 393     -22.850  -0.255 -15.381  1.00  7.620          O  
ATOM   5934  CB  PHE A 393     -22.924   1.066 -17.950  1.00  9.700          C  
ATOM   5935  CG  PHE A 393     -22.948   1.368 -19.385  1.00  9.700          C  
ATOM   5936  CD1 PHE A 393     -23.494   0.462 -20.279  1.00  9.700          C  
ATOM   5937  CD2 PHE A 393     -22.479   2.573 -19.858  1.00  9.700          C  
ATOM   5938  CE1 PHE A 393     -23.555   0.744 -21.614  1.00  9.700          C  
ATOM   5939  CE2 PHE A 393     -22.541   2.864 -21.202  1.00  9.700          C  
ATOM   5940  CZ  PHE A 393     -23.079   1.947 -22.081  1.00  9.700          C  
ATOM   5941  H   PHE A 393     -22.841  -1.503 -18.112  1.00  7.370          H  
ATOM   5942  HA  PHE A 393     -20.812   0.623 -17.764  1.00  8.690          H  
ATOM   5943 1HB  PHE A 393     -23.814   0.523 -17.750  1.00 11.640          H  
ATOM   5944 2HB  PHE A 393     -22.967   1.999 -17.397  1.00 11.640          H  
ATOM   5945  HD1 PHE A 393     -23.875  -0.483 -19.919  1.00 11.640          H  
ATOM   5946  HD2 PHE A 393     -22.058   3.299 -19.163  1.00 11.640          H  
ATOM   5947  HE1 PHE A 393     -23.982   0.015 -22.307  1.00 11.640          H  
ATOM   5948  HE2 PHE A 393     -22.166   3.819 -21.574  1.00 11.640          H  
ATOM   5949  HZ  PHE A 393     -23.127   2.175 -23.145  1.00 11.640          H  
ATOM   5950  N   SER A 394     -20.783   0.621 -15.246  1.00  8.540          N  
ATOM   5951  CA  SER A 394     -20.746   0.592 -13.778  1.00  9.230          C  
ATOM   5952  C   SER A 394     -21.511   1.742 -13.119  1.00 10.300          C  
ATOM   5953  O   SER A 394     -21.765   1.736 -11.917  1.00 11.210          O  
ATOM   5954  CB  SER A 394     -19.315   0.639 -13.276  1.00 12.650          C  
ATOM   5955  OG  SER A 394     -18.714   1.875 -13.558  1.00 12.650          O  
ATOM   5956  H   SER A 394     -19.961   0.952 -15.737  1.00 10.250          H  
ATOM   5957  HA  SER A 394     -21.192  -0.348 -13.447  1.00 11.080          H  
ATOM   5958 1HB  SER A 394     -19.315   0.491 -12.204  1.00 15.180          H  
ATOM   5959 2HB  SER A 394     -18.729  -0.172 -13.719  1.00 15.180          H  
ATOM   5960  HG  SER A 394     -18.025   1.991 -12.842  1.00 15.180          H  
ATOM   5961  N   ASN A 395     -21.900   2.736 -13.901  1.00 10.220          N  
ATOM   5962  CA  ASN A 395     -22.575   3.893 -13.338  1.00 11.220          C  
ATOM   5963  C   ASN A 395     -24.074   3.661 -13.189  1.00 11.140          C  
ATOM   5964  O   ASN A 395     -24.844   3.804 -14.140  1.00 11.250          O  
ATOM   5965  CB  ASN A 395     -22.309   5.131 -14.164  1.00 15.310          C  
ATOM   5966  CG  ASN A 395     -22.909   6.335 -13.530  1.00 15.310          C  
ATOM   5967  OD1 ASN A 395     -23.473   6.218 -12.426  1.00 15.310          O  
ATOM   5968  ND2 ASN A 395     -22.802   7.472 -14.177  1.00 15.310          N  
ATOM   5969  H   ASN A 395     -21.694   2.681 -14.884  1.00 12.260          H  
ATOM   5970  HA  ASN A 395     -22.181   4.063 -12.336  1.00 13.460          H  
ATOM   5971 1HB  ASN A 395     -21.235   5.283 -14.263  1.00 18.370          H  
ATOM   5972 2HB  ASN A 395     -22.716   5.011 -15.158  1.00 18.370          H  
ATOM   5973 1HD2 ASN A 395     -23.188   8.313 -13.788  1.00 18.370          H  
ATOM   5974 2HD2 ASN A 395     -22.333   7.502 -15.059  1.00 18.370          H  
ATOM   5975  N   LEU A 396     -24.527   3.401 -11.973  1.00 11.020          N  
ATOM   5976  CA  LEU A 396     -25.923   3.035 -11.757  1.00 11.030          C  
ATOM   5977  C   LEU A 396     -26.884   4.207 -11.918  1.00 10.720          C  
ATOM   5978  O   LEU A 396     -28.095   4.046 -11.736  1.00 10.580          O  
ATOM   5979  CB  LEU A 396     -26.097   2.371 -10.381  1.00 15.440          C  
ATOM   5980  CG  LEU A 396     -25.849   3.204  -9.082  1.00 15.440          C  
ATOM   5981  CD1 LEU A 396     -27.126   3.984  -8.657  1.00 15.440          C  
ATOM   5982  CD2 LEU A 396     -25.424   2.227  -7.977  1.00 15.440          C  
ATOM   5983  H   LEU A 396     -23.871   3.369 -11.201  1.00 13.220          H  
ATOM   5984  HA  LEU A 396     -26.187   2.287 -12.503  1.00 13.240          H  
ATOM   5985 1HB  LEU A 396     -27.104   1.961 -10.330  1.00 18.530          H  
ATOM   5986 2HB  LEU A 396     -25.399   1.546 -10.347  1.00 18.530          H  
ATOM   5987  HG  LEU A 396     -25.055   3.933  -9.251  1.00 18.530          H  
ATOM   5988 1HD1 LEU A 396     -26.928   4.528  -7.743  1.00 18.530          H  
ATOM   5989 2HD1 LEU A 396     -27.427   4.689  -9.402  1.00 18.530          H  
ATOM   5990 3HD1 LEU A 396     -27.935   3.298  -8.491  1.00 18.530          H  
ATOM   5991 1HD2 LEU A 396     -25.251   2.747  -7.066  1.00 18.530          H  
ATOM   5992 2HD2 LEU A 396     -26.199   1.520  -7.810  1.00 18.530          H  
ATOM   5993 3HD2 LEU A 396     -24.499   1.701  -8.271  1.00 18.530          H  
ATOM   5994  N   THR A 397     -26.350   5.412 -12.160  1.00 10.800          N  
ATOM   5995  CA  THR A 397     -27.185   6.581 -12.323  1.00 10.590          C  
ATOM   5996  C   THR A 397     -27.391   6.950 -13.799  1.00  9.290          C  
ATOM   5997  O   THR A 397     -28.073   7.937 -14.101  1.00  9.010          O  
ATOM   5998  CB  THR A 397     -26.596   7.794 -11.575  1.00 14.910          C  
ATOM   5999  OG1 THR A 397     -25.333   8.145 -12.133  1.00 14.910          O  
ATOM   6000  CG2 THR A 397     -26.391   7.419 -10.109  1.00 14.910          C  
ATOM   6001  H   THR A 397     -25.337   5.533 -12.264  1.00 12.960          H  
ATOM   6002  HA  THR A 397     -28.165   6.367 -11.899  1.00 12.710          H  
ATOM   6003  HB  THR A 397     -27.275   8.639 -11.654  1.00 17.890          H  
ATOM   6004  HG1 THR A 397     -25.073   9.013 -11.808  1.00 17.890          H  
ATOM   6005 1HG2 THR A 397     -25.973   8.268  -9.570  1.00 17.890          H  
ATOM   6006 2HG2 THR A 397     -27.348   7.145  -9.672  1.00 17.890          H  
ATOM   6007 3HG2 THR A 397     -25.704   6.578 -10.037  1.00 17.890          H  
ATOM   6008  N   THR A 398     -26.821   6.180 -14.737  1.00  8.600          N  
ATOM   6009  CA  THR A 398     -27.042   6.522 -16.147  1.00  7.470          C  
ATOM   6010  C   THR A 398     -27.984   5.547 -16.820  1.00  6.640          C  
ATOM   6011  O   THR A 398     -28.468   4.601 -16.201  1.00  6.390          O  
ATOM   6012  CB  THR A 398     -25.755   6.659 -16.976  1.00 10.910          C  
ATOM   6013  OG1 THR A 398     -26.126   7.234 -18.243  1.00 10.910          O  
ATOM   6014  CG2 THR A 398     -25.060   5.318 -17.207  1.00 10.910          C  
ATOM   6015  H   THR A 398     -26.261   5.367 -14.463  1.00 10.320          H  
ATOM   6016  HA  THR A 398     -27.518   7.500 -16.190  1.00  8.960          H  
ATOM   6017  HB  THR A 398     -25.075   7.337 -16.457  1.00 13.090          H  
ATOM   6018  HG1 THR A 398     -25.355   7.672 -18.632  1.00 13.090          H  
ATOM   6019 1HG2 THR A 398     -24.163   5.471 -17.801  1.00 13.090          H  
ATOM   6020 2HG2 THR A 398     -24.791   4.893 -16.265  1.00 13.090          H  
ATOM   6021 3HG2 THR A 398     -25.716   4.651 -17.727  1.00 13.090          H  
ATOM   6022  N   ILE A 399     -28.236   5.745 -18.104  1.00  6.240          N  
ATOM   6023  CA  ILE A 399     -29.215   4.885 -18.772  1.00  5.530          C  
ATOM   6024  C   ILE A 399     -28.763   3.432 -18.895  1.00  4.760          C  
ATOM   6025  O   ILE A 399     -29.480   2.514 -18.498  1.00  4.430          O  
ATOM   6026  CB  ILE A 399     -29.571   5.452 -20.164  1.00  8.030          C  
ATOM   6027  CG1 ILE A 399     -30.325   6.795 -19.969  1.00  8.030          C  
ATOM   6028  CG2 ILE A 399     -30.435   4.432 -20.960  1.00  8.030          C  
ATOM   6029  CD1 ILE A 399     -30.481   7.627 -21.226  1.00  8.030          C  
ATOM   6030  H   ILE A 399     -27.753   6.512 -18.574  1.00  7.490          H  
ATOM   6031  HA  ILE A 399     -30.125   4.897 -18.174  1.00  6.640          H  
ATOM   6032  HB  ILE A 399     -28.659   5.663 -20.717  1.00  9.630          H  
ATOM   6033 1HG1 ILE A 399     -31.317   6.580 -19.575  1.00  9.630          H  
ATOM   6034 2HG1 ILE A 399     -29.789   7.392 -19.235  1.00  9.630          H  
ATOM   6035 1HG2 ILE A 399     -30.687   4.832 -21.934  1.00  9.630          H  
ATOM   6036 2HG2 ILE A 399     -29.897   3.498 -21.105  1.00  9.630          H  
ATOM   6037 3HG2 ILE A 399     -31.353   4.228 -20.407  1.00  9.630          H  
ATOM   6038 1HD1 ILE A 399     -31.016   8.545 -20.980  1.00  9.630          H  
ATOM   6039 2HD1 ILE A 399     -29.496   7.879 -21.620  1.00  9.630          H  
ATOM   6040 3HD1 ILE A 399     -31.041   7.084 -21.977  1.00  9.630          H  
ATOM   6041  N   GLY A 400     -27.571   3.213 -19.432  1.00  4.610          N  
ATOM   6042  CA  GLY A 400     -27.052   1.860 -19.569  1.00  4.010          C  
ATOM   6043  C   GLY A 400     -26.869   1.191 -18.210  1.00  4.080          C  
ATOM   6044  O   GLY A 400     -27.361   0.080 -17.972  1.00  3.560          O  
ATOM   6045  H   GLY A 400     -27.039   3.996 -19.775  1.00  5.530          H  
ATOM   6046 1HA  GLY A 400     -27.732   1.270 -20.181  1.00  4.810          H  
ATOM   6047 2HA  GLY A 400     -26.099   1.895 -20.095  1.00  4.810          H  
ATOM   6048  N   GLY A 401     -26.127   1.871 -17.346  1.00  4.750          N  
ATOM   6049  CA  GLY A 401     -25.792   1.399 -16.016  1.00  4.910          C  
ATOM   6050  C   GLY A 401     -26.955   1.197 -15.069  1.00  4.840          C  
ATOM   6051  O   GLY A 401     -26.941   0.239 -14.310  1.00  4.560          O  
ATOM   6052  H   GLY A 401     -25.782   2.772 -17.635  1.00  5.700          H  
ATOM   6053 1HA  GLY A 401     -25.282   0.443 -16.107  1.00  5.890          H  
ATOM   6054 2HA  GLY A 401     -25.066   2.070 -15.578  1.00  5.890          H  
ATOM   6055  N   ARG A 402     -28.008   2.013 -15.081  1.00  5.180          N  
ATOM   6056  CA  ARG A 402     -29.062   1.740 -14.115  1.00  5.370          C  
ATOM   6057  C   ARG A 402     -29.602   0.318 -14.236  1.00  4.790          C  
ATOM   6058  O   ARG A 402     -29.596  -0.445 -13.257  1.00  4.790          O  
ATOM   6059  CB  ARG A 402     -30.212   2.726 -14.258  1.00  7.440          C  
ATOM   6060  CG  ARG A 402     -31.371   2.456 -13.297  1.00  7.440          C  
ATOM   6061  CD  ARG A 402     -32.424   3.500 -13.320  1.00  7.440          C  
ATOM   6062  NE  ARG A 402     -33.535   3.115 -12.449  1.00  7.440          N  
ATOM   6063  CZ  ARG A 402     -34.567   3.903 -12.060  1.00  7.440          C  
ATOM   6064  NH1 ARG A 402     -34.684   5.153 -12.433  1.00  7.440          N  
ATOM   6065  NH2 ARG A 402     -35.497   3.427 -11.272  1.00  7.440          N  
ATOM   6066  H   ARG A 402     -28.079   2.838 -15.681  1.00  6.220          H  
ATOM   6067  HA  ARG A 402     -28.645   1.863 -13.116  1.00  6.440          H  
ATOM   6068 1HB  ARG A 402     -29.841   3.735 -14.064  1.00  8.930          H  
ATOM   6069 2HB  ARG A 402     -30.588   2.706 -15.281  1.00  8.930          H  
ATOM   6070 1HG  ARG A 402     -31.850   1.513 -13.551  1.00  8.930          H  
ATOM   6071 2HG  ARG A 402     -30.975   2.390 -12.293  1.00  8.930          H  
ATOM   6072 1HD  ARG A 402     -32.007   4.443 -12.959  1.00  8.930          H  
ATOM   6073 2HD  ARG A 402     -32.802   3.621 -14.334  1.00  8.930          H  
ATOM   6074  HE  ARG A 402     -33.535   2.167 -12.105  1.00  8.930          H  
ATOM   6075 1HH1 ARG A 402     -34.000   5.587 -13.031  1.00  8.930          H  
ATOM   6076 2HH1 ARG A 402     -35.501   5.675 -12.075  1.00  8.930          H  
ATOM   6077 1HH2 ARG A 402     -35.466   2.478 -10.942  1.00  8.930          H  
ATOM   6078 2HH2 ARG A 402     -36.250   4.069 -10.994  1.00  8.930          H  
ATOM   6079  N   SER A 403     -30.038  -0.051 -15.441  1.00  4.370          N  
ATOM   6080  CA  SER A 403     -30.601  -1.370 -15.671  1.00  3.980          C  
ATOM   6081  C   SER A 403     -29.572  -2.474 -15.490  1.00  3.430          C  
ATOM   6082  O   SER A 403     -29.863  -3.510 -14.878  1.00  3.450          O  
ATOM   6083  CB  SER A 403     -31.164  -1.448 -17.079  1.00  5.730          C  
ATOM   6084  OG  SER A 403     -32.267  -0.585 -17.253  1.00  5.730          O  
ATOM   6085  H   SER A 403     -30.001   0.614 -16.207  1.00  5.240          H  
ATOM   6086  HA  SER A 403     -31.406  -1.531 -14.953  1.00  4.780          H  
ATOM   6087 1HB  SER A 403     -30.377  -1.177 -17.788  1.00  6.870          H  
ATOM   6088 2HB  SER A 403     -31.458  -2.475 -17.297  1.00  6.870          H  
ATOM   6089  HG  SER A 403     -32.533  -0.683 -18.171  1.00  6.870          H  
ATOM   6090  N   LEU A 404     -28.357  -2.266 -15.996  1.00  3.150          N  
ATOM   6091  CA  LEU A 404     -27.356  -3.313 -15.927  1.00  2.770          C  
ATOM   6092  C   LEU A 404     -26.801  -3.510 -14.529  1.00  2.910          C  
ATOM   6093  O   LEU A 404     -26.516  -4.635 -14.140  1.00  2.690          O  
ATOM   6094  CB  LEU A 404     -26.254  -3.013 -16.922  1.00  4.030          C  
ATOM   6095  CG  LEU A 404     -26.451  -3.588 -18.354  1.00  4.030          C  
ATOM   6096  CD1 LEU A 404     -27.805  -3.163 -18.969  1.00  4.030          C  
ATOM   6097  CD2 LEU A 404     -25.341  -3.061 -19.198  1.00  4.030          C  
ATOM   6098  H   LEU A 404     -28.129  -1.394 -16.494  1.00  3.780          H  
ATOM   6099  HA  LEU A 404     -27.828  -4.247 -16.221  1.00  3.320          H  
ATOM   6100 1HB  LEU A 404     -26.147  -1.933 -17.000  1.00  4.840          H  
ATOM   6101 2HB  LEU A 404     -25.332  -3.417 -16.528  1.00  4.840          H  
ATOM   6102  HG  LEU A 404     -26.416  -4.675 -18.317  1.00  4.840          H  
ATOM   6103 1HD1 LEU A 404     -27.885  -3.575 -19.975  1.00  4.840          H  
ATOM   6104 2HD1 LEU A 404     -28.629  -3.540 -18.372  1.00  4.840          H  
ATOM   6105 3HD1 LEU A 404     -27.868  -2.080 -19.022  1.00  4.840          H  
ATOM   6106 1HD2 LEU A 404     -25.415  -3.447 -20.216  1.00  4.840          H  
ATOM   6107 2HD2 LEU A 404     -25.396  -1.980 -19.217  1.00  4.840          H  
ATOM   6108 3HD2 LEU A 404     -24.428  -3.372 -18.769  1.00  4.840          H  
ATOM   6109  N   TYR A 405     -26.621  -2.433 -13.774  1.00  3.380          N  
ATOM   6110  CA  TYR A 405     -26.134  -2.544 -12.416  1.00  3.640          C  
ATOM   6111  C   TYR A 405     -27.100  -3.359 -11.577  1.00  3.680          C  
ATOM   6112  O   TYR A 405     -26.684  -4.282 -10.866  1.00  3.710          O  
ATOM   6113  CB  TYR A 405     -25.912  -1.172 -11.776  1.00  4.990          C  
ATOM   6114  CG  TYR A 405     -25.534  -1.311 -10.333  1.00  4.990          C  
ATOM   6115  CD1 TYR A 405     -24.244  -1.704  -9.975  1.00  4.990          C  
ATOM   6116  CD2 TYR A 405     -26.479  -1.067  -9.362  1.00  4.990          C  
ATOM   6117  CE1 TYR A 405     -23.930  -1.873  -8.646  1.00  4.990          C  
ATOM   6118  CE2 TYR A 405     -26.152  -1.226  -8.060  1.00  4.990          C  
ATOM   6119  CZ  TYR A 405     -24.909  -1.637  -7.697  1.00  4.990          C  
ATOM   6120  OH  TYR A 405     -24.642  -1.817  -6.387  1.00  4.990          O  
ATOM   6121  H   TYR A 405     -26.817  -1.511 -14.137  1.00  4.060          H  
ATOM   6122  HA  TYR A 405     -25.184  -3.067 -12.434  1.00  4.370          H  
ATOM   6123 1HB  TYR A 405     -25.124  -0.631 -12.302  1.00  5.990          H  
ATOM   6124 2HB  TYR A 405     -26.829  -0.582 -11.842  1.00  5.990          H  
ATOM   6125  HD1 TYR A 405     -23.494  -1.892 -10.746  1.00  5.990          H  
ATOM   6126  HD2 TYR A 405     -27.491  -0.752  -9.637  1.00  5.990          H  
ATOM   6127  HE1 TYR A 405     -22.929  -2.195  -8.349  1.00  5.990          H  
ATOM   6128  HE2 TYR A 405     -26.894  -1.037  -7.299  1.00  5.990          H  
ATOM   6129  HH  TYR A 405     -23.774  -2.232  -6.288  1.00  5.990          H  
ATOM   6130  N   ASN A 406     -28.394  -3.015 -11.642  1.00  3.830          N  
ATOM   6131  CA  ASN A 406     -29.405  -3.697 -10.849  1.00  4.110          C  
ATOM   6132  C   ASN A 406     -29.511  -5.187 -11.217  1.00  3.810          C  
ATOM   6133  O   ASN A 406     -29.745  -6.032 -10.346  1.00  4.030          O  
ATOM   6134  CB  ASN A 406     -30.734  -3.002 -11.040  1.00  5.640          C  
ATOM   6135  CG  ASN A 406     -30.795  -1.630 -10.379  1.00  5.640          C  
ATOM   6136  OD1 ASN A 406     -30.061  -1.297  -9.442  1.00  5.640          O  
ATOM   6137  ND2 ASN A 406     -31.668  -0.811 -10.900  1.00  5.640          N  
ATOM   6138  H   ASN A 406     -28.684  -2.231 -12.239  1.00  4.600          H  
ATOM   6139  HA  ASN A 406     -29.117  -3.636  -9.798  1.00  4.930          H  
ATOM   6140 1HB  ASN A 406     -30.920  -2.881 -12.112  1.00  6.770          H  
ATOM   6141 2HB  ASN A 406     -31.531  -3.626 -10.639  1.00  6.770          H  
ATOM   6142 1HD2 ASN A 406     -31.761   0.110 -10.543  1.00  6.770          H  
ATOM   6143 2HD2 ASN A 406     -32.234  -1.111 -11.667  1.00  6.770          H  
ATOM   6144  N   ARG A 407     -29.326  -5.513 -12.507  1.00  3.450          N  
ATOM   6145  CA  ARG A 407     -29.346  -6.897 -12.986  1.00  3.410          C  
ATOM   6146  C   ARG A 407     -28.051  -7.652 -12.652  1.00  3.080          C  
ATOM   6147  O   ARG A 407     -28.073  -8.849 -12.352  1.00  3.370          O  
ATOM   6148  CB  ARG A 407     -29.545  -6.922 -14.491  1.00  4.790          C  
ATOM   6149  CG  ARG A 407     -30.916  -6.522 -14.968  1.00  4.790          C  
ATOM   6150  CD  ARG A 407     -30.973  -6.415 -16.442  1.00  4.790          C  
ATOM   6151  NE  ARG A 407     -32.305  -6.065 -16.907  1.00  4.790          N  
ATOM   6152  CZ  ARG A 407     -32.641  -5.722 -18.159  1.00  4.790          C  
ATOM   6153  NH1 ARG A 407     -31.743  -5.653 -19.129  1.00  4.790          N  
ATOM   6154  NH2 ARG A 407     -33.906  -5.463 -18.382  1.00  4.790          N  
ATOM   6155  H   ARG A 407     -29.217  -4.761 -13.197  1.00  4.140          H  
ATOM   6156  HA  ARG A 407     -30.181  -7.411 -12.512  1.00  4.090          H  
ATOM   6157 1HB  ARG A 407     -28.826  -6.246 -14.952  1.00  5.750          H  
ATOM   6158 2HB  ARG A 407     -29.339  -7.924 -14.866  1.00  5.750          H  
ATOM   6159 1HG  ARG A 407     -31.604  -7.283 -14.670  1.00  5.750          H  
ATOM   6160 2HG  ARG A 407     -31.217  -5.579 -14.526  1.00  5.750          H  
ATOM   6161 1HD  ARG A 407     -30.279  -5.636 -16.764  1.00  5.750          H  
ATOM   6162 2HD  ARG A 407     -30.692  -7.370 -16.886  1.00  5.750          H  
ATOM   6163  HE  ARG A 407     -33.089  -6.095 -16.231  1.00  5.750          H  
ATOM   6164 1HH1 ARG A 407     -30.777  -5.869 -18.938  1.00  5.750          H  
ATOM   6165 2HH1 ARG A 407     -32.024  -5.395 -20.064  1.00  5.750          H  
ATOM   6166 1HH2 ARG A 407     -34.556  -5.563 -17.582  1.00  5.750          H  
ATOM   6167 2HH2 ARG A 407     -34.231  -5.201 -19.297  1.00  5.750          H  
ATOM   6168  N   GLY A 408     -26.930  -6.942 -12.714  1.00  2.640          N  
ATOM   6169  CA  GLY A 408     -25.591  -7.455 -12.489  1.00  2.470          C  
ATOM   6170  C   GLY A 408     -24.864  -7.576 -13.825  1.00  1.960          C  
ATOM   6171  O   GLY A 408     -25.492  -7.740 -14.870  1.00  1.880          O  
ATOM   6172  H   GLY A 408     -26.994  -5.968 -13.002  1.00  3.170          H  
ATOM   6173 1HA  GLY A 408     -25.053  -6.770 -11.832  1.00  2.960          H  
ATOM   6174 2HA  GLY A 408     -25.638  -8.421 -11.999  1.00  2.960          H  
ATOM   6175  N   PHE A 409     -23.525  -7.554 -13.794  1.00  2.040          N  
ATOM   6176  CA  PHE A 409     -22.716  -7.648 -15.022  1.00  1.610          C  
ATOM   6177  C   PHE A 409     -22.943  -8.955 -15.785  1.00  1.850          C  
ATOM   6178  O   PHE A 409     -22.710  -9.017 -16.992  1.00  2.780          O  
ATOM   6179  CB  PHE A 409     -21.223  -7.497 -14.693  1.00  2.430          C  
ATOM   6180  CG  PHE A 409     -20.630  -8.665 -13.924  1.00  2.430          C  
ATOM   6181  CD1 PHE A 409     -20.106  -9.769 -14.577  1.00  2.430          C  
ATOM   6182  CD2 PHE A 409     -20.590  -8.650 -12.545  1.00  2.430          C  
ATOM   6183  CE1 PHE A 409     -19.584 -10.832 -13.876  1.00  2.430          C  
ATOM   6184  CE2 PHE A 409     -20.064  -9.713 -11.836  1.00  2.430          C  
ATOM   6185  CZ  PHE A 409     -19.567 -10.808 -12.506  1.00  2.430          C  
ATOM   6186  H   PHE A 409     -23.064  -7.430 -12.907  1.00  2.450          H  
ATOM   6187  HA  PHE A 409     -23.006  -6.829 -15.681  1.00  1.930          H  
ATOM   6188 1HB  PHE A 409     -20.667  -7.393 -15.622  1.00  2.910          H  
ATOM   6189 2HB  PHE A 409     -21.063  -6.592 -14.116  1.00  2.910          H  
ATOM   6190  HD1 PHE A 409     -20.120  -9.805 -15.673  1.00  2.910          H  
ATOM   6191  HD2 PHE A 409     -20.973  -7.789 -12.018  1.00  2.910          H  
ATOM   6192  HE1 PHE A 409     -19.188 -11.688 -14.425  1.00  2.910          H  
ATOM   6193  HE2 PHE A 409     -20.043  -9.684 -10.741  1.00  2.910          H  
ATOM   6194  HZ  PHE A 409     -19.152 -11.649 -11.947  1.00  2.910          H  
ATOM   6195  N   SER A 410     -23.393  -9.967 -15.056  1.00  1.300          N  
ATOM   6196  CA  SER A 410     -23.713 -11.304 -15.528  1.00  1.440          C  
ATOM   6197  C   SER A 410     -22.646 -12.029 -16.322  1.00  1.350          C  
ATOM   6198  O   SER A 410     -21.515 -11.571 -16.482  1.00  1.450          O  
ATOM   6199  CB  SER A 410     -24.922 -11.200 -16.419  1.00  1.960          C  
ATOM   6200  OG  SER A 410     -25.341 -12.453 -16.805  1.00  1.960          O  
ATOM   6201  H   SER A 410     -23.556  -9.758 -14.085  1.00  1.560          H  
ATOM   6202  HA  SER A 410     -23.955 -11.914 -14.662  1.00  1.730          H  
ATOM   6203 1HB  SER A 410     -25.725 -10.680 -15.896  1.00  2.350          H  
ATOM   6204 2HB  SER A 410     -24.672 -10.613 -17.305  1.00  2.350          H  
ATOM   6205  HG  SER A 410     -25.985 -12.312 -17.501  1.00  2.350          H  
ATOM   6206  N   LEU A 411     -23.002 -13.225 -16.777  1.00  1.260          N  
ATOM   6207  CA  LEU A 411     -22.151 -14.012 -17.662  1.00  1.240          C  
ATOM   6208  C   LEU A 411     -22.894 -15.234 -18.202  1.00  1.650          C  
ATOM   6209  O   LEU A 411     -23.334 -16.089 -17.429  1.00  1.890          O  
ATOM   6210  CB  LEU A 411     -20.786 -14.424 -16.982  1.00  1.740          C  
ATOM   6211  CG  LEU A 411     -20.785 -15.364 -15.684  1.00  1.740          C  
ATOM   6212  CD1 LEU A 411     -19.483 -16.151 -15.599  1.00  1.740          C  
ATOM   6213  CD2 LEU A 411     -20.894 -14.497 -14.407  1.00  1.740          C  
ATOM   6214  H   LEU A 411     -23.960 -13.560 -16.586  1.00  1.510          H  
ATOM   6215  HA  LEU A 411     -21.905 -13.381 -18.513  1.00  1.490          H  
ATOM   6216 1HB  LEU A 411     -20.214 -14.962 -17.736  1.00  2.090          H  
ATOM   6217 2HB  LEU A 411     -20.220 -13.534 -16.739  1.00  2.090          H  
ATOM   6218  HG  LEU A 411     -21.592 -16.068 -15.742  1.00  2.090          H  
ATOM   6219 1HD1 LEU A 411     -19.492 -16.786 -14.713  1.00  2.090          H  
ATOM   6220 2HD1 LEU A 411     -19.396 -16.764 -16.471  1.00  2.090          H  
ATOM   6221 3HD1 LEU A 411     -18.644 -15.475 -15.545  1.00  2.090          H  
ATOM   6222 1HD2 LEU A 411     -20.878 -15.145 -13.529  1.00  2.090          H  
ATOM   6223 2HD2 LEU A 411     -20.053 -13.818 -14.366  1.00  2.090          H  
ATOM   6224 3HD2 LEU A 411     -21.805 -13.928 -14.407  1.00  2.090          H  
ATOM   6225  N   LEU A 412     -22.966 -15.363 -19.527  1.00  1.850          N  
ATOM   6226  CA  LEU A 412     -23.602 -16.534 -20.132  1.00  2.280          C  
ATOM   6227  C   LEU A 412     -22.601 -17.257 -21.016  1.00  2.440          C  
ATOM   6228  O   LEU A 412     -22.219 -16.769 -22.080  1.00  2.340          O  
ATOM   6229  CB  LEU A 412     -24.837 -16.116 -20.946  1.00  3.020          C  
ATOM   6230  CG  LEU A 412     -25.968 -15.354 -20.165  1.00  3.020          C  
ATOM   6231  CD1 LEU A 412     -27.006 -14.871 -21.152  1.00  3.020          C  
ATOM   6232  CD2 LEU A 412     -26.625 -16.272 -19.118  1.00  3.020          C  
ATOM   6233  H   LEU A 412     -22.620 -14.606 -20.127  1.00  2.220          H  
ATOM   6234  HA  LEU A 412     -23.901 -17.224 -19.351  1.00  2.740          H  
ATOM   6235 1HB  LEU A 412     -24.506 -15.473 -21.761  1.00  3.620          H  
ATOM   6236 2HB  LEU A 412     -25.280 -17.014 -21.379  1.00  3.620          H  
ATOM   6237  HG  LEU A 412     -25.538 -14.487 -19.661  1.00  3.620          H  
ATOM   6238 1HD1 LEU A 412     -27.784 -14.328 -20.617  1.00  3.620          H  
ATOM   6239 2HD1 LEU A 412     -26.533 -14.210 -21.881  1.00  3.620          H  
ATOM   6240 3HD1 LEU A 412     -27.445 -15.724 -21.667  1.00  3.620          H  
ATOM   6241 1HD2 LEU A 412     -27.402 -15.720 -18.595  1.00  3.620          H  
ATOM   6242 2HD2 LEU A 412     -27.070 -17.143 -19.605  1.00  3.620          H  
ATOM   6243 3HD2 LEU A 412     -25.884 -16.599 -18.401  1.00  3.620          H  
ATOM   6244  N   ILE A 413     -22.171 -18.427 -20.577  1.00  2.770          N  
ATOM   6245  CA  ILE A 413     -21.143 -19.159 -21.290  1.00  2.980          C  
ATOM   6246  C   ILE A 413     -21.619 -20.531 -21.734  1.00  3.500          C  
ATOM   6247  O   ILE A 413     -21.985 -21.366 -20.916  1.00  3.700          O  
ATOM   6248  CB  ILE A 413     -19.923 -19.315 -20.378  1.00  4.090          C  
ATOM   6249  CG1 ILE A 413     -19.401 -17.905 -19.954  1.00  4.090          C  
ATOM   6250  CG2 ILE A 413     -18.832 -20.126 -21.111  1.00  4.090          C  
ATOM   6251  CD1 ILE A 413     -18.392 -17.930 -18.836  1.00  4.090          C  
ATOM   6252  H   ILE A 413     -22.533 -18.800 -19.702  1.00  3.320          H  
ATOM   6253  HA  ILE A 413     -20.856 -18.594 -22.174  1.00  3.580          H  
ATOM   6254  HB  ILE A 413     -20.227 -19.827 -19.471  1.00  4.910          H  
ATOM   6255 1HG1 ILE A 413     -18.955 -17.420 -20.816  1.00  4.910          H  
ATOM   6256 2HG1 ILE A 413     -20.230 -17.305 -19.606  1.00  4.910          H  
ATOM   6257 1HG2 ILE A 413     -17.977 -20.249 -20.482  1.00  4.910          H  
ATOM   6258 2HG2 ILE A 413     -19.211 -21.106 -21.373  1.00  4.910          H  
ATOM   6259 3HG2 ILE A 413     -18.536 -19.607 -22.017  1.00  4.910          H  
ATOM   6260 1HD1 ILE A 413     -18.103 -16.923 -18.600  1.00  4.910          H  
ATOM   6261 2HD1 ILE A 413     -18.859 -18.385 -17.974  1.00  4.910          H  
ATOM   6262 3HD1 ILE A 413     -17.518 -18.490 -19.108  1.00  4.910          H  
ATOM   6263  N   MET A 414     -21.554 -20.789 -23.032  1.00  3.690          N  
ATOM   6264  CA  MET A 414     -21.974 -22.081 -23.566  1.00  4.070          C  
ATOM   6265  C   MET A 414     -20.734 -22.786 -24.135  1.00  3.760          C  
ATOM   6266  O   MET A 414     -19.785 -22.122 -24.558  1.00  3.560          O  
ATOM   6267  CB  MET A 414     -23.114 -21.861 -24.550  1.00  5.550          C  
ATOM   6268  CG  MET A 414     -24.342 -21.213 -23.871  1.00  5.550          C  
ATOM   6269  SD  MET A 414     -25.721 -20.830 -24.986  1.00  5.550          S  
ATOM   6270  CE  MET A 414     -26.404 -22.404 -25.468  1.00  5.550          C  
ATOM   6271  H   MET A 414     -21.224 -20.060 -23.653  1.00  4.430          H  
ATOM   6272  HA  MET A 414     -22.354 -22.704 -22.754  1.00  4.880          H  
ATOM   6273 1HB  MET A 414     -22.787 -21.261 -25.401  1.00  6.660          H  
ATOM   6274 2HB  MET A 414     -23.445 -22.829 -24.907  1.00  6.660          H  
ATOM   6275 1HG  MET A 414     -24.697 -21.863 -23.079  1.00  6.660          H  
ATOM   6276 2HG  MET A 414     -24.032 -20.280 -23.403  1.00  6.660          H  
ATOM   6277 1HE  MET A 414     -27.251 -22.251 -26.138  1.00  6.660          H  
ATOM   6278 2HE  MET A 414     -25.655 -22.986 -25.982  1.00  6.660          H  
ATOM   6279 3HE  MET A 414     -26.745 -22.922 -24.600  1.00  6.660          H  
ATOM   6280  N   LYS A 415     -20.707 -24.118 -24.071  1.00  3.740          N  
ATOM   6281  CA  LYS A 415     -19.537 -24.899 -24.511  1.00  3.430          C  
ATOM   6282  C   LYS A 415     -19.812 -25.900 -25.644  1.00  3.490          C  
ATOM   6283  O   LYS A 415     -20.919 -26.431 -25.753  1.00  3.910          O  
ATOM   6284  CB  LYS A 415     -18.896 -25.557 -23.278  1.00  4.930          C  
ATOM   6285  CG  LYS A 415     -17.539 -26.232 -23.484  1.00  4.930          C  
ATOM   6286  CD  LYS A 415     -17.678 -27.714 -23.777  1.00  4.930          C  
ATOM   6287  CE  LYS A 415     -16.360 -28.341 -24.126  1.00  4.930          C  
ATOM   6288  NZ  LYS A 415     -16.536 -29.693 -24.677  1.00  4.930          N  
ATOM   6289  H   LYS A 415     -21.542 -24.596 -23.716  1.00  4.490          H  
ATOM   6290  HA  LYS A 415     -18.805 -24.193 -24.901  1.00  4.120          H  
ATOM   6291 1HB  LYS A 415     -18.767 -24.802 -22.508  1.00  5.910          H  
ATOM   6292 2HB  LYS A 415     -19.557 -26.281 -22.883  1.00  5.910          H  
ATOM   6293 1HG  LYS A 415     -16.976 -25.740 -24.275  1.00  5.910          H  
ATOM   6294 2HG  LYS A 415     -16.978 -26.129 -22.563  1.00  5.910          H  
ATOM   6295 1HD  LYS A 415     -18.048 -28.187 -22.882  1.00  5.910          H  
ATOM   6296 2HD  LYS A 415     -18.366 -27.927 -24.561  1.00  5.910          H  
ATOM   6297 1HE  LYS A 415     -15.863 -27.724 -24.869  1.00  5.910          H  
ATOM   6298 2HE  LYS A 415     -15.746 -28.402 -23.241  1.00  5.910          H  
ATOM   6299 1HZ  LYS A 415     -15.654 -30.103 -24.919  1.00  5.910          H  
ATOM   6300 2HZ  LYS A 415     -17.006 -30.276 -24.007  1.00  5.910          H  
ATOM   6301 3HZ  LYS A 415     -17.112 -29.611 -25.516  1.00  5.910          H  
ATOM   6302  N   ASN A 416     -18.788 -26.110 -26.502  1.00  3.020          N  
ATOM   6303  CA  ASN A 416     -18.803 -27.023 -27.665  1.00  2.940          C  
ATOM   6304  C   ASN A 416     -19.001 -28.544 -27.369  1.00  2.990          C  
ATOM   6305  O   ASN A 416     -18.104 -29.206 -26.829  1.00  2.790          O  
ATOM   6306  CB  ASN A 416     -17.496 -26.854 -28.427  1.00  4.150          C  
ATOM   6307  CG  ASN A 416     -17.429 -27.578 -29.802  1.00  4.150          C  
ATOM   6308  OD1 ASN A 416     -18.318 -27.517 -30.696  1.00  4.150          O  
ATOM   6309  ND2 ASN A 416     -16.353 -28.296 -29.970  1.00  4.150          N  
ATOM   6310  H   ASN A 416     -17.935 -25.599 -26.333  1.00  3.620          H  
ATOM   6311  HA  ASN A 416     -19.584 -26.689 -28.314  1.00  3.530          H  
ATOM   6312 1HB  ASN A 416     -17.286 -25.807 -28.554  1.00  4.980          H  
ATOM   6313 2HB  ASN A 416     -16.685 -27.252 -27.809  1.00  4.980          H  
ATOM   6314 1HD2 ASN A 416     -16.220 -28.805 -30.821  1.00  4.980          H  
ATOM   6315 2HD2 ASN A 416     -15.670 -28.347 -29.238  1.00  4.980          H  
ATOM   6316  N   LEU A 417     -20.120 -29.120 -27.819  1.00  3.330          N  
ATOM   6317  CA  LEU A 417     -20.410 -30.555 -27.652  1.00  3.500          C  
ATOM   6318  C   LEU A 417     -21.284 -31.046 -28.824  1.00  3.400          C  
ATOM   6319  O   LEU A 417     -22.433 -30.619 -29.003  1.00  3.820          O  
ATOM   6320  CB  LEU A 417     -21.099 -30.832 -26.296  1.00  4.830          C  
ATOM   6321  CG  LEU A 417     -21.434 -32.335 -25.919  1.00  4.830          C  
ATOM   6322  CD1 LEU A 417     -20.146 -33.149 -25.742  1.00  4.830          C  
ATOM   6323  CD2 LEU A 417     -22.235 -32.392 -24.618  1.00  4.830          C  
ATOM   6324  H   LEU A 417     -20.799 -28.510 -28.261  1.00  4.000          H  
ATOM   6325  HA  LEU A 417     -19.469 -31.091 -27.685  1.00  4.200          H  
ATOM   6326 1HB  LEU A 417     -20.450 -30.449 -25.522  1.00  5.800          H  
ATOM   6327 2HB  LEU A 417     -22.039 -30.274 -26.274  1.00  5.800          H  
ATOM   6328  HG  LEU A 417     -22.018 -32.775 -26.718  1.00  5.800          H  
ATOM   6329 1HD1 LEU A 417     -20.409 -34.179 -25.486  1.00  5.800          H  
ATOM   6330 2HD1 LEU A 417     -19.569 -33.149 -26.657  1.00  5.800          H  
ATOM   6331 3HD1 LEU A 417     -19.552 -32.719 -24.938  1.00  5.800          H  
ATOM   6332 1HD2 LEU A 417     -22.458 -33.428 -24.396  1.00  5.800          H  
ATOM   6333 2HD2 LEU A 417     -21.658 -31.951 -23.810  1.00  5.800          H  
ATOM   6334 3HD2 LEU A 417     -23.133 -31.864 -24.718  1.00  5.800          H  
ATOM   6335  N   ASN A 418     -20.718 -31.973 -29.611  1.00  2.940          N  
ATOM   6336  CA  ASN A 418     -21.301 -32.512 -30.852  1.00  2.850          C  
ATOM   6337  C   ASN A 418     -22.637 -33.224 -30.686  1.00  3.140          C  
ATOM   6338  O   ASN A 418     -22.855 -33.956 -29.715  1.00  3.230          O  
ATOM   6339  CB  ASN A 418     -20.317 -33.446 -31.539  1.00  4.030          C  
ATOM   6340  CG  ASN A 418     -20.705 -33.780 -32.984  1.00  4.030          C  
ATOM   6341  OD1 ASN A 418     -21.609 -34.584 -33.286  1.00  4.030          O  
ATOM   6342  ND2 ASN A 418     -20.009 -33.145 -33.903  1.00  4.030          N  
ATOM   6343  H   ASN A 418     -19.791 -32.284 -29.355  1.00  3.530          H  
ATOM   6344  HA  ASN A 418     -21.481 -31.671 -31.524  1.00  3.420          H  
ATOM   6345 1HB  ASN A 418     -19.327 -32.991 -31.538  1.00  4.830          H  
ATOM   6346 2HB  ASN A 418     -20.249 -34.376 -30.979  1.00  4.830          H  
ATOM   6347 1HD2 ASN A 418     -20.196 -33.305 -34.874  1.00  4.830          H  
ATOM   6348 2HD2 ASN A 418     -19.286 -32.505 -33.636  1.00  4.830          H  
ATOM   6349  N   VAL A 419     -23.509 -33.070 -31.687  1.00  3.310          N  
ATOM   6350  CA  VAL A 419     -24.829 -33.689 -31.672  1.00  3.580          C  
ATOM   6351  C   VAL A 419     -24.827 -35.213 -31.429  1.00  3.600          C  
ATOM   6352  O   VAL A 419     -25.780 -35.725 -30.836  1.00  3.840          O  
ATOM   6353  CB  VAL A 419     -25.601 -33.361 -32.977  1.00  4.900          C  
ATOM   6354  CG1 VAL A 419     -25.002 -34.035 -34.175  1.00  4.900          C  
ATOM   6355  CG2 VAL A 419     -27.046 -33.797 -32.840  1.00  4.900          C  
ATOM   6356  H   VAL A 419     -23.258 -32.463 -32.460  1.00  3.970          H  
ATOM   6357  HA  VAL A 419     -25.384 -33.218 -30.882  1.00  4.300          H  
ATOM   6358  HB  VAL A 419     -25.553 -32.283 -33.148  1.00  5.880          H  
ATOM   6359 1HG1 VAL A 419     -25.572 -33.758 -35.056  1.00  5.880          H  
ATOM   6360 2HG1 VAL A 419     -23.969 -33.729 -34.304  1.00  5.880          H  
ATOM   6361 3HG1 VAL A 419     -25.053 -35.094 -34.056  1.00  5.880          H  
ATOM   6362 1HG2 VAL A 419     -27.559 -33.547 -33.742  1.00  5.880          H  
ATOM   6363 2HG2 VAL A 419     -27.113 -34.870 -32.688  1.00  5.880          H  
ATOM   6364 3HG2 VAL A 419     -27.504 -33.280 -31.999  1.00  5.880          H  
ATOM   6365  N   THR A 420     -23.776 -35.938 -31.858  1.00  3.330          N  
ATOM   6366  CA  THR A 420     -23.715 -37.393 -31.683  1.00  3.340          C  
ATOM   6367  C   THR A 420     -23.034 -37.878 -30.399  1.00  3.410          C  
ATOM   6368  O   THR A 420     -23.089 -39.088 -30.105  1.00  3.560          O  
ATOM   6369  CB  THR A 420     -22.952 -38.071 -32.846  1.00  4.670          C  
ATOM   6370  OG1 THR A 420     -21.619 -37.551 -32.911  1.00  4.670          O  
ATOM   6371  CG2 THR A 420     -23.653 -37.865 -34.159  1.00  4.670          C  
ATOM   6372  H   THR A 420     -22.999 -35.490 -32.356  1.00  4.000          H  
ATOM   6373  HA  THR A 420     -24.731 -37.768 -31.678  1.00  4.010          H  
ATOM   6374  HB  THR A 420     -22.888 -39.131 -32.639  1.00  5.610          H  
ATOM   6375  HG1 THR A 420     -21.072 -38.124 -33.459  1.00  5.610          H  
ATOM   6376 1HG2 THR A 420     -23.102 -38.370 -34.949  1.00  5.610          H  
ATOM   6377 2HG2 THR A 420     -24.651 -38.280 -34.091  1.00  5.610          H  
ATOM   6378 3HG2 THR A 420     -23.706 -36.816 -34.379  1.00  5.610          H  
ATOM   6379  N   SER A 421     -22.442 -36.944 -29.644  1.00  3.400          N  
ATOM   6380  CA  SER A 421     -21.579 -37.178 -28.479  1.00  3.660          C  
ATOM   6381  C   SER A 421     -22.172 -37.887 -27.277  1.00  4.680          C  
ATOM   6382  O   SER A 421     -21.433 -38.424 -26.453  1.00  5.120          O  
ATOM   6383  CB  SER A 421     -21.068 -35.861 -27.965  1.00  5.020          C  
ATOM   6384  OG  SER A 421     -22.121 -35.122 -27.429  1.00  5.020          O  
ATOM   6385  H   SER A 421     -22.562 -35.969 -29.924  1.00  4.080          H  
ATOM   6386  HA  SER A 421     -20.730 -37.768 -28.825  1.00  4.390          H  
ATOM   6387 1HB  SER A 421     -20.318 -36.041 -27.198  1.00  6.020          H  
ATOM   6388 2HB  SER A 421     -20.596 -35.301 -28.766  1.00  6.020          H  
ATOM   6389  HG  SER A 421     -22.531 -34.660 -28.187  1.00  6.020          H  
ATOM   6390  N   LEU A 422     -23.487 -37.944 -27.169  1.00  5.190          N  
ATOM   6391  CA  LEU A 422     -24.078 -38.559 -25.991  1.00  6.220          C  
ATOM   6392  C   LEU A 422     -24.284 -40.056 -26.162  1.00  6.670          C  
ATOM   6393  O   LEU A 422     -24.841 -40.713 -25.283  1.00  7.220          O  
ATOM   6394  CB  LEU A 422     -25.469 -37.983 -25.715  1.00  8.300          C  
ATOM   6395  CG  LEU A 422     -25.600 -36.472 -25.562  1.00  8.300          C  
ATOM   6396  CD1 LEU A 422     -27.074 -36.181 -25.210  1.00  8.300          C  
ATOM   6397  CD2 LEU A 422     -24.595 -35.932 -24.597  1.00  8.300          C  
ATOM   6398  H   LEU A 422     -24.051 -37.481 -27.866  1.00  6.230          H  
ATOM   6399  HA  LEU A 422     -23.418 -38.408 -25.140  1.00  7.460          H  
ATOM   6400 1HB  LEU A 422     -26.123 -38.281 -26.529  1.00  9.960          H  
ATOM   6401 2HB  LEU A 422     -25.848 -38.437 -24.797  1.00  9.960          H  
ATOM   6402  HG  LEU A 422     -25.413 -36.003 -26.517  1.00  9.960          H  
ATOM   6403 1HD1 LEU A 422     -27.252 -35.121 -25.124  1.00  9.960          H  
ATOM   6404 2HD1 LEU A 422     -27.725 -36.584 -25.982  1.00  9.960          H  
ATOM   6405 3HD1 LEU A 422     -27.322 -36.655 -24.260  1.00  9.960          H  
ATOM   6406 1HD2 LEU A 422     -24.700 -34.860 -24.523  1.00  9.960          H  
ATOM   6407 2HD2 LEU A 422     -24.737 -36.390 -23.624  1.00  9.960          H  
ATOM   6408 3HD2 LEU A 422     -23.596 -36.158 -24.963  1.00  9.960          H  
ATOM   6409  N   GLY A 423     -23.875 -40.603 -27.311  1.00  6.410          N  
ATOM   6410  CA  GLY A 423     -24.114 -42.011 -27.608  1.00  6.740          C  
ATOM   6411  C   GLY A 423     -25.326 -42.061 -28.517  1.00  6.390          C  
ATOM   6412  O   GLY A 423     -25.721 -43.107 -29.033  1.00  6.910          O  
ATOM   6413  H   GLY A 423     -23.415 -40.030 -28.027  1.00  7.690          H  
ATOM   6414 1HA  GLY A 423     -23.247 -42.446 -28.106  1.00  8.090          H  
ATOM   6415 2HA  GLY A 423     -24.299 -42.570 -26.692  1.00  8.090          H  
ATOM   6416  N   PHE A 424     -25.879 -40.869 -28.727  1.00  5.770          N  
ATOM   6417  CA  PHE A 424     -27.015 -40.608 -29.572  1.00  5.610          C  
ATOM   6418  C   PHE A 424     -26.759 -41.141 -30.952  1.00  5.920          C  
ATOM   6419  O   PHE A 424     -27.613 -41.828 -31.522  1.00  6.300          O  
ATOM   6420  CB  PHE A 424     -27.307 -39.105 -29.622  1.00  7.920          C  
ATOM   6421  CG  PHE A 424     -28.319 -38.741 -30.648  1.00  7.920          C  
ATOM   6422  CD1 PHE A 424     -29.669 -38.947 -30.458  1.00  7.920          C  
ATOM   6423  CD2 PHE A 424     -27.898 -38.188 -31.841  1.00  7.920          C  
ATOM   6424  CE1 PHE A 424     -30.552 -38.616 -31.455  1.00  7.920          C  
ATOM   6425  CE2 PHE A 424     -28.762 -37.859 -32.818  1.00  7.920          C  
ATOM   6426  CZ  PHE A 424     -30.094 -38.074 -32.638  1.00  7.920          C  
ATOM   6427  H   PHE A 424     -25.461 -40.093 -28.245  1.00  6.920          H  
ATOM   6428  HA  PHE A 424     -27.884 -41.123 -29.162  1.00  6.730          H  
ATOM   6429 1HB  PHE A 424     -27.666 -38.772 -28.653  1.00  9.500          H  
ATOM   6430 2HB  PHE A 424     -26.391 -38.554 -29.837  1.00  9.500          H  
ATOM   6431  HD1 PHE A 424     -30.036 -39.383 -29.527  1.00  9.500          H  
ATOM   6432  HD2 PHE A 424     -26.848 -38.024 -32.012  1.00  9.500          H  
ATOM   6433  HE1 PHE A 424     -31.620 -38.789 -31.310  1.00  9.500          H  
ATOM   6434  HE2 PHE A 424     -28.382 -37.441 -33.750  1.00  9.500          H  
ATOM   6435  HZ  PHE A 424     -30.782 -37.825 -33.428  1.00  9.500          H  
ATOM   6436  N   ARG A 425     -25.585 -40.815 -31.514  1.00  6.000          N  
ATOM   6437  CA  ARG A 425     -25.289 -41.252 -32.858  1.00  6.330          C  
ATOM   6438  C   ARG A 425     -26.513 -40.978 -33.724  1.00  6.290          C  
ATOM   6439  O   ARG A 425     -26.740 -39.839 -34.123  1.00  5.620          O  
ATOM   6440  CB  ARG A 425     -24.924 -42.731 -32.818  1.00  8.730          C  
ATOM   6441  CG  ARG A 425     -23.633 -43.011 -32.070  1.00  8.730          C  
ATOM   6442  CD  ARG A 425     -23.380 -44.454 -31.909  1.00  8.730          C  
ATOM   6443  NE  ARG A 425     -22.152 -44.697 -31.159  1.00  8.730          N  
ATOM   6444  CZ  ARG A 425     -21.736 -45.903 -30.713  1.00  8.730          C  
ATOM   6445  NH1 ARG A 425     -22.456 -46.985 -30.939  1.00  8.730          N  
ATOM   6446  NH2 ARG A 425     -20.598 -45.994 -30.043  1.00  8.730          N  
ATOM   6447  H   ARG A 425     -24.885 -40.278 -30.994  1.00  7.200          H  
ATOM   6448  HA  ARG A 425     -24.446 -40.689 -33.248  1.00  7.600          H  
ATOM   6449 1HB  ARG A 425     -25.704 -43.308 -32.320  1.00 10.480          H  
ATOM   6450 2HB  ARG A 425     -24.813 -43.113 -33.830  1.00 10.480          H  
ATOM   6451 1HG  ARG A 425     -22.795 -42.571 -32.606  1.00 10.480          H  
ATOM   6452 2HG  ARG A 425     -23.693 -42.574 -31.073  1.00 10.480          H  
ATOM   6453 1HD  ARG A 425     -24.215 -44.893 -31.358  1.00 10.480          H  
ATOM   6454 2HD  ARG A 425     -23.291 -44.925 -32.887  1.00 10.480          H  
ATOM   6455  HE  ARG A 425     -21.566 -43.898 -30.961  1.00 10.480          H  
ATOM   6456 1HH1 ARG A 425     -23.325 -46.920 -31.446  1.00 10.480          H  
ATOM   6457 2HH1 ARG A 425     -22.138 -47.885 -30.603  1.00 10.480          H  
ATOM   6458 1HH2 ARG A 425     -20.044 -45.166 -29.868  1.00 10.480          H  
ATOM   6459 2HH2 ARG A 425     -20.277 -46.891 -29.704  1.00 10.480          H  
ATOM   6460  N   SER A 426     -27.206 -42.043 -34.136  1.00  7.100          N  
ATOM   6461  CA  SER A 426     -28.398 -41.999 -34.993  1.00  7.460          C  
ATOM   6462  C   SER A 426     -28.238 -41.138 -36.246  1.00  7.060          C  
ATOM   6463  O   SER A 426     -29.222 -40.658 -36.817  1.00  6.950          O  
ATOM   6464  CB  SER A 426     -29.575 -41.510 -34.174  1.00 10.300          C  
ATOM   6465  OG  SER A 426     -29.797 -42.355 -33.071  1.00 10.300          O  
ATOM   6466  H   SER A 426     -26.948 -42.941 -33.762  1.00  8.520          H  
ATOM   6467  HA  SER A 426     -28.612 -43.019 -35.310  1.00  8.950          H  
ATOM   6468 1HB  SER A 426     -29.386 -40.514 -33.830  1.00 12.360          H  
ATOM   6469 2HB  SER A 426     -30.464 -41.478 -34.799  1.00 12.360          H  
ATOM   6470  HG  SER A 426     -29.054 -42.162 -32.439  1.00 12.360          H  
ATOM   6471  N   LEU A 427     -26.998 -40.990 -36.694  1.00  6.990          N  
ATOM   6472  CA  LEU A 427     -26.645 -40.200 -37.852  1.00  6.790          C  
ATOM   6473  C   LEU A 427     -25.515 -40.846 -38.622  1.00  7.460          C  
ATOM   6474  O   LEU A 427     -24.506 -41.264 -38.052  1.00  8.070          O  
ATOM   6475  CB  LEU A 427     -26.219 -38.782 -37.402  1.00  9.590          C  
ATOM   6476  CG  LEU A 427     -27.338 -37.831 -36.800  1.00  9.590          C  
ATOM   6477  CD1 LEU A 427     -26.704 -36.640 -36.089  1.00  9.590          C  
ATOM   6478  CD2 LEU A 427     -28.210 -37.309 -37.929  1.00  9.590          C  
ATOM   6479  H   LEU A 427     -26.264 -41.428 -36.160  1.00  8.390          H  
ATOM   6480  HA  LEU A 427     -27.510 -40.136 -38.507  1.00  8.150          H  
ATOM   6481 1HB  LEU A 427     -25.441 -38.886 -36.651  1.00 11.500          H  
ATOM   6482 2HB  LEU A 427     -25.801 -38.285 -38.265  1.00 11.500          H  
ATOM   6483  HG  LEU A 427     -27.940 -38.378 -36.082  1.00 11.500          H  
ATOM   6484 1HD1 LEU A 427     -27.480 -35.996 -35.688  1.00 11.500          H  
ATOM   6485 2HD1 LEU A 427     -26.098 -37.002 -35.281  1.00 11.500          H  
ATOM   6486 3HD1 LEU A 427     -26.101 -36.077 -36.763  1.00 11.500          H  
ATOM   6487 1HD2 LEU A 427     -28.976 -36.656 -37.518  1.00 11.500          H  
ATOM   6488 2HD2 LEU A 427     -27.599 -36.750 -38.629  1.00 11.500          H  
ATOM   6489 3HD2 LEU A 427     -28.686 -38.139 -38.440  1.00 11.500          H  
ATOM   6490  N   LYS A 428     -25.672 -40.889 -39.930  1.00  7.380          N  
ATOM   6491  CA  LYS A 428     -24.640 -41.376 -40.825  1.00  7.920          C  
ATOM   6492  C   LYS A 428     -23.697 -40.216 -41.019  1.00  7.240          C  
ATOM   6493  O   LYS A 428     -24.076 -39.075 -40.760  1.00  7.290          O  
ATOM   6494  CB  LYS A 428     -25.240 -41.841 -42.147  1.00 10.870          C  
ATOM   6495  CG  LYS A 428     -26.158 -43.048 -42.019  1.00 10.870          C  
ATOM   6496  CD  LYS A 428     -26.715 -43.467 -43.375  1.00 10.870          C  
ATOM   6497  CE  LYS A 428     -27.636 -44.677 -43.255  1.00 10.870          C  
ATOM   6498  NZ  LYS A 428     -28.196 -45.082 -44.577  1.00 10.870          N  
ATOM   6499  H   LYS A 428     -26.542 -40.558 -40.316  1.00  8.860          H  
ATOM   6500  HA  LYS A 428     -24.091 -42.198 -40.357  1.00  9.500          H  
ATOM   6501 1HB  LYS A 428     -25.812 -41.027 -42.593  1.00 13.050          H  
ATOM   6502 2HB  LYS A 428     -24.438 -42.096 -42.841  1.00 13.050          H  
ATOM   6503 1HG  LYS A 428     -25.592 -43.878 -41.591  1.00 13.050          H  
ATOM   6504 2HG  LYS A 428     -26.980 -42.810 -41.346  1.00 13.050          H  
ATOM   6505 1HD  LYS A 428     -27.276 -42.638 -43.809  1.00 13.050          H  
ATOM   6506 2HD  LYS A 428     -25.892 -43.717 -44.044  1.00 13.050          H  
ATOM   6507 1HE  LYS A 428     -27.075 -45.512 -42.838  1.00 13.050          H  
ATOM   6508 2HE  LYS A 428     -28.459 -44.434 -42.583  1.00 13.050          H  
ATOM   6509 1HZ  LYS A 428     -28.799 -45.884 -44.457  1.00 13.050          H  
ATOM   6510 2HZ  LYS A 428     -28.729 -44.317 -44.968  1.00 13.050          H  
ATOM   6511 3HZ  LYS A 428     -27.442 -45.321 -45.206  1.00 13.050          H  
ATOM   6512  N   GLU A 429     -22.504 -40.443 -41.536  1.00  6.780          N  
ATOM   6513  CA  GLU A 429     -21.582 -39.323 -41.692  1.00  6.390          C  
ATOM   6514  C   GLU A 429     -22.170 -38.176 -42.519  1.00  5.930          C  
ATOM   6515  O   GLU A 429     -21.934 -37.002 -42.212  1.00  5.850          O  
ATOM   6516  CB  GLU A 429     -20.286 -39.826 -42.328  1.00  9.100          C  
ATOM   6517  CG  GLU A 429     -19.493 -40.787 -41.430  1.00  9.100          C  
ATOM   6518  CD  GLU A 429     -20.012 -42.213 -41.473  1.00  9.100          C  
ATOM   6519  OE1 GLU A 429     -20.960 -42.461 -42.197  1.00  9.100          O  
ATOM   6520  OE2 GLU A 429     -19.483 -43.040 -40.778  1.00  9.100          O  
ATOM   6521  H   GLU A 429     -22.199 -41.391 -41.773  1.00  8.140          H  
ATOM   6522  HA  GLU A 429     -21.353 -38.936 -40.699  1.00  7.670          H  
ATOM   6523 1HB  GLU A 429     -20.514 -40.339 -43.262  1.00 10.920          H  
ATOM   6524 2HB  GLU A 429     -19.647 -38.979 -42.567  1.00 10.920          H  
ATOM   6525 1HG  GLU A 429     -18.450 -40.782 -41.743  1.00 10.920          H  
ATOM   6526 2HG  GLU A 429     -19.538 -40.422 -40.405  1.00 10.920          H  
ATOM   6527  N   ILE A 430     -22.956 -38.504 -43.545  1.00  5.900          N  
ATOM   6528  CA  ILE A 430     -23.562 -37.471 -44.368  1.00  5.630          C  
ATOM   6529  C   ILE A 430     -24.614 -36.714 -43.575  1.00  5.800          C  
ATOM   6530  O   ILE A 430     -24.622 -35.480 -43.580  1.00  5.820          O  
ATOM   6531  CB  ILE A 430     -24.182 -38.060 -45.649  1.00  7.990          C  
ATOM   6532  CG1 ILE A 430     -23.043 -38.609 -46.544  1.00  7.990          C  
ATOM   6533  CG2 ILE A 430     -25.020 -36.974 -46.378  1.00  7.990          C  
ATOM   6534  CD1 ILE A 430     -23.504 -39.476 -47.697  1.00  7.990          C  
ATOM   6535  H   ILE A 430     -23.106 -39.483 -43.746  1.00  7.080          H  
ATOM   6536  HA  ILE A 430     -22.787 -36.765 -44.662  1.00  6.760          H  
ATOM   6537  HB  ILE A 430     -24.828 -38.895 -45.391  1.00  9.590          H  
ATOM   6538 1HG1 ILE A 430     -22.483 -37.766 -46.949  1.00  9.590          H  
ATOM   6539 2HG1 ILE A 430     -22.369 -39.200 -45.926  1.00  9.590          H  
ATOM   6540 1HG2 ILE A 430     -25.464 -37.383 -47.276  1.00  9.590          H  
ATOM   6541 2HG2 ILE A 430     -25.818 -36.620 -45.733  1.00  9.590          H  
ATOM   6542 3HG2 ILE A 430     -24.378 -36.134 -46.643  1.00  9.590          H  
ATOM   6543 1HD1 ILE A 430     -22.634 -39.817 -48.259  1.00  9.590          H  
ATOM   6544 2HD1 ILE A 430     -24.043 -40.341 -47.309  1.00  9.590          H  
ATOM   6545 3HD1 ILE A 430     -24.154 -38.915 -48.358  1.00  9.590          H  
ATOM   6546  N   SER A 431     -25.508 -37.451 -42.912  1.00  6.140          N  
ATOM   6547  CA  SER A 431     -26.587 -36.850 -42.142  1.00  6.460          C  
ATOM   6548  C   SER A 431     -26.052 -35.986 -41.019  1.00  6.560          C  
ATOM   6549  O   SER A 431     -26.614 -34.927 -40.726  1.00  5.690          O  
ATOM   6550  CB  SER A 431     -27.506 -37.919 -41.586  1.00  8.920          C  
ATOM   6551  OG  SER A 431     -28.186 -38.591 -42.616  1.00  8.920          O  
ATOM   6552  H   SER A 431     -25.439 -38.456 -42.962  1.00  7.370          H  
ATOM   6553  HA  SER A 431     -27.169 -36.220 -42.804  1.00  7.750          H  
ATOM   6554 1HB  SER A 431     -26.925 -38.621 -40.999  1.00 10.700          H  
ATOM   6555 2HB  SER A 431     -28.227 -37.456 -40.922  1.00 10.700          H  
ATOM   6556  HG  SER A 431     -28.752 -39.238 -42.189  1.00 10.700          H  
ATOM   6557  N   ALA A 432     -24.980 -36.433 -40.371  1.00  7.690          N  
ATOM   6558  CA  ALA A 432     -24.379 -35.643 -39.325  1.00  7.930          C  
ATOM   6559  C   ALA A 432     -23.781 -34.373 -39.914  1.00  7.390          C  
ATOM   6560  O   ALA A 432     -23.975 -33.294 -39.375  1.00  6.960          O  
ATOM   6561  CB  ALA A 432     -23.316 -36.437 -38.593  1.00 11.010          C  
ATOM   6562  H   ALA A 432     -24.570 -37.330 -40.629  1.00  9.230          H  
ATOM   6563  HA  ALA A 432     -25.158 -35.349 -38.630  1.00  9.520          H  
ATOM   6564 1HB  ALA A 432     -22.886 -35.827 -37.802  1.00 13.210          H  
ATOM   6565 2HB  ALA A 432     -23.741 -37.330 -38.162  1.00 13.210          H  
ATOM   6566 3HB  ALA A 432     -22.536 -36.722 -39.301  1.00 13.210          H  
ATOM   6567  N   GLY A 433     -23.101 -34.466 -41.065  1.00  7.600          N  
ATOM   6568  CA  GLY A 433     -22.520 -33.275 -41.684  1.00  7.470          C  
ATOM   6569  C   GLY A 433     -23.593 -32.238 -42.012  1.00  6.310          C  
ATOM   6570  O   GLY A 433     -23.416 -31.036 -41.783  1.00  5.320          O  
ATOM   6571  H   GLY A 433     -22.918 -35.386 -41.482  1.00  9.120          H  
ATOM   6572 1HA  GLY A 433     -21.772 -32.848 -41.021  1.00  8.960          H  
ATOM   6573 2HA  GLY A 433     -22.009 -33.570 -42.599  1.00  8.960          H  
ATOM   6574  N   ARG A 434     -24.762 -32.719 -42.425  1.00  6.530          N  
ATOM   6575  CA  ARG A 434     -25.867 -31.853 -42.807  1.00  5.710          C  
ATOM   6576  C   ARG A 434     -26.317 -30.869 -41.731  1.00  4.950          C  
ATOM   6577  O   ARG A 434     -26.890 -29.834 -42.062  1.00  4.840          O  
ATOM   6578  CB  ARG A 434     -27.053 -32.669 -43.310  1.00  8.320          C  
ATOM   6579  CG  ARG A 434     -26.838 -33.272 -44.698  1.00  8.320          C  
ATOM   6580  CD  ARG A 434     -27.946 -34.161 -45.134  1.00  8.320          C  
ATOM   6581  NE  ARG A 434     -27.762 -34.595 -46.512  1.00  8.320          N  
ATOM   6582  CZ  ARG A 434     -28.369 -35.646 -47.099  1.00  8.320          C  
ATOM   6583  NH1 ARG A 434     -29.193 -36.421 -46.422  1.00  8.320          N  
ATOM   6584  NH2 ARG A 434     -28.125 -35.901 -48.372  1.00  8.320          N  
ATOM   6585  H   ARG A 434     -24.823 -33.731 -42.591  1.00  7.840          H  
ATOM   6586  HA  ARG A 434     -25.531 -31.273 -43.654  1.00  6.850          H  
ATOM   6587 1HB  ARG A 434     -27.263 -33.476 -42.624  1.00  9.990          H  
ATOM   6588 2HB  ARG A 434     -27.939 -32.034 -43.353  1.00  9.990          H  
ATOM   6589 1HG  ARG A 434     -26.738 -32.473 -45.408  1.00  9.990          H  
ATOM   6590 2HG  ARG A 434     -25.931 -33.845 -44.711  1.00  9.990          H  
ATOM   6591 1HD  ARG A 434     -27.963 -35.033 -44.508  1.00  9.990          H  
ATOM   6592 2HD  ARG A 434     -28.896 -33.646 -45.054  1.00  9.990          H  
ATOM   6593  HE  ARG A 434     -27.137 -34.044 -47.089  1.00  9.990          H  
ATOM   6594 1HH1 ARG A 434     -29.382 -36.241 -45.448  1.00  9.990          H  
ATOM   6595 2HH1 ARG A 434     -29.637 -37.205 -46.876  1.00  9.990          H  
ATOM   6596 1HH2 ARG A 434     -27.497 -35.303 -48.894  1.00  9.990          H  
ATOM   6597 2HH2 ARG A 434     -28.571 -36.682 -48.828  1.00  9.990          H  
ATOM   6598  N   ILE A 435     -26.011 -31.093 -40.450  1.00  4.550          N  
ATOM   6599  CA  ILE A 435     -26.506 -30.153 -39.432  1.00  4.140          C  
ATOM   6600  C   ILE A 435     -25.954 -28.721 -39.649  1.00  4.320          C  
ATOM   6601  O   ILE A 435     -26.472 -27.766 -39.072  1.00  3.580          O  
ATOM   6602  CB  ILE A 435     -26.161 -30.616 -37.991  1.00  5.960          C  
ATOM   6603  CG1 ILE A 435     -24.607 -30.597 -37.761  1.00  5.960          C  
ATOM   6604  CG2 ILE A 435     -26.760 -32.020 -37.755  1.00  5.960          C  
ATOM   6605  CD1 ILE A 435     -24.137 -30.873 -36.334  1.00  5.960          C  
ATOM   6606  H   ILE A 435     -25.445 -31.912 -40.191  1.00  5.460          H  
ATOM   6607  HA  ILE A 435     -27.592 -30.106 -39.514  1.00  4.970          H  
ATOM   6608  HB  ILE A 435     -26.613 -29.940 -37.279  1.00  7.150          H  
ATOM   6609 1HG1 ILE A 435     -24.150 -31.279 -38.407  1.00  7.150          H  
ATOM   6610 2HG1 ILE A 435     -24.249 -29.629 -38.012  1.00  7.150          H  
ATOM   6611 1HG2 ILE A 435     -26.567 -32.344 -36.743  1.00  7.150          H  
ATOM   6612 2HG2 ILE A 435     -27.826 -31.964 -37.909  1.00  7.150          H  
ATOM   6613 3HG2 ILE A 435     -26.332 -32.737 -38.452  1.00  7.150          H  
ATOM   6614 1HD1 ILE A 435     -23.053 -30.806 -36.297  1.00  7.150          H  
ATOM   6615 2HD1 ILE A 435     -24.557 -30.151 -35.651  1.00  7.150          H  
ATOM   6616 3HD1 ILE A 435     -24.435 -31.856 -36.030  1.00  7.150          H  
ATOM   6617  N   TYR A 436     -24.880 -28.578 -40.452  1.00  5.560          N  
ATOM   6618  CA  TYR A 436     -24.291 -27.275 -40.759  1.00  6.240          C  
ATOM   6619  C   TYR A 436     -24.297 -26.921 -42.252  1.00  6.560          C  
ATOM   6620  O   TYR A 436     -23.634 -25.960 -42.658  1.00  7.000          O  
ATOM   6621  CB  TYR A 436     -22.852 -27.168 -40.218  1.00  8.460          C  
ATOM   6622  CG  TYR A 436     -21.905 -28.256 -40.642  1.00  8.460          C  
ATOM   6623  CD1 TYR A 436     -21.259 -28.204 -41.870  1.00  8.460          C  
ATOM   6624  CD2 TYR A 436     -21.654 -29.300 -39.775  1.00  8.460          C  
ATOM   6625  CE1 TYR A 436     -20.382 -29.205 -42.230  1.00  8.460          C  
ATOM   6626  CE2 TYR A 436     -20.779 -30.295 -40.129  1.00  8.460          C  
ATOM   6627  CZ  TYR A 436     -20.143 -30.255 -41.354  1.00  8.460          C  
ATOM   6628  OH  TYR A 436     -19.264 -31.255 -41.708  1.00  8.460          O  
ATOM   6629  H   TYR A 436     -24.473 -29.419 -40.881  1.00  6.670          H  
ATOM   6630  HA  TYR A 436     -24.887 -26.524 -40.257  1.00  7.490          H  
ATOM   6631 1HB  TYR A 436     -22.424 -26.230 -40.552  1.00 10.160          H  
ATOM   6632 2HB  TYR A 436     -22.856 -27.133 -39.150  1.00 10.160          H  
ATOM   6633  HD1 TYR A 436     -21.445 -27.377 -42.555  1.00 10.160          H  
ATOM   6634  HD2 TYR A 436     -22.147 -29.333 -38.810  1.00 10.160          H  
ATOM   6635  HE1 TYR A 436     -19.879 -29.169 -43.194  1.00 10.160          H  
ATOM   6636  HE2 TYR A 436     -20.587 -31.116 -39.438  1.00 10.160          H  
ATOM   6637  HH  TYR A 436     -19.203 -31.892 -40.993  1.00 10.160          H  
ATOM   6638  N   ILE A 437     -25.016 -27.684 -43.076  1.00  6.590          N  
ATOM   6639  CA  ILE A 437     -24.996 -27.439 -44.520  1.00  7.150          C  
ATOM   6640  C   ILE A 437     -26.342 -26.946 -45.041  1.00  7.540          C  
ATOM   6641  O   ILE A 437     -27.281 -27.731 -45.174  1.00  7.620          O  
ATOM   6642  CB  ILE A 437     -24.601 -28.738 -45.258  1.00  9.790          C  
ATOM   6643  CG1 ILE A 437     -23.196 -29.204 -44.749  1.00  9.790          C  
ATOM   6644  CG2 ILE A 437     -24.621 -28.522 -46.772  1.00  9.790          C  
ATOM   6645  CD1 ILE A 437     -22.761 -30.584 -45.186  1.00  9.790          C  
ATOM   6646  H   ILE A 437     -25.604 -28.428 -42.684  1.00  7.910          H  
ATOM   6647  HA  ILE A 437     -24.248 -26.678 -44.733  1.00  8.580          H  
ATOM   6648  HB  ILE A 437     -25.311 -29.509 -45.010  1.00 11.740          H  
ATOM   6649 1HG1 ILE A 437     -22.449 -28.482 -45.072  1.00 11.740          H  
ATOM   6650 2HG1 ILE A 437     -23.216 -29.218 -43.667  1.00 11.740          H  
ATOM   6651 1HG2 ILE A 437     -24.358 -29.437 -47.285  1.00 11.740          H  
ATOM   6652 2HG2 ILE A 437     -25.606 -28.226 -47.083  1.00 11.740          H  
ATOM   6653 3HG2 ILE A 437     -23.907 -27.743 -47.037  1.00 11.740          H  
ATOM   6654 1HD1 ILE A 437     -21.784 -30.802 -44.753  1.00 11.740          H  
ATOM   6655 2HD1 ILE A 437     -23.476 -31.321 -44.839  1.00 11.740          H  
ATOM   6656 3HD1 ILE A 437     -22.689 -30.636 -46.264  1.00 11.740          H  
ATOM   6657  N   SER A 438     -26.405 -25.669 -45.451  1.00  7.980          N  
ATOM   6658  CA  SER A 438     -27.670 -25.040 -45.863  1.00  8.430          C  
ATOM   6659  C   SER A 438     -28.340 -25.715 -47.063  1.00  8.990          C  
ATOM   6660  O   SER A 438     -29.571 -25.767 -47.163  1.00  8.640          O  
ATOM   6661  CB  SER A 438     -27.419 -23.582 -46.187  1.00 11.620          C  
ATOM   6662  OG  SER A 438     -26.588 -23.461 -47.308  1.00 11.620          O  
ATOM   6663  H   SER A 438     -25.573 -25.096 -45.392  1.00  9.580          H  
ATOM   6664  HA  SER A 438     -28.355 -25.089 -45.015  1.00 10.120          H  
ATOM   6665 1HB  SER A 438     -28.373 -23.086 -46.381  1.00 13.950          H  
ATOM   6666 2HB  SER A 438     -26.961 -23.091 -45.331  1.00 13.950          H  
ATOM   6667  HG  SER A 438     -26.451 -22.515 -47.435  1.00 13.950          H  
ATOM   6668  N   ALA A 439     -27.560 -26.374 -47.907  1.00 10.060          N  
ATOM   6669  CA  ALA A 439     -28.101 -27.072 -49.071  1.00 10.820          C  
ATOM   6670  C   ALA A 439     -29.105 -28.151 -48.673  1.00 10.390          C  
ATOM   6671  O   ALA A 439     -29.954 -28.549 -49.471  1.00 10.790          O  
ATOM   6672  CB  ALA A 439     -26.984 -27.712 -49.876  1.00 14.840          C  
ATOM   6673  H   ALA A 439     -26.558 -26.310 -47.791  1.00 12.070          H  
ATOM   6674  HA  ALA A 439     -28.615 -26.340 -49.692  1.00 12.980          H  
ATOM   6675 1HB  ALA A 439     -27.409 -28.202 -50.752  1.00 17.810          H  
ATOM   6676 2HB  ALA A 439     -26.279 -26.947 -50.191  1.00 17.810          H  
ATOM   6677 3HB  ALA A 439     -26.473 -28.449 -49.268  1.00 17.810          H  
ATOM   6678  N   ASN A 440     -28.960 -28.673 -47.458  1.00  9.720          N  
ATOM   6679  CA  ASN A 440     -29.776 -29.746 -46.942  1.00  9.310          C  
ATOM   6680  C   ASN A 440     -30.622 -29.272 -45.765  1.00  8.310          C  
ATOM   6681  O   ASN A 440     -31.055 -30.069 -44.925  1.00  8.020          O  
ATOM   6682  CB  ASN A 440     -28.865 -30.868 -46.547  1.00 13.200          C  
ATOM   6683  CG  ASN A 440     -28.162 -31.447 -47.740  1.00 13.200          C  
ATOM   6684  OD1 ASN A 440     -28.732 -32.204 -48.532  1.00 13.200          O  
ATOM   6685  ND2 ASN A 440     -26.913 -31.097 -47.892  1.00 13.200          N  
ATOM   6686  H   ASN A 440     -28.262 -28.273 -46.822  1.00 11.660          H  
ATOM   6687  HA  ASN A 440     -30.452 -30.086 -47.727  1.00 11.170          H  
ATOM   6688 1HB  ASN A 440     -28.122 -30.487 -45.839  1.00 15.840          H  
ATOM   6689 2HB  ASN A 440     -29.434 -31.636 -46.050  1.00 15.840          H  
ATOM   6690 1HD2 ASN A 440     -26.386 -31.438 -48.671  1.00 15.840          H  
ATOM   6691 2HD2 ASN A 440     -26.488 -30.476 -47.234  1.00 15.840          H  
ATOM   6692  N   ARG A 441     -30.879 -27.966 -45.695  1.00  7.860          N  
ATOM   6693  CA  ARG A 441     -31.632 -27.419 -44.573  1.00  7.140          C  
ATOM   6694  C   ARG A 441     -33.019 -28.017 -44.366  1.00  6.190          C  
ATOM   6695  O   ARG A 441     -33.469 -28.171 -43.235  1.00  5.230          O  
ATOM   6696  CB  ARG A 441     -31.706 -25.906 -44.699  1.00 10.280          C  
ATOM   6697  CG  ARG A 441     -32.433 -25.334 -45.903  1.00 10.280          C  
ATOM   6698  CD  ARG A 441     -32.100 -23.897 -45.987  1.00 10.280          C  
ATOM   6699  NE  ARG A 441     -32.674 -23.195 -47.138  1.00 10.280          N  
ATOM   6700  CZ  ARG A 441     -32.146 -23.180 -48.390  1.00 10.280          C  
ATOM   6701  NH1 ARG A 441     -31.074 -23.886 -48.671  1.00 10.280          N  
ATOM   6702  NH2 ARG A 441     -32.696 -22.460 -49.346  1.00 10.280          N  
ATOM   6703  H   ARG A 441     -30.496 -27.331 -46.398  1.00  9.430          H  
ATOM   6704  HA  ARG A 441     -31.042 -27.595 -43.686  1.00  8.570          H  
ATOM   6705 1HB  ARG A 441     -32.200 -25.510 -43.817  1.00 12.340          H  
ATOM   6706 2HB  ARG A 441     -30.701 -25.507 -44.698  1.00 12.340          H  
ATOM   6707 1HG  ARG A 441     -32.133 -25.841 -46.816  1.00 12.340          H  
ATOM   6708 2HG  ARG A 441     -33.510 -25.425 -45.765  1.00 12.340          H  
ATOM   6709 1HD  ARG A 441     -32.489 -23.434 -45.090  1.00 12.340          H  
ATOM   6710 2HD  ARG A 441     -31.018 -23.763 -46.004  1.00 12.340          H  
ATOM   6711  HE  ARG A 441     -33.492 -22.638 -46.976  1.00 12.340          H  
ATOM   6712 1HH1 ARG A 441     -30.636 -24.483 -47.950  1.00 12.340          H  
ATOM   6713 2HH1 ARG A 441     -30.698 -23.872 -49.608  1.00 12.340          H  
ATOM   6714 1HH2 ARG A 441     -33.517 -21.869 -49.188  1.00 12.340          H  
ATOM   6715 2HH2 ARG A 441     -32.307 -22.488 -50.294  1.00 12.340          H  
ATOM   6716  N   GLN A 442     -33.719 -28.410 -45.413  1.00  6.530          N  
ATOM   6717  CA  GLN A 442     -35.023 -28.995 -45.135  1.00  5.960          C  
ATOM   6718  C   GLN A 442     -34.866 -30.376 -44.479  1.00  4.710          C  
ATOM   6719  O   GLN A 442     -35.659 -30.767 -43.616  1.00  4.370          O  
ATOM   6720  CB  GLN A 442     -35.881 -29.058 -46.392  1.00  8.570          C  
ATOM   6721  CG  GLN A 442     -37.305 -29.540 -46.150  1.00  8.570          C  
ATOM   6722  CD  GLN A 442     -38.148 -28.648 -45.182  1.00  8.570          C  
ATOM   6723  OE1 GLN A 442     -37.950 -27.428 -45.004  1.00  8.570          O  
ATOM   6724  NE2 GLN A 442     -39.139 -29.286 -44.572  1.00  8.570          N  
ATOM   6725  H   GLN A 442     -33.361 -28.293 -46.353  1.00  7.840          H  
ATOM   6726  HA  GLN A 442     -35.538 -28.348 -44.426  1.00  7.150          H  
ATOM   6727 1HB  GLN A 442     -35.930 -28.071 -46.854  1.00 10.290          H  
ATOM   6728 2HB  GLN A 442     -35.421 -29.736 -47.109  1.00 10.290          H  
ATOM   6729 1HG  GLN A 442     -37.824 -29.582 -47.105  1.00 10.290          H  
ATOM   6730 2HG  GLN A 442     -37.255 -30.536 -45.725  1.00 10.290          H  
ATOM   6731 1HE2 GLN A 442     -39.765 -28.806 -43.963  1.00 10.290          H  
ATOM   6732 2HE2 GLN A 442     -39.259 -30.294 -44.707  1.00 10.290          H  
ATOM   6733  N   LEU A 443     -33.847 -31.120 -44.905  1.00  4.150          N  
ATOM   6734  CA  LEU A 443     -33.629 -32.472 -44.415  1.00  3.100          C  
ATOM   6735  C   LEU A 443     -33.227 -32.499 -42.942  1.00  1.890          C  
ATOM   6736  O   LEU A 443     -33.677 -33.362 -42.187  1.00  1.400          O  
ATOM   6737  CB  LEU A 443     -32.553 -33.142 -45.268  1.00  4.760          C  
ATOM   6738  CG  LEU A 443     -32.923 -33.404 -46.760  1.00  4.760          C  
ATOM   6739  CD1 LEU A 443     -31.674 -33.860 -47.488  1.00  4.760          C  
ATOM   6740  CD2 LEU A 443     -34.029 -34.463 -46.875  1.00  4.760          C  
ATOM   6741  H   LEU A 443     -33.199 -30.725 -45.575  1.00  4.980          H  
ATOM   6742  HA  LEU A 443     -34.573 -33.010 -44.497  1.00  3.720          H  
ATOM   6743 1HB  LEU A 443     -31.666 -32.515 -45.244  1.00  5.710          H  
ATOM   6744 2HB  LEU A 443     -32.305 -34.094 -44.807  1.00  5.710          H  
ATOM   6745  HG  LEU A 443     -33.266 -32.477 -47.219  1.00  5.710          H  
ATOM   6746 1HD1 LEU A 443     -31.902 -34.033 -48.538  1.00  5.710          H  
ATOM   6747 2HD1 LEU A 443     -30.909 -33.097 -47.409  1.00  5.710          H  
ATOM   6748 3HD1 LEU A 443     -31.321 -34.775 -47.043  1.00  5.710          H  
ATOM   6749 1HD2 LEU A 443     -34.254 -34.630 -47.929  1.00  5.710          H  
ATOM   6750 2HD2 LEU A 443     -33.689 -35.396 -46.426  1.00  5.710          H  
ATOM   6751 3HD2 LEU A 443     -34.933 -34.132 -46.374  1.00  5.710          H  
ATOM   6752  N   CYS A 444     -32.368 -31.578 -42.513  1.00  2.090          N  
ATOM   6753  CA  CYS A 444     -32.017 -31.512 -41.088  1.00  1.440          C  
ATOM   6754  C   CYS A 444     -33.129 -30.839 -40.270  1.00  2.020          C  
ATOM   6755  O   CYS A 444     -33.339 -31.184 -39.102  1.00  2.080          O  
ATOM   6756  CB  CYS A 444     -30.639 -30.895 -40.888  1.00  2.280          C  
ATOM   6757  SG  CYS A 444     -30.362 -29.318 -41.704  1.00  2.280          S  
ATOM   6758  H   CYS A 444     -31.953 -30.913 -43.173  1.00  2.510          H  
ATOM   6759  HA  CYS A 444     -31.935 -32.543 -40.732  1.00  1.730          H  
ATOM   6760 1HB  CYS A 444     -30.468 -30.740 -39.818  1.00  2.730          H  
ATOM   6761 2HB  CYS A 444     -29.879 -31.596 -41.241  1.00  2.730          H  
ATOM   6762  N   TYR A 445     -33.916 -29.960 -40.897  1.00  2.700          N  
ATOM   6763  CA  TYR A 445     -35.080 -29.329 -40.265  1.00  3.530          C  
ATOM   6764  C   TYR A 445     -36.023 -30.427 -39.767  1.00  3.740          C  
ATOM   6765  O   TYR A 445     -36.500 -30.390 -38.619  1.00  4.030          O  
ATOM   6766  CB  TYR A 445     -35.799 -28.369 -41.219  1.00  4.610          C  
ATOM   6767  CG  TYR A 445     -37.045 -27.752 -40.659  1.00  4.610          C  
ATOM   6768  CD1 TYR A 445     -36.970 -26.685 -39.779  1.00  4.610          C  
ATOM   6769  CD2 TYR A 445     -38.273 -28.256 -41.034  1.00  4.610          C  
ATOM   6770  CE1 TYR A 445     -38.123 -26.119 -39.279  1.00  4.610          C  
ATOM   6771  CE2 TYR A 445     -39.428 -27.697 -40.535  1.00  4.610          C  
ATOM   6772  CZ  TYR A 445     -39.357 -26.634 -39.664  1.00  4.610          C  
ATOM   6773  OH  TYR A 445     -40.512 -26.089 -39.172  1.00  4.610          O  
ATOM   6774  H   TYR A 445     -33.683 -29.666 -41.846  1.00  3.240          H  
ATOM   6775  HA  TYR A 445     -34.738 -28.760 -39.403  1.00  4.240          H  
ATOM   6776 1HB  TYR A 445     -35.126 -27.565 -41.493  1.00  5.530          H  
ATOM   6777 2HB  TYR A 445     -36.066 -28.885 -42.121  1.00  5.530          H  
ATOM   6778  HD1 TYR A 445     -35.998 -26.289 -39.477  1.00  5.530          H  
ATOM   6779  HD2 TYR A 445     -38.327 -29.094 -41.727  1.00  5.530          H  
ATOM   6780  HE1 TYR A 445     -38.061 -25.276 -38.586  1.00  5.530          H  
ATOM   6781  HE2 TYR A 445     -40.400 -28.092 -40.829  1.00  5.530          H  
ATOM   6782  HH  TYR A 445     -40.293 -25.337 -38.615  1.00  5.530          H  
ATOM   6783  N   HIS A 446     -36.238 -31.434 -40.634  1.00  3.690          N  
ATOM   6784  CA  HIS A 446     -37.095 -32.586 -40.385  1.00  3.840          C  
ATOM   6785  C   HIS A 446     -36.778 -33.360 -39.104  1.00  3.160          C  
ATOM   6786  O   HIS A 446     -37.579 -34.201 -38.708  1.00  3.210          O  
ATOM   6787  CB  HIS A 446     -37.055 -33.583 -41.550  1.00  5.320          C  
ATOM   6788  CG  HIS A 446     -37.759 -33.139 -42.784  1.00  5.320          C  
ATOM   6789  ND1 HIS A 446     -37.601 -33.780 -43.997  1.00  5.320          N  
ATOM   6790  CD2 HIS A 446     -38.636 -32.138 -42.997  1.00  5.320          C  
ATOM   6791  CE1 HIS A 446     -38.346 -33.186 -44.907  1.00  5.320          C  
ATOM   6792  NE2 HIS A 446     -38.996 -32.183 -44.327  1.00  5.320          N  
ATOM   6793  H   HIS A 446     -35.829 -31.338 -41.573  1.00  4.430          H  
ATOM   6794  HA  HIS A 446     -38.121 -32.240 -40.291  1.00  4.610          H  
ATOM   6795 1HB  HIS A 446     -36.027 -33.780 -41.813  1.00  6.380          H  
ATOM   6796 2HB  HIS A 446     -37.493 -34.528 -41.234  1.00  6.380          H  
ATOM   6797  HD1 HIS A 446     -37.006 -34.566 -44.176  1.00  6.380          H  
ATOM   6798  HD2 HIS A 446     -39.064 -31.378 -42.344  1.00  6.380          H  
ATOM   6799  HE1 HIS A 446     -38.357 -33.546 -45.934  1.00  6.380          H  
ATOM   6800  N   HIS A 447     -35.647 -33.099 -38.422  1.00  2.610          N  
ATOM   6801  CA  HIS A 447     -35.342 -33.792 -37.164  1.00  2.140          C  
ATOM   6802  C   HIS A 447     -36.489 -33.625 -36.142  1.00  2.470          C  
ATOM   6803  O   HIS A 447     -36.601 -34.406 -35.191  1.00  2.570          O  
ATOM   6804  CB  HIS A 447     -34.015 -33.338 -36.535  1.00  3.180          C  
ATOM   6805  CG  HIS A 447     -33.626 -34.183 -35.307  1.00  3.180          C  
ATOM   6806  ND1 HIS A 447     -33.282 -35.527 -35.393  1.00  3.180          N  
ATOM   6807  CD2 HIS A 447     -33.550 -33.871 -33.998  1.00  3.180          C  
ATOM   6808  CE1 HIS A 447     -33.013 -35.985 -34.180  1.00  3.180          C  
ATOM   6809  NE2 HIS A 447     -33.169 -35.018 -33.319  1.00  3.180          N  
ATOM   6810  H   HIS A 447     -34.975 -32.403 -38.766  1.00  3.130          H  
ATOM   6811  HA  HIS A 447     -35.244 -34.856 -37.366  1.00  2.570          H  
ATOM   6812 1HB  HIS A 447     -33.219 -33.401 -37.275  1.00  3.820          H  
ATOM   6813 2HB  HIS A 447     -34.092 -32.295 -36.228  1.00  3.820          H  
ATOM   6814  HD2 HIS A 447     -33.748 -32.905 -33.578  1.00  3.820          H  
ATOM   6815  HE1 HIS A 447     -32.736 -36.998 -33.930  1.00  3.820          H  
ATOM   6816  HE2 HIS A 447     -33.025 -35.129 -32.290  1.00  3.820          H  
ATOM   6817  N   SER A 448     -37.374 -32.627 -36.332  1.00  2.940          N  
ATOM   6818  CA  SER A 448     -38.496 -32.432 -35.409  1.00  3.490          C  
ATOM   6819  C   SER A 448     -39.377 -33.696 -35.354  1.00  3.860          C  
ATOM   6820  O   SER A 448     -40.052 -33.931 -34.345  1.00  4.280          O  
ATOM   6821  CB  SER A 448     -39.386 -31.282 -35.861  1.00  4.670          C  
ATOM   6822  OG  SER A 448     -40.119 -31.625 -37.004  1.00  4.670          O  
ATOM   6823  H   SER A 448     -37.241 -31.987 -37.126  1.00  3.530          H  
ATOM   6824  HA  SER A 448     -38.103 -32.221 -34.416  1.00  4.190          H  
ATOM   6825 1HB  SER A 448     -40.066 -31.003 -35.055  1.00  5.600          H  
ATOM   6826 2HB  SER A 448     -38.776 -30.419 -36.087  1.00  5.600          H  
ATOM   6827  HG  SER A 448     -40.606 -30.832 -37.254  1.00  5.600          H  
ATOM   6828  N   LEU A 449     -39.310 -34.545 -36.402  1.00  3.770          N  
ATOM   6829  CA  LEU A 449     -40.074 -35.784 -36.478  1.00  4.130          C  
ATOM   6830  C   LEU A 449     -39.474 -36.838 -35.554  1.00  4.030          C  
ATOM   6831  O   LEU A 449     -40.138 -37.792 -35.141  1.00  4.540          O  
ATOM   6832  CB  LEU A 449     -40.063 -36.364 -37.910  1.00  5.640          C  
ATOM   6833  CG  LEU A 449     -41.147 -35.879 -38.913  1.00  5.640          C  
ATOM   6834  CD1 LEU A 449     -40.990 -34.380 -39.187  1.00  5.640          C  
ATOM   6835  CD2 LEU A 449     -41.040 -36.695 -40.195  1.00  5.640          C  
ATOM   6836  H   LEU A 449     -38.711 -34.293 -37.194  1.00  4.520          H  
ATOM   6837  HA  LEU A 449     -41.094 -35.579 -36.164  1.00  4.960          H  
ATOM   6838 1HB  LEU A 449     -39.097 -36.142 -38.348  1.00  6.770          H  
ATOM   6839 2HB  LEU A 449     -40.141 -37.443 -37.835  1.00  6.770          H  
ATOM   6840  HG  LEU A 449     -42.104 -36.031 -38.495  1.00  6.770          H  
ATOM   6841 1HD1 LEU A 449     -41.761 -34.057 -39.884  1.00  6.770          H  
ATOM   6842 2HD1 LEU A 449     -41.093 -33.822 -38.264  1.00  6.770          H  
ATOM   6843 3HD1 LEU A 449     -40.009 -34.186 -39.620  1.00  6.770          H  
ATOM   6844 1HD2 LEU A 449     -41.809 -36.378 -40.904  1.00  6.770          H  
ATOM   6845 2HD2 LEU A 449     -40.056 -36.547 -40.642  1.00  6.770          H  
ATOM   6846 3HD2 LEU A 449     -41.179 -37.756 -39.970  1.00  6.770          H  
ATOM   6847  N   ASN A 450     -38.206 -36.687 -35.201  1.00  3.470          N  
ATOM   6848  CA  ASN A 450     -37.607 -37.638 -34.298  1.00  3.470          C  
ATOM   6849  C   ASN A 450     -37.984 -37.181 -32.897  1.00  4.430          C  
ATOM   6850  O   ASN A 450     -38.408 -37.977 -32.059  1.00  4.790          O  
ATOM   6851  CB  ASN A 450     -36.120 -37.695 -34.524  1.00  4.860          C  
ATOM   6852  CG  ASN A 450     -35.780 -38.360 -35.836  1.00  4.860          C  
ATOM   6853  OD1 ASN A 450     -36.474 -39.287 -36.278  1.00  4.860          O  
ATOM   6854  ND2 ASN A 450     -34.745 -37.895 -36.487  1.00  4.860          N  
ATOM   6855  H   ASN A 450     -37.653 -35.891 -35.513  1.00  4.160          H  
ATOM   6856  HA  ASN A 450     -38.037 -38.625 -34.462  1.00  4.160          H  
ATOM   6857 1HB  ASN A 450     -35.731 -36.688 -34.528  1.00  5.830          H  
ATOM   6858 2HB  ASN A 450     -35.638 -38.231 -33.708  1.00  5.830          H  
ATOM   6859 1HD2 ASN A 450     -34.490 -38.295 -37.365  1.00  5.830          H  
ATOM   6860 2HD2 ASN A 450     -34.203 -37.117 -36.114  1.00  5.830          H  
ATOM   6861  N   TRP A 451     -37.947 -35.866 -32.676  1.00  4.950          N  
ATOM   6862  CA  TRP A 451     -38.268 -35.303 -31.364  1.00  6.070          C  
ATOM   6863  C   TRP A 451     -39.672 -35.630 -30.891  1.00  5.950          C  
ATOM   6864  O   TRP A 451     -39.883 -35.912 -29.714  1.00  6.350          O  
ATOM   6865  CB  TRP A 451     -38.130 -33.786 -31.347  1.00  8.050          C  
ATOM   6866  CG  TRP A 451     -36.782 -33.273 -31.058  1.00  8.050          C  
ATOM   6867  CD1 TRP A 451     -35.918 -32.651 -31.885  1.00  8.050          C  
ATOM   6868  CD2 TRP A 451     -36.155 -33.300 -29.768  1.00  8.050          C  
ATOM   6869  NE1 TRP A 451     -34.779 -32.286 -31.187  1.00  8.050          N  
ATOM   6870  CE2 TRP A 451     -34.918 -32.672 -29.898  1.00  8.050          C  
ATOM   6871  CE3 TRP A 451     -36.549 -33.789 -28.525  1.00  8.050          C  
ATOM   6872  CZ2 TRP A 451     -34.068 -32.520 -28.829  1.00  8.050          C  
ATOM   6873  CZ3 TRP A 451     -35.705 -33.635 -27.463  1.00  8.050          C  
ATOM   6874  CH2 TRP A 451     -34.499 -33.020 -27.609  1.00  8.050          C  
ATOM   6875  H   TRP A 451     -37.620 -35.259 -33.433  1.00  5.940          H  
ATOM   6876  HA  TRP A 451     -37.560 -35.723 -30.644  1.00  7.280          H  
ATOM   6877 1HB  TRP A 451     -38.442 -33.392 -32.306  1.00  9.660          H  
ATOM   6878 2HB  TRP A 451     -38.809 -33.378 -30.600  1.00  9.660          H  
ATOM   6879  HD1 TRP A 451     -36.094 -32.461 -32.942  1.00  9.660          H  
ATOM   6880  HE1 TRP A 451     -33.946 -31.790 -31.584  1.00  9.660          H  
ATOM   6881  HE3 TRP A 451     -37.514 -34.279 -28.405  1.00  9.660          H  
ATOM   6882  HZ2 TRP A 451     -33.098 -32.028 -28.925  1.00  9.660          H  
ATOM   6883  HZ3 TRP A 451     -36.019 -34.019 -26.494  1.00  9.660          H  
ATOM   6884  HH2 TRP A 451     -33.871 -32.931 -26.745  1.00  9.660          H  
ATOM   6885  N   THR A 452     -40.630 -35.607 -31.815  1.00  5.510          N  
ATOM   6886  CA  THR A 452     -42.013 -35.867 -31.466  1.00  5.470          C  
ATOM   6887  C   THR A 452     -42.413 -37.334 -31.632  1.00  5.370          C  
ATOM   6888  O   THR A 452     -43.588 -37.664 -31.490  1.00  5.420          O  
ATOM   6889  CB  THR A 452     -42.985 -34.973 -32.262  1.00  7.670          C  
ATOM   6890  OG1 THR A 452     -42.829 -35.206 -33.650  1.00  7.670          O  
ATOM   6891  CG2 THR A 452     -42.700 -33.515 -31.986  1.00  7.670          C  
ATOM   6892  H   THR A 452     -40.411 -35.329 -32.779  1.00  6.610          H  
ATOM   6893  HA  THR A 452     -42.130 -35.611 -30.424  1.00  6.560          H  
ATOM   6894  HB  THR A 452     -44.006 -35.202 -31.968  1.00  9.210          H  
ATOM   6895  HG1 THR A 452     -43.559 -34.803 -34.121  1.00  9.210          H  
ATOM   6896 1HG2 THR A 452     -43.395 -32.898 -32.555  1.00  9.210          H  
ATOM   6897 2HG2 THR A 452     -42.818 -33.318 -30.923  1.00  9.210          H  
ATOM   6898 3HG2 THR A 452     -41.679 -33.280 -32.288  1.00  9.210          H  
ATOM   6899  N   LYS A 453     -41.441 -38.207 -31.921  1.00  5.310          N  
ATOM   6900  CA  LYS A 453     -41.651 -39.637 -32.135  1.00  5.200          C  
ATOM   6901  C   LYS A 453     -42.660 -39.928 -33.247  1.00  5.710          C  
ATOM   6902  O   LYS A 453     -43.680 -40.590 -33.038  1.00  6.020          O  
ATOM   6903  CB  LYS A 453     -42.045 -40.335 -30.821  1.00  7.320          C  
ATOM   6904  CG  LYS A 453     -42.138 -41.893 -30.890  1.00  7.320          C  
ATOM   6905  CD  LYS A 453     -42.376 -42.509 -29.518  1.00  7.320          C  
ATOM   6906  CE  LYS A 453     -42.514 -44.021 -29.608  1.00  7.320          C  
ATOM   6907  NZ  LYS A 453     -42.725 -44.643 -28.265  1.00  7.320          N  
ATOM   6908  H   LYS A 453     -40.478 -37.872 -31.989  1.00  6.370          H  
ATOM   6909  HA  LYS A 453     -40.695 -40.059 -32.455  1.00  6.240          H  
ATOM   6910 1HB  LYS A 453     -41.333 -40.075 -30.059  1.00  8.790          H  
ATOM   6911 2HB  LYS A 453     -43.011 -39.962 -30.490  1.00  8.790          H  
ATOM   6912 1HG  LYS A 453     -42.953 -42.215 -31.522  1.00  8.790          H  
ATOM   6913 2HG  LYS A 453     -41.211 -42.287 -31.303  1.00  8.790          H  
ATOM   6914 1HD  LYS A 453     -41.544 -42.273 -28.864  1.00  8.790          H  
ATOM   6915 2HD  LYS A 453     -43.269 -42.090 -29.079  1.00  8.790          H  
ATOM   6916 1HE  LYS A 453     -43.362 -44.262 -30.245  1.00  8.790          H  
ATOM   6917 2HE  LYS A 453     -41.610 -44.435 -30.053  1.00  8.790          H  
ATOM   6918 1HZ  LYS A 453     -42.812 -45.646 -28.366  1.00  8.790          H  
ATOM   6919 2HZ  LYS A 453     -41.936 -44.433 -27.668  1.00  8.790          H  
ATOM   6920 3HZ  LYS A 453     -43.568 -44.274 -27.846  1.00  8.790          H  
ATOM   6921  N   VAL A 454     -42.386 -39.416 -34.437  1.00  5.930          N  
ATOM   6922  CA  VAL A 454     -43.249 -39.671 -35.565  1.00  5.770          C  
ATOM   6923  C   VAL A 454     -42.956 -41.049 -36.127  1.00  5.480          C  
ATOM   6924  O   VAL A 454     -41.823 -41.354 -36.496  1.00  5.100          O  
ATOM   6925  CB  VAL A 454     -43.024 -38.602 -36.629  1.00  8.140          C  
ATOM   6926  CG1 VAL A 454     -43.818 -38.896 -37.854  1.00  8.140          C  
ATOM   6927  CG2 VAL A 454     -43.416 -37.294 -36.031  1.00  8.140          C  
ATOM   6928  H   VAL A 454     -41.543 -38.850 -34.574  1.00  7.120          H  
ATOM   6929  HA  VAL A 454     -44.280 -39.631 -35.228  1.00  6.920          H  
ATOM   6930  HB  VAL A 454     -41.979 -38.586 -36.909  1.00  9.770          H  
ATOM   6931 1HG1 VAL A 454     -43.638 -38.136 -38.591  1.00  9.770          H  
ATOM   6932 2HG1 VAL A 454     -43.512 -39.852 -38.263  1.00  9.770          H  
ATOM   6933 3HG1 VAL A 454     -44.863 -38.925 -37.610  1.00  9.770          H  
ATOM   6934 1HG2 VAL A 454     -43.280 -36.497 -36.720  1.00  9.770          H  
ATOM   6935 2HG2 VAL A 454     -44.438 -37.347 -35.749  1.00  9.770          H  
ATOM   6936 3HG2 VAL A 454     -42.811 -37.117 -35.155  1.00  9.770          H  
ATOM   6937  N   LEU A 455     -43.982 -41.880 -36.205  1.00  5.900          N  
ATOM   6938  CA  LEU A 455     -43.804 -43.240 -36.675  1.00  5.950          C  
ATOM   6939  C   LEU A 455     -44.343 -43.478 -38.077  1.00  6.110          C  
ATOM   6940  O   LEU A 455     -45.320 -42.857 -38.510  1.00  7.220          O  
ATOM   6941  CB  LEU A 455     -44.471 -44.199 -35.690  1.00  8.310          C  
ATOM   6942  CG  LEU A 455     -43.991 -44.089 -34.205  1.00  8.310          C  
ATOM   6943  CD1 LEU A 455     -44.786 -45.063 -33.373  1.00  8.310          C  
ATOM   6944  CD2 LEU A 455     -42.484 -44.353 -34.082  1.00  8.310          C  
ATOM   6945  H   LEU A 455     -44.885 -41.562 -35.887  1.00  7.080          H  
ATOM   6946  HA  LEU A 455     -42.740 -43.455 -36.712  1.00  7.140          H  
ATOM   6947 1HB  LEU A 455     -45.544 -44.013 -35.704  1.00  9.970          H  
ATOM   6948 2HB  LEU A 455     -44.300 -45.222 -36.028  1.00  9.970          H  
ATOM   6949  HG  LEU A 455     -44.203 -43.083 -33.832  1.00  9.970          H  
ATOM   6950 1HD1 LEU A 455     -44.485 -44.977 -32.334  1.00  9.970          H  
ATOM   6951 2HD1 LEU A 455     -45.848 -44.832 -33.462  1.00  9.970          H  
ATOM   6952 3HD1 LEU A 455     -44.603 -46.079 -33.721  1.00  9.970          H  
ATOM   6953 1HD2 LEU A 455     -42.191 -44.267 -33.039  1.00  9.970          H  
ATOM   6954 2HD2 LEU A 455     -42.254 -45.355 -34.440  1.00  9.970          H  
ATOM   6955 3HD2 LEU A 455     -41.922 -43.624 -34.660  1.00  9.970          H  
ATOM   6956  N   ARG A 456     -43.720 -44.434 -38.764  1.00  5.230          N  
ATOM   6957  CA  ARG A 456     -44.118 -44.817 -40.113  1.00  5.810          C  
ATOM   6958  C   ARG A 456     -45.573 -45.250 -40.142  1.00  6.430          C  
ATOM   6959  O   ARG A 456     -46.030 -45.985 -39.265  1.00  6.750          O  
ATOM   6960  CB  ARG A 456     -43.230 -45.944 -40.629  1.00  7.900          C  
ATOM   6961  CG  ARG A 456     -43.478 -46.368 -42.075  1.00  7.900          C  
ATOM   6962  CD  ARG A 456     -42.499 -47.385 -42.525  1.00  7.900          C  
ATOM   6963  NE  ARG A 456     -42.748 -47.803 -43.901  1.00  7.900          N  
ATOM   6964  CZ  ARG A 456     -41.993 -48.681 -44.598  1.00  7.900          C  
ATOM   6965  NH1 ARG A 456     -40.931 -49.238 -44.047  1.00  7.900          N  
ATOM   6966  NH2 ARG A 456     -42.323 -48.980 -45.845  1.00  7.900          N  
ATOM   6967  H   ARG A 456     -42.932 -44.899 -38.334  1.00  6.280          H  
ATOM   6968  HA  ARG A 456     -44.001 -43.949 -40.766  1.00  6.970          H  
ATOM   6969 1HB  ARG A 456     -42.187 -45.643 -40.551  1.00  9.480          H  
ATOM   6970 2HB  ARG A 456     -43.364 -46.826 -40.001  1.00  9.480          H  
ATOM   6971 1HG  ARG A 456     -44.470 -46.810 -42.167  1.00  9.480          H  
ATOM   6972 2HG  ARG A 456     -43.400 -45.502 -42.732  1.00  9.480          H  
ATOM   6973 1HD  ARG A 456     -41.494 -46.966 -42.468  1.00  9.480          H  
ATOM   6974 2HD  ARG A 456     -42.570 -48.261 -41.880  1.00  9.480          H  
ATOM   6975  HE  ARG A 456     -43.551 -47.404 -44.370  1.00  9.480          H  
ATOM   6976 1HH1 ARG A 456     -40.675 -49.015 -43.098  1.00  9.480          H  
ATOM   6977 2HH1 ARG A 456     -40.372 -49.894 -44.575  1.00  9.480          H  
ATOM   6978 1HH2 ARG A 456     -43.136 -48.553 -46.269  1.00  9.480          H  
ATOM   6979 2HH2 ARG A 456     -41.766 -49.634 -46.376  1.00  9.480          H  
ATOM   6980  N   GLY A 457     -46.291 -44.833 -41.180  1.00  6.660          N  
ATOM   6981  CA  GLY A 457     -47.696 -45.167 -41.290  1.00  7.250          C  
ATOM   6982  C   GLY A 457     -48.484 -43.966 -40.782  1.00  7.370          C  
ATOM   6983  O   GLY A 457     -47.967 -42.846 -40.845  1.00  7.190          O  
ATOM   6984  H   GLY A 457     -45.859 -44.238 -41.875  1.00  7.990          H  
ATOM   6985 1HA  GLY A 457     -47.955 -45.374 -42.331  1.00  8.700          H  
ATOM   6986 2HA  GLY A 457     -47.889 -46.061 -40.705  1.00  8.700          H  
ATOM   6987  N   PRO A 458     -49.693 -44.160 -40.229  1.00  7.640          N  
ATOM   6988  CA  PRO A 458     -50.654 -43.130 -39.857  1.00  7.920          C  
ATOM   6989  C   PRO A 458     -50.090 -41.948 -39.055  1.00  8.190          C  
ATOM   6990  O   PRO A 458     -50.571 -40.826 -39.239  1.00  9.210          O  
ATOM   6991  CB  PRO A 458     -51.640 -43.934 -38.997  1.00 11.880          C  
ATOM   6992  CG  PRO A 458     -51.603 -45.320 -39.597  1.00 11.880          C  
ATOM   6993  CD  PRO A 458     -50.159 -45.540 -39.969  1.00 11.880          C  
ATOM   6994  HA  PRO A 458     -51.164 -42.782 -40.758  1.00  9.500          H  
ATOM   6995 1HB  PRO A 458     -51.340 -43.907 -37.940  1.00 14.260          H  
ATOM   6996 2HB  PRO A 458     -52.638 -43.474 -39.059  1.00 14.260          H  
ATOM   6997 1HG  PRO A 458     -51.976 -46.061 -38.870  1.00 14.260          H  
ATOM   6998 2HG  PRO A 458     -52.273 -45.366 -40.471  1.00 14.260          H  
ATOM   6999 1HD  PRO A 458     -49.600 -45.998 -39.134  1.00 14.260          H  
ATOM   7000 2HD  PRO A 458     -50.130 -46.148 -40.891  1.00 14.260          H  
ATOM   7001  N   THR A 459     -49.086 -42.145 -38.192  1.00  7.360          N  
ATOM   7002  CA  THR A 459     -48.588 -40.987 -37.455  1.00  7.610          C  
ATOM   7003  C   THR A 459     -47.939 -40.012 -38.435  1.00  8.140          C  
ATOM   7004  O   THR A 459     -48.346 -38.852 -38.512  1.00  8.080          O  
ATOM   7005  CB  THR A 459     -47.617 -41.389 -36.328  1.00 10.550          C  
ATOM   7006  OG1 THR A 459     -48.302 -42.223 -35.383  1.00 10.550          O  
ATOM   7007  CG2 THR A 459     -47.123 -40.138 -35.591  1.00 10.550          C  
ATOM   7008  H   THR A 459     -48.675 -43.052 -38.027  1.00  8.830          H  
ATOM   7009  HA  THR A 459     -49.432 -40.481 -36.994  1.00  9.130          H  
ATOM   7010  HB  THR A 459     -46.786 -41.928 -36.742  1.00 12.660          H  
ATOM   7011  HG1 THR A 459     -48.460 -43.082 -35.776  1.00 12.660          H  
ATOM   7012 1HG2 THR A 459     -46.453 -40.430 -34.787  1.00 12.660          H  
ATOM   7013 2HG2 THR A 459     -46.604 -39.479 -36.271  1.00 12.660          H  
ATOM   7014 3HG2 THR A 459     -47.970 -39.617 -35.172  1.00 12.660          H  
ATOM   7015  N   GLU A 460     -46.933 -40.449 -39.200  1.00  8.760          N  
ATOM   7016  CA  GLU A 460     -46.352 -39.538 -40.184  1.00  9.640          C  
ATOM   7017  C   GLU A 460     -47.382 -39.082 -41.234  1.00 10.980          C  
ATOM   7018  O   GLU A 460     -47.418 -37.910 -41.610  1.00 11.380          O  
ATOM   7019  CB  GLU A 460     -45.164 -40.156 -40.924  1.00 13.140          C  
ATOM   7020  CG  GLU A 460     -44.416 -39.141 -41.826  1.00 13.140          C  
ATOM   7021  CD  GLU A 460     -43.196 -39.696 -42.494  1.00 13.140          C  
ATOM   7022  OE1 GLU A 460     -43.009 -40.886 -42.461  1.00 13.140          O  
ATOM   7023  OE2 GLU A 460     -42.440 -38.923 -43.030  1.00 13.140          O  
ATOM   7024  H   GLU A 460     -46.561 -41.400 -39.077  1.00 10.510          H  
ATOM   7025  HA  GLU A 460     -45.995 -38.662 -39.665  1.00 11.570          H  
ATOM   7026 1HB  GLU A 460     -44.465 -40.597 -40.223  1.00 15.770          H  
ATOM   7027 2HB  GLU A 460     -45.525 -40.964 -41.562  1.00 15.770          H  
ATOM   7028 1HG  GLU A 460     -45.096 -38.788 -42.602  1.00 15.770          H  
ATOM   7029 2HG  GLU A 460     -44.131 -38.281 -41.220  1.00 15.770          H  
ATOM   7030  N   GLU A 461     -48.258 -39.988 -41.680  1.00 11.720          N  
ATOM   7031  CA  GLU A 461     -49.205 -39.666 -42.760  1.00 12.840          C  
ATOM   7032  C   GLU A 461     -50.159 -38.517 -42.428  1.00 13.880          C  
ATOM   7033  O   GLU A 461     -50.478 -37.699 -43.295  1.00 14.750          O  
ATOM   7034  CB  GLU A 461     -50.030 -40.907 -43.117  1.00 17.530          C  
ATOM   7035  CG  GLU A 461     -49.253 -42.021 -43.819  1.00 17.530          C  
ATOM   7036  CD  GLU A 461     -50.058 -43.293 -43.966  1.00 17.530          C  
ATOM   7037  OE1 GLU A 461     -51.159 -43.334 -43.472  1.00 17.530          O  
ATOM   7038  OE2 GLU A 461     -49.559 -44.227 -44.550  1.00 17.530          O  
ATOM   7039  H   GLU A 461     -48.214 -40.939 -41.304  1.00 14.060          H  
ATOM   7040  HA  GLU A 461     -48.627 -39.380 -43.638  1.00 15.410          H  
ATOM   7041 1HB  GLU A 461     -50.448 -41.305 -42.216  1.00 21.030          H  
ATOM   7042 2HB  GLU A 461     -50.859 -40.618 -43.757  1.00 21.030          H  
ATOM   7043 1HG  GLU A 461     -48.973 -41.670 -44.811  1.00 21.030          H  
ATOM   7044 2HG  GLU A 461     -48.340 -42.223 -43.274  1.00 21.030          H  
ATOM   7045  N   ARG A 462     -50.598 -38.443 -41.177  1.00 13.850          N  
ATOM   7046  CA  ARG A 462     -51.510 -37.411 -40.701  1.00 14.540          C  
ATOM   7047  C   ARG A 462     -50.798 -36.348 -39.871  1.00 14.370          C  
ATOM   7048  O   ARG A 462     -51.444 -35.571 -39.168  1.00 13.940          O  
ATOM   7049  CB  ARG A 462     -52.601 -38.048 -39.853  1.00 20.080          C  
ATOM   7050  CG  ARG A 462     -53.545 -38.977 -40.610  1.00 20.080          C  
ATOM   7051  CD  ARG A 462     -54.507 -39.667 -39.691  1.00 20.080          C  
ATOM   7052  NE  ARG A 462     -55.362 -38.726 -38.961  1.00 20.080          N  
ATOM   7053  CZ  ARG A 462     -56.509 -38.156 -39.389  1.00 20.080          C  
ATOM   7054  NH1 ARG A 462     -57.004 -38.413 -40.590  1.00 20.080          N  
ATOM   7055  NH2 ARG A 462     -57.132 -37.319 -38.569  1.00 20.080          N  
ATOM   7056  H   ARG A 462     -50.326 -39.182 -40.515  1.00 16.620          H  
ATOM   7057  HA  ARG A 462     -51.965 -36.928 -41.564  1.00 17.450          H  
ATOM   7058 1HB  ARG A 462     -52.133 -38.632 -39.058  1.00 24.100          H  
ATOM   7059 2HB  ARG A 462     -53.199 -37.273 -39.375  1.00 24.100          H  
ATOM   7060 1HG  ARG A 462     -54.100 -38.406 -41.348  1.00 24.100          H  
ATOM   7061 2HG  ARG A 462     -52.951 -39.744 -41.115  1.00 24.100          H  
ATOM   7062 1HD  ARG A 462     -55.135 -40.352 -40.251  1.00 24.100          H  
ATOM   7063 2HD  ARG A 462     -53.931 -40.231 -38.952  1.00 24.100          H  
ATOM   7064  HE  ARG A 462     -55.058 -38.482 -38.004  1.00 24.100          H  
ATOM   7065 1HH1 ARG A 462     -56.528 -39.047 -41.211  1.00 24.100          H  
ATOM   7066 2HH1 ARG A 462     -57.863 -37.971 -40.887  1.00 24.100          H  
ATOM   7067 1HH2 ARG A 462     -56.710 -37.115 -37.630  1.00 24.100          H  
ATOM   7068 2HH2 ARG A 462     -57.986 -36.870 -38.843  1.00 24.100          H  
ATOM   7069  N   LEU A 463     -49.474 -36.320 -39.940  1.00 14.770          N  
ATOM   7070  CA  LEU A 463     -48.661 -35.445 -39.118  1.00 14.740          C  
ATOM   7071  C   LEU A 463     -48.890 -33.965 -39.273  1.00 15.490          C  
ATOM   7072  O   LEU A 463     -48.915 -33.428 -40.381  1.00 16.370          O  
ATOM   7073  CB  LEU A 463     -47.193 -35.702 -39.417  1.00 20.650          C  
ATOM   7074  CG  LEU A 463     -46.169 -35.027 -38.525  1.00 20.650          C  
ATOM   7075  CD1 LEU A 463     -46.263 -35.651 -37.128  1.00 20.650          C  
ATOM   7076  CD2 LEU A 463     -44.807 -35.204 -39.136  1.00 20.650          C  
ATOM   7077  H   LEU A 463     -48.978 -36.957 -40.570  1.00 17.720          H  
ATOM   7078  HA  LEU A 463     -48.870 -35.700 -38.094  1.00 17.690          H  
ATOM   7079 1HB  LEU A 463     -47.040 -36.750 -39.320  1.00 24.780          H  
ATOM   7080 2HB  LEU A 463     -46.994 -35.431 -40.452  1.00 24.780          H  
ATOM   7081  HG  LEU A 463     -46.368 -33.968 -38.445  1.00 24.780          H  
ATOM   7082 1HD1 LEU A 463     -45.539 -35.207 -36.474  1.00 24.780          H  
ATOM   7083 2HD1 LEU A 463     -47.235 -35.498 -36.702  1.00 24.780          H  
ATOM   7084 3HD1 LEU A 463     -46.076 -36.713 -37.208  1.00 24.780          H  
ATOM   7085 1HD2 LEU A 463     -44.067 -34.729 -38.507  1.00 24.780          H  
ATOM   7086 2HD2 LEU A 463     -44.590 -36.251 -39.230  1.00 24.780          H  
ATOM   7087 3HD2 LEU A 463     -44.790 -34.746 -40.123  1.00 24.780          H  
ATOM   7088  N   ASP A 464     -48.985 -33.286 -38.133  1.00 15.130          N  
ATOM   7089  CA  ASP A 464     -49.122 -31.851 -38.101  1.00 15.730          C  
ATOM   7090  C   ASP A 464     -48.371 -31.300 -36.879  1.00 15.970          C  
ATOM   7091  O   ASP A 464     -48.892 -31.290 -35.759  1.00 15.850          O  
ATOM   7092  CB  ASP A 464     -50.611 -31.472 -38.047  1.00 21.780          C  
ATOM   7093  CG  ASP A 464     -50.878 -29.965 -38.162  1.00 21.780          C  
ATOM   7094  OD1 ASP A 464     -49.934 -29.203 -38.204  1.00 21.780          O  
ATOM   7095  OD2 ASP A 464     -52.032 -29.563 -38.230  1.00 21.780          O  
ATOM   7096  H   ASP A 464     -49.001 -33.780 -37.254  1.00 18.160          H  
ATOM   7097  HA  ASP A 464     -48.677 -31.431 -39.002  1.00 18.880          H  
ATOM   7098 1HB  ASP A 464     -51.134 -31.982 -38.861  1.00 26.140          H  
ATOM   7099 2HB  ASP A 464     -51.042 -31.834 -37.113  1.00 26.140          H  
ATOM   7100  N   ILE A 465     -47.136 -30.851 -37.096  1.00 16.310          N  
ATOM   7101  CA  ILE A 465     -46.309 -30.301 -36.022  1.00 16.600          C  
ATOM   7102  C   ILE A 465     -46.315 -28.795 -36.201  1.00 17.150          C  
ATOM   7103  O   ILE A 465     -45.919 -28.301 -37.256  1.00 17.420          O  
ATOM   7104  CB  ILE A 465     -44.847 -30.829 -36.048  1.00 23.120          C  
ATOM   7105  CG1 ILE A 465     -44.830 -32.374 -35.873  1.00 23.120          C  
ATOM   7106  CG2 ILE A 465     -44.010 -30.130 -34.952  1.00 23.120          C  
ATOM   7107  CD1 ILE A 465     -43.449 -33.043 -36.114  1.00 23.120          C  
ATOM   7108  H   ILE A 465     -46.774 -30.882 -38.039  1.00 19.570          H  
ATOM   7109  HA  ILE A 465     -46.757 -30.539 -35.058  1.00 19.920          H  
ATOM   7110  HB  ILE A 465     -44.407 -30.608 -37.019  1.00 27.750          H  
ATOM   7111 1HG1 ILE A 465     -45.164 -32.620 -34.868  1.00 27.750          H  
ATOM   7112 2HG1 ILE A 465     -45.535 -32.790 -36.573  1.00 27.750          H  
ATOM   7113 1HG2 ILE A 465     -42.984 -30.477 -34.980  1.00 27.750          H  
ATOM   7114 2HG2 ILE A 465     -44.011 -29.047 -35.111  1.00 27.750          H  
ATOM   7115 3HG2 ILE A 465     -44.436 -30.349 -33.973  1.00 27.750          H  
ATOM   7116 1HD1 ILE A 465     -43.534 -34.112 -35.994  1.00 27.750          H  
ATOM   7117 2HD1 ILE A 465     -43.115 -32.826 -37.125  1.00 27.750          H  
ATOM   7118 3HD1 ILE A 465     -42.707 -32.675 -35.411  1.00 27.750          H  
ATOM   7119  N   LYS A 466     -46.781 -28.072 -35.189  1.00 17.360          N  
ATOM   7120  CA  LYS A 466     -46.909 -26.624 -35.287  1.00 17.910          C  
ATOM   7121  C   LYS A 466     -45.606 -25.934 -35.684  1.00 18.780          C  
ATOM   7122  O   LYS A 466     -44.566 -26.112 -35.045  1.00 18.760          O  
ATOM   7123  CB  LYS A 466     -47.410 -26.057 -33.956  1.00 24.850          C  
ATOM   7124  CG  LYS A 466     -47.665 -24.548 -33.951  1.00 24.850          C  
ATOM   7125  CD  LYS A 466     -48.229 -24.092 -32.605  1.00 24.850          C  
ATOM   7126  CE  LYS A 466     -48.493 -22.590 -32.587  1.00 24.850          C  
ATOM   7127  NZ  LYS A 466     -49.033 -22.133 -31.270  1.00 24.850          N  
ATOM   7128  H   LYS A 466     -47.083 -28.551 -34.353  1.00 20.830          H  
ATOM   7129  HA  LYS A 466     -47.647 -26.402 -36.059  1.00 21.490          H  
ATOM   7130 1HB  LYS A 466     -48.342 -26.551 -33.683  1.00 29.820          H  
ATOM   7131 2HB  LYS A 466     -46.683 -26.273 -33.174  1.00 29.820          H  
ATOM   7132 1HG  LYS A 466     -46.729 -24.015 -34.137  1.00 29.820          H  
ATOM   7133 2HG  LYS A 466     -48.370 -24.294 -34.742  1.00 29.820          H  
ATOM   7134 1HD  LYS A 466     -49.163 -24.620 -32.405  1.00 29.820          H  
ATOM   7135 2HD  LYS A 466     -47.517 -24.336 -31.817  1.00 29.820          H  
ATOM   7136 1HE  LYS A 466     -47.563 -22.062 -32.791  1.00 29.820          H  
ATOM   7137 2HE  LYS A 466     -49.215 -22.346 -33.366  1.00 29.820          H  
ATOM   7138 1HZ  LYS A 466     -49.194 -21.135 -31.299  1.00 29.820          H  
ATOM   7139 2HZ  LYS A 466     -49.904 -22.608 -31.075  1.00 29.820          H  
ATOM   7140 3HZ  LYS A 466     -48.366 -22.343 -30.539  1.00 29.820          H  
ATOM   7141  N   HIS A 467     -45.701 -25.089 -36.708  1.00 19.560          N  
ATOM   7142  CA  HIS A 467     -44.577 -24.325 -37.227  1.00 20.430          C  
ATOM   7143  C   HIS A 467     -45.090 -23.125 -38.015  1.00 20.990          C  
ATOM   7144  O   HIS A 467     -46.295 -22.982 -38.261  1.00 20.850          O  
ATOM   7145  CB  HIS A 467     -43.658 -25.182 -38.112  1.00 28.250          C  
ATOM   7146  CG  HIS A 467     -44.272 -25.688 -39.385  1.00 28.250          C  
ATOM   7147  ND1 HIS A 467     -45.115 -26.766 -39.422  1.00 28.250          N  
ATOM   7148  CD2 HIS A 467     -44.138 -25.269 -40.662  1.00 28.250          C  
ATOM   7149  CE1 HIS A 467     -45.485 -26.993 -40.668  1.00 28.250          C  
ATOM   7150  NE2 HIS A 467     -44.903 -26.101 -41.448  1.00 28.250          N  
ATOM   7151  H   HIS A 467     -46.596 -24.995 -37.163  1.00 23.470          H  
ATOM   7152  HA  HIS A 467     -43.980 -23.947 -36.397  1.00 24.520          H  
ATOM   7153 1HB  HIS A 467     -42.770 -24.613 -38.376  1.00 33.900          H  
ATOM   7154 2HB  HIS A 467     -43.326 -26.053 -37.543  1.00 33.900          H  
ATOM   7155  HD1 HIS A 467     -45.409 -27.325 -38.620  1.00 33.900          H  
ATOM   7156  HD2 HIS A 467     -43.577 -24.460 -41.113  1.00 33.900          H  
ATOM   7157  HE1 HIS A 467     -46.163 -27.815 -40.896  1.00 33.900          H  
ATOM   7158  N   ASN A 468     -44.184 -22.258 -38.449  1.00 21.680          N  
ATOM   7159  CA  ASN A 468     -44.599 -21.105 -39.237  1.00 22.250          C  
ATOM   7160  C   ASN A 468     -44.842 -21.538 -40.678  1.00 23.400          C  
ATOM   7161  O   ASN A 468     -44.022 -21.301 -41.568  1.00 24.090          O  
ATOM   7162  CB  ASN A 468     -43.578 -19.992 -39.175  1.00 30.920          C  
ATOM   7163  CG  ASN A 468     -44.112 -18.705 -39.744  1.00 30.920          C  
ATOM   7164  OD1 ASN A 468     -45.336 -18.522 -39.815  1.00 30.920          O  
ATOM   7165  ND2 ASN A 468     -43.238 -17.824 -40.151  1.00 30.920          N  
ATOM   7166  H   ASN A 468     -43.207 -22.394 -38.228  1.00 26.020          H  
ATOM   7167  HA  ASN A 468     -45.547 -20.732 -38.844  1.00 26.700          H  
ATOM   7168 1HB  ASN A 468     -43.271 -19.824 -38.144  1.00 37.110          H  
ATOM   7169 2HB  ASN A 468     -42.698 -20.283 -39.740  1.00 37.110          H  
ATOM   7170 1HD2 ASN A 468     -43.544 -16.956 -40.539  1.00 37.110          H  
ATOM   7171 2HD2 ASN A 468     -42.251 -18.030 -40.091  1.00 37.110          H  
ATOM   7172  N   ARG A 469     -46.012 -22.125 -40.904  1.00 23.690          N  
ATOM   7173  CA  ARG A 469     -46.383 -22.771 -42.165  1.00 24.730          C  
ATOM   7174  C   ARG A 469     -46.044 -22.047 -43.478  1.00 25.150          C  
ATOM   7175  O   ARG A 469     -45.541 -22.719 -44.382  1.00 24.860          O  
ATOM   7176  CB  ARG A 469     -47.863 -23.129 -42.150  1.00 34.210          C  
ATOM   7177  CG  ARG A 469     -48.205 -24.274 -41.234  1.00 34.210          C  
ATOM   7178  CD  ARG A 469     -49.654 -24.512 -41.170  1.00 34.210          C  
ATOM   7179  NE  ARG A 469     -49.969 -25.619 -40.285  1.00 34.210          N  
ATOM   7180  CZ  ARG A 469     -51.210 -25.993 -39.912  1.00 34.210          C  
ATOM   7181  NH1 ARG A 469     -52.273 -25.337 -40.350  1.00 34.210          N  
ATOM   7182  NH2 ARG A 469     -51.346 -27.031 -39.108  1.00 34.210          N  
ATOM   7183  H   ARG A 469     -46.599 -22.238 -40.072  1.00 28.430          H  
ATOM   7184  HA  ARG A 469     -45.856 -23.717 -42.200  1.00 29.680          H  
ATOM   7185 1HB  ARG A 469     -48.462 -22.294 -41.824  1.00 41.050          H  
ATOM   7186 2HB  ARG A 469     -48.186 -23.393 -43.156  1.00 41.050          H  
ATOM   7187 1HG  ARG A 469     -47.738 -25.181 -41.613  1.00 41.050          H  
ATOM   7188 2HG  ARG A 469     -47.837 -24.073 -40.229  1.00 41.050          H  
ATOM   7189 1HD  ARG A 469     -50.149 -23.616 -40.792  1.00 41.050          H  
ATOM   7190 2HD  ARG A 469     -50.027 -24.749 -42.166  1.00 41.050          H  
ATOM   7191  HE  ARG A 469     -49.192 -26.163 -39.918  1.00 41.050          H  
ATOM   7192 1HH1 ARG A 469     -52.166 -24.547 -40.968  1.00 41.050          H  
ATOM   7193 2HH1 ARG A 469     -53.195 -25.632 -40.065  1.00 41.050          H  
ATOM   7194 1HH2 ARG A 469     -50.528 -27.564 -38.773  1.00 41.050          H  
ATOM   7195 2HH2 ARG A 469     -52.250 -27.389 -38.808  1.00 41.050          H  
ATOM   7196  N   PRO A 470     -46.216 -20.713 -43.645  1.00 25.910          N  
ATOM   7197  CA  PRO A 470     -45.935 -20.004 -44.884  1.00 26.890          C  
ATOM   7198  C   PRO A 470     -44.493 -20.190 -45.362  1.00 27.090          C  
ATOM   7199  O   PRO A 470     -44.219 -20.019 -46.552  1.00 27.330          O  
ATOM   7200  CB  PRO A 470     -46.228 -18.542 -44.517  1.00 40.340          C  
ATOM   7201  CG  PRO A 470     -47.227 -18.630 -43.387  1.00 40.340          C  
ATOM   7202  CD  PRO A 470     -46.803 -19.836 -42.599  1.00 40.340          C  
ATOM   7203  HA  PRO A 470     -46.636 -20.350 -45.657  1.00 32.270          H  
ATOM   7204 1HB  PRO A 470     -45.296 -18.036 -44.223  1.00 48.400          H  
ATOM   7205 2HB  PRO A 470     -46.618 -18.005 -45.399  1.00 48.400          H  
ATOM   7206 1HG  PRO A 470     -47.198 -17.706 -42.787  1.00 48.400          H  
ATOM   7207 2HG  PRO A 470     -48.247 -18.719 -43.786  1.00 48.400          H  
ATOM   7208 1HD  PRO A 470     -46.048 -19.515 -41.911  1.00 48.400          H  
ATOM   7209 2HD  PRO A 470     -47.658 -20.267 -42.104  1.00 48.400          H  
ATOM   7210  N   ARG A 471     -43.566 -20.593 -44.469  1.00 27.030          N  
ATOM   7211  CA  ARG A 471     -42.163 -20.811 -44.839  1.00 27.280          C  
ATOM   7212  C   ARG A 471     -42.033 -21.734 -46.067  1.00 28.420          C  
ATOM   7213  O   ARG A 471     -41.071 -21.622 -46.841  1.00 29.070          O  
ATOM   7214  CB  ARG A 471     -41.390 -21.424 -43.665  1.00 38.090          C  
ATOM   7215  CG  ARG A 471     -41.730 -22.889 -43.299  1.00 38.090          C  
ATOM   7216  CD  ARG A 471     -40.904 -23.389 -42.120  1.00 38.090          C  
ATOM   7217  NE  ARG A 471     -39.480 -23.595 -42.481  1.00 38.090          N  
ATOM   7218  CZ  ARG A 471     -38.991 -24.720 -43.073  1.00 38.090          C  
ATOM   7219  NH1 ARG A 471     -39.763 -25.724 -43.341  1.00 38.090          N  
ATOM   7220  NH2 ARG A 471     -37.729 -24.847 -43.412  1.00 38.090          N  
ATOM   7221  H   ARG A 471     -43.823 -20.765 -43.490  1.00 32.440          H  
ATOM   7222  HA  ARG A 471     -41.715 -19.843 -45.075  1.00 32.740          H  
ATOM   7223 1HB  ARG A 471     -40.348 -21.357 -43.824  1.00 45.710          H  
ATOM   7224 2HB  ARG A 471     -41.610 -20.836 -42.770  1.00 45.710          H  
ATOM   7225 1HG  ARG A 471     -42.790 -22.980 -43.060  1.00 45.710          H  
ATOM   7226 2HG  ARG A 471     -41.497 -23.530 -44.145  1.00 45.710          H  
ATOM   7227 1HD  ARG A 471     -40.951 -22.644 -41.324  1.00 45.710          H  
ATOM   7228 2HD  ARG A 471     -41.306 -24.325 -41.747  1.00 45.710          H  
ATOM   7229  HE  ARG A 471     -38.831 -22.844 -42.285  1.00 45.710          H  
ATOM   7230 1HH1 ARG A 471     -40.737 -25.705 -43.091  1.00 45.710          H  
ATOM   7231 2HH1 ARG A 471     -39.335 -26.527 -43.815  1.00 45.710          H  
ATOM   7232 1HH2 ARG A 471     -37.072 -24.109 -43.247  1.00 45.710          H  
ATOM   7233 2HH2 ARG A 471     -37.452 -25.724 -43.883  1.00 45.710          H  
ATOM   7234  N   ARG A 472     -43.062 -22.567 -46.285  1.00 28.750          N  
ATOM   7235  CA  ARG A 472     -43.158 -23.573 -47.335  1.00 29.850          C  
ATOM   7236  C   ARG A 472     -42.937 -23.019 -48.733  1.00 30.690          C  
ATOM   7237  O   ARG A 472     -42.536 -23.756 -49.640  1.00 31.330          O  
ATOM   7238  CB  ARG A 472     -44.552 -24.179 -47.293  1.00 41.350          C  
ATOM   7239  CG  ARG A 472     -45.648 -23.174 -47.676  1.00 41.350          C  
ATOM   7240  CD  ARG A 472     -46.996 -23.632 -47.428  1.00 41.350          C  
ATOM   7241  NE  ARG A 472     -47.932 -22.569 -47.765  1.00 41.350          N  
ATOM   7242  CZ  ARG A 472     -49.269 -22.617 -47.605  1.00 41.350          C  
ATOM   7243  NH1 ARG A 472     -49.844 -23.692 -47.102  1.00 41.350          N  
ATOM   7244  NH2 ARG A 472     -50.007 -21.575 -47.955  1.00 41.350          N  
ATOM   7245  H   ARG A 472     -43.833 -22.520 -45.608  1.00 34.500          H  
ATOM   7246  HA  ARG A 472     -42.425 -24.348 -47.128  1.00 35.820          H  
ATOM   7247 1HB  ARG A 472     -44.612 -25.020 -47.979  1.00 49.620          H  
ATOM   7248 2HB  ARG A 472     -44.767 -24.545 -46.288  1.00 49.620          H  
ATOM   7249 1HG  ARG A 472     -45.515 -22.250 -47.133  1.00 49.620          H  
ATOM   7250 2HG  ARG A 472     -45.601 -22.968 -48.746  1.00 49.620          H  
ATOM   7251 1HD  ARG A 472     -47.213 -24.502 -48.046  1.00 49.620          H  
ATOM   7252 2HD  ARG A 472     -47.108 -23.876 -46.370  1.00 49.620          H  
ATOM   7253  HE  ARG A 472     -47.523 -21.712 -48.160  1.00 49.620          H  
ATOM   7254 1HH1 ARG A 472     -49.286 -24.489 -46.833  1.00 49.620          H  
ATOM   7255 2HH1 ARG A 472     -50.848 -23.722 -46.986  1.00 49.620          H  
ATOM   7256 1HH2 ARG A 472     -49.564 -20.751 -48.346  1.00 49.620          H  
ATOM   7257 2HH2 ARG A 472     -51.010 -21.600 -47.840  1.00 49.620          H  
ATOM   7258  N   ASP A 473     -43.206 -21.729 -48.934  1.00 30.750          N  
ATOM   7259  CA  ASP A 473     -43.037 -21.165 -50.261  1.00 31.590          C  
ATOM   7260  C   ASP A 473     -41.557 -21.091 -50.608  1.00 31.410          C  
ATOM   7261  O   ASP A 473     -41.163 -21.303 -51.762  1.00 32.280          O  
ATOM   7262  CB  ASP A 473     -43.664 -19.774 -50.330  1.00 43.890          C  
ATOM   7263  CG  ASP A 473     -45.204 -19.789 -50.318  1.00 43.890          C  
ATOM   7264  OD1 ASP A 473     -45.808 -20.818 -50.557  1.00 43.890          O  
ATOM   7265  OD2 ASP A 473     -45.761 -18.755 -50.052  1.00 43.890          O  
ATOM   7266  H   ASP A 473     -43.542 -21.152 -48.153  1.00 36.900          H  
ATOM   7267  HA  ASP A 473     -43.533 -21.809 -50.984  1.00 37.910          H  
ATOM   7268 1HB  ASP A 473     -43.315 -19.183 -49.480  1.00 52.670          H  
ATOM   7269 2HB  ASP A 473     -43.324 -19.273 -51.235  1.00 52.670          H  
ATOM   7270  N   CYS A 474     -40.728 -20.781 -49.616  1.00 30.360          N  
ATOM   7271  CA  CYS A 474     -39.304 -20.665 -49.828  1.00 30.240          C  
ATOM   7272  C   CYS A 474     -38.649 -22.028 -49.809  1.00 30.600          C  
ATOM   7273  O   CYS A 474     -37.651 -22.261 -50.490  1.00 31.060          O  
ATOM   7274  CB  CYS A 474     -38.664 -19.754 -48.795  1.00 42.380          C  
ATOM   7275  SG  CYS A 474     -39.082 -18.006 -48.983  1.00 42.380          S  
ATOM   7276  H   CYS A 474     -41.095 -20.677 -48.668  1.00 36.430          H  
ATOM   7277  HA  CYS A 474     -39.139 -20.220 -50.818  1.00 36.290          H  
ATOM   7278 1HB  CYS A 474     -38.992 -20.068 -47.806  1.00 50.860          H  
ATOM   7279 2HB  CYS A 474     -37.588 -19.858 -48.842  1.00 50.860          H  
ATOM   7280  N   VAL A 475     -39.255 -22.954 -49.059  1.00 30.490          N  
ATOM   7281  CA  VAL A 475     -38.727 -24.306 -48.997  1.00 30.830          C  
ATOM   7282  C   VAL A 475     -38.827 -24.894 -50.395  1.00 32.010          C  
ATOM   7283  O   VAL A 475     -37.873 -25.492 -50.895  1.00 32.500          O  
ATOM   7284  CB  VAL A 475     -39.535 -25.207 -48.035  1.00 43.030          C  
ATOM   7285  CG1 VAL A 475     -39.061 -26.660 -48.134  1.00 43.030          C  
ATOM   7286  CG2 VAL A 475     -39.403 -24.727 -46.623  1.00 43.030          C  
ATOM   7287  H   VAL A 475     -40.054 -22.663 -48.490  1.00 36.590          H  
ATOM   7288  HA  VAL A 475     -37.684 -24.274 -48.683  1.00 37.000          H  
ATOM   7289  HB  VAL A 475     -40.576 -25.185 -48.332  1.00 51.630          H  
ATOM   7290 1HG1 VAL A 475     -39.655 -27.275 -47.464  1.00 51.630          H  
ATOM   7291 2HG1 VAL A 475     -39.174 -27.036 -49.148  1.00 51.630          H  
ATOM   7292 3HG1 VAL A 475     -38.011 -26.719 -47.845  1.00 51.630          H  
ATOM   7293 1HG2 VAL A 475     -39.988 -25.371 -45.988  1.00 51.630          H  
ATOM   7294 2HG2 VAL A 475     -38.361 -24.766 -46.322  1.00 51.630          H  
ATOM   7295 3HG2 VAL A 475     -39.765 -23.720 -46.542  1.00 51.630          H  
ATOM   7296  N   ALA A 476     -40.001 -24.722 -51.023  1.00 32.520          N  
ATOM   7297  CA  ALA A 476     -40.250 -25.210 -52.365  1.00 33.680          C  
ATOM   7298  C   ALA A 476     -39.297 -24.623 -53.405  1.00 34.080          C  
ATOM   7299  O   ALA A 476     -38.813 -25.348 -54.272  1.00 34.910          O  
ATOM   7300  CB  ALA A 476     -41.677 -24.898 -52.752  1.00 46.690          C  
ATOM   7301  H   ALA A 476     -40.769 -24.250 -50.534  1.00 39.020          H  
ATOM   7302  HA  ALA A 476     -40.105 -26.295 -52.355  1.00 40.420          H  
ATOM   7303 1HB  ALA A 476     -41.885 -25.293 -53.743  1.00 56.030          H  
ATOM   7304 2HB  ALA A 476     -42.356 -25.345 -52.026  1.00 56.030          H  
ATOM   7305 3HB  ALA A 476     -41.816 -23.813 -52.755  1.00 56.030          H  
ATOM   7306  N   GLU A 477     -39.005 -23.313 -53.305  1.00 33.500          N  
ATOM   7307  CA  GLU A 477     -38.077 -22.684 -54.246  1.00 33.820          C  
ATOM   7308  C   GLU A 477     -36.625 -23.127 -54.015  1.00 33.690          C  
ATOM   7309  O   GLU A 477     -35.854 -23.282 -54.963  1.00 34.350          O  
ATOM   7310  CB  GLU A 477     -38.165 -21.158 -54.146  1.00 47.220          C  
ATOM   7311  CG  GLU A 477     -39.465 -20.550 -54.669  1.00 47.220          C  
ATOM   7312  CD  GLU A 477     -39.680 -20.762 -56.139  1.00 47.220          C  
ATOM   7313  OE1 GLU A 477     -38.805 -20.442 -56.905  1.00 47.220          O  
ATOM   7314  OE2 GLU A 477     -40.721 -21.257 -56.491  1.00 47.220          O  
ATOM   7315  H   GLU A 477     -39.489 -22.735 -52.614  1.00 40.200          H  
ATOM   7316  HA  GLU A 477     -38.363 -22.980 -55.255  1.00 40.580          H  
ATOM   7317 1HB  GLU A 477     -38.082 -20.875 -53.100  1.00 56.660          H  
ATOM   7318 2HB  GLU A 477     -37.331 -20.704 -54.680  1.00 56.660          H  
ATOM   7319 1HG  GLU A 477     -40.299 -20.995 -54.133  1.00 56.660          H  
ATOM   7320 2HG  GLU A 477     -39.462 -19.483 -54.454  1.00 56.660          H  
ATOM   7321  N   GLY A 478     -36.247 -23.313 -52.746  1.00 32.890          N  
ATOM   7322  CA  GLY A 478     -34.891 -23.723 -52.370  1.00 32.730          C  
ATOM   7323  C   GLY A 478     -33.929 -22.536 -52.280  1.00 32.150          C  
ATOM   7324  O   GLY A 478     -32.724 -22.699 -52.054  1.00 31.350          O  
ATOM   7325  H   GLY A 478     -36.916 -23.129 -51.992  1.00 39.470          H  
ATOM   7326 1HA  GLY A 478     -34.936 -24.230 -51.406  1.00 39.280          H  
ATOM   7327 2HA  GLY A 478     -34.520 -24.445 -53.095  1.00 39.280          H  
ATOM   7328  N   LYS A 479     -34.480 -21.347 -52.441  1.00 32.590          N  
ATOM   7329  CA  LYS A 479     -33.754 -20.090 -52.436  1.00 32.230          C  
ATOM   7330  C   LYS A 479     -33.405 -19.608 -51.041  1.00 30.970          C  
ATOM   7331  O   LYS A 479     -33.942 -20.094 -50.033  1.00 29.930          O  
ATOM   7332  CB  LYS A 479     -34.586 -18.997 -53.113  1.00 45.270          C  
ATOM   7333  CG  LYS A 479     -35.851 -18.591 -52.330  1.00 45.270          C  
ATOM   7334  CD  LYS A 479     -36.642 -17.520 -53.062  1.00 45.270          C  
ATOM   7335  CE  LYS A 479     -37.841 -17.069 -52.244  1.00 45.270          C  
ATOM   7336  NZ  LYS A 479     -38.614 -15.997 -52.930  1.00 45.270          N  
ATOM   7337  H   LYS A 479     -35.471 -21.335 -52.622  1.00 39.110          H  
ATOM   7338  HA  LYS A 479     -32.823 -20.228 -52.987  1.00 38.680          H  
ATOM   7339 1HB  LYS A 479     -33.977 -18.103 -53.248  1.00 54.320          H  
ATOM   7340 2HB  LYS A 479     -34.899 -19.339 -54.101  1.00 54.320          H  
ATOM   7341 1HG  LYS A 479     -36.480 -19.456 -52.144  1.00 54.320          H  
ATOM   7342 2HG  LYS A 479     -35.559 -18.181 -51.371  1.00 54.320          H  
ATOM   7343 1HD  LYS A 479     -35.996 -16.661 -53.247  1.00 54.320          H  
ATOM   7344 2HD  LYS A 479     -36.989 -17.910 -54.020  1.00 54.320          H  
ATOM   7345 1HE  LYS A 479     -38.495 -17.925 -52.075  1.00 54.320          H  
ATOM   7346 2HE  LYS A 479     -37.491 -16.693 -51.280  1.00 54.320          H  
ATOM   7347 1HZ  LYS A 479     -39.399 -15.728 -52.350  1.00 54.320          H  
ATOM   7348 2HZ  LYS A 479     -38.015 -15.195 -53.078  1.00 54.320          H  
ATOM   7349 3HZ  LYS A 479     -38.952 -16.335 -53.819  1.00 54.320          H  
ATOM   7350  N   VAL A 480     -32.502 -18.638 -50.990  1.00 31.080          N  
ATOM   7351  CA  VAL A 480     -32.167 -17.991 -49.740  1.00 29.980          C  
ATOM   7352  C   VAL A 480     -33.384 -17.151 -49.393  1.00 29.340          C  
ATOM   7353  O   VAL A 480     -33.895 -16.424 -50.242  1.00 29.270          O  
ATOM   7354  CB  VAL A 480     -30.912 -17.104 -49.875  1.00 42.410          C  
ATOM   7355  CG1 VAL A 480     -30.647 -16.362 -48.553  1.00 42.410          C  
ATOM   7356  CG2 VAL A 480     -29.705 -17.962 -50.278  1.00 42.410          C  
ATOM   7357  H   VAL A 480     -32.081 -18.317 -51.849  1.00 37.300          H  
ATOM   7358  HA  VAL A 480     -32.016 -18.741 -48.970  1.00 35.980          H  
ATOM   7359  HB  VAL A 480     -31.090 -16.352 -50.642  1.00 50.890          H  
ATOM   7360 1HG1 VAL A 480     -29.770 -15.728 -48.667  1.00 50.890          H  
ATOM   7361 2HG1 VAL A 480     -31.501 -15.738 -48.290  1.00 50.890          H  
ATOM   7362 3HG1 VAL A 480     -30.469 -17.082 -47.756  1.00 50.890          H  
ATOM   7363 1HG2 VAL A 480     -28.828 -17.324 -50.387  1.00 50.890          H  
ATOM   7364 2HG2 VAL A 480     -29.506 -18.704 -49.526  1.00 50.890          H  
ATOM   7365 3HG2 VAL A 480     -29.903 -18.459 -51.222  1.00 50.890          H  
ATOM   7366  N   CYS A 481     -33.856 -17.264 -48.167  1.00 28.900          N  
ATOM   7367  CA  CYS A 481     -35.065 -16.573 -47.764  1.00 28.340          C  
ATOM   7368  C   CYS A 481     -35.060 -16.191 -46.295  1.00 27.650          C  
ATOM   7369  O   CYS A 481     -35.079 -17.061 -45.419  1.00 26.640          O  
ATOM   7370  CB  CYS A 481     -36.213 -17.521 -48.083  1.00 39.900          C  
ATOM   7371  SG  CYS A 481     -37.866 -17.013 -47.684  1.00 39.900          S  
ATOM   7372  H   CYS A 481     -33.376 -17.864 -47.511  1.00 34.680          H  
ATOM   7373  HA  CYS A 481     -35.162 -15.667 -48.364  1.00 34.010          H  
ATOM   7374 1HB  CYS A 481     -36.187 -17.737 -49.146  1.00 47.880          H  
ATOM   7375 2HB  CYS A 481     -36.017 -18.431 -47.590  1.00 47.880          H  
ATOM   7376  N   ASP A 482     -35.109 -14.882 -46.015  1.00 28.210          N  
ATOM   7377  CA  ASP A 482     -35.055 -14.438 -44.630  1.00 27.630          C  
ATOM   7378  C   ASP A 482     -36.156 -15.081 -43.773  1.00 26.450          C  
ATOM   7379  O   ASP A 482     -35.878 -15.428 -42.628  1.00 25.610          O  
ATOM   7380  CB  ASP A 482     -35.080 -12.901 -44.529  1.00 38.910          C  
ATOM   7381  CG  ASP A 482     -33.784 -12.229 -44.979  1.00 38.910          C  
ATOM   7382  OD1 ASP A 482     -32.789 -12.889 -45.134  1.00 38.910          O  
ATOM   7383  OD2 ASP A 482     -33.821 -11.044 -45.179  1.00 38.910          O  
ATOM   7384  H   ASP A 482     -35.107 -14.208 -46.770  1.00 33.850          H  
ATOM   7385  HA  ASP A 482     -34.097 -14.755 -44.215  1.00 33.160          H  
ATOM   7386 1HB  ASP A 482     -35.846 -12.488 -45.148  1.00 46.700          H  
ATOM   7387 2HB  ASP A 482     -35.293 -12.605 -43.502  1.00 46.700          H  
ATOM   7388  N   PRO A 483     -37.427 -15.210 -44.229  1.00 26.340          N  
ATOM   7389  CA  PRO A 483     -38.455 -15.959 -43.524  1.00 25.250          C  
ATOM   7390  C   PRO A 483     -38.043 -17.385 -43.131  1.00 24.310          C  
ATOM   7391  O   PRO A 483     -38.485 -17.865 -42.082  1.00 23.290          O  
ATOM   7392  CB  PRO A 483     -39.605 -15.949 -44.533  1.00 37.880          C  
ATOM   7393  CG  PRO A 483     -39.447 -14.624 -45.260  1.00 37.880          C  
ATOM   7394  CD  PRO A 483     -37.960 -14.389 -45.361  1.00 37.880          C  
ATOM   7395  HA  PRO A 483     -38.741 -15.390 -42.630  1.00 30.300          H  
ATOM   7396 1HB  PRO A 483     -39.533 -16.825 -45.198  1.00 45.450          H  
ATOM   7397 2HB  PRO A 483     -40.566 -16.032 -44.006  1.00 45.450          H  
ATOM   7398 1HG  PRO A 483     -39.923 -14.688 -46.252  1.00 45.450          H  
ATOM   7399 2HG  PRO A 483     -39.966 -13.823 -44.712  1.00 45.450          H  
ATOM   7400 1HD  PRO A 483     -37.606 -14.674 -46.325  1.00 45.450          H  
ATOM   7401 2HD  PRO A 483     -37.810 -13.335 -45.170  1.00 45.450          H  
ATOM   7402  N   LEU A 484     -37.229 -18.087 -43.935  1.00 24.650          N  
ATOM   7403  CA  LEU A 484     -36.828 -19.430 -43.530  1.00 23.810          C  
ATOM   7404  C   LEU A 484     -35.931 -19.331 -42.320  1.00 23.180          C  
ATOM   7405  O   LEU A 484     -36.009 -20.133 -41.387  1.00 22.100          O  
ATOM   7406  CB  LEU A 484     -36.060 -20.184 -44.620  1.00 33.670          C  
ATOM   7407  CG  LEU A 484     -36.790 -20.609 -45.882  1.00 33.670          C  
ATOM   7408  CD1 LEU A 484     -35.758 -21.175 -46.885  1.00 33.670          C  
ATOM   7409  CD2 LEU A 484     -37.819 -21.658 -45.579  1.00 33.670          C  
ATOM   7410  H   LEU A 484     -36.829 -17.711 -44.799  1.00 29.580          H  
ATOM   7411  HA  LEU A 484     -37.717 -19.989 -43.242  1.00 28.570          H  
ATOM   7412 1HB  LEU A 484     -35.238 -19.541 -44.936  1.00 40.400          H  
ATOM   7413 2HB  LEU A 484     -35.658 -21.082 -44.167  1.00 40.400          H  
ATOM   7414  HG  LEU A 484     -37.275 -19.755 -46.307  1.00 40.400          H  
ATOM   7415 1HD1 LEU A 484     -36.259 -21.477 -47.805  1.00 40.400          H  
ATOM   7416 2HD1 LEU A 484     -35.008 -20.425 -47.124  1.00 40.400          H  
ATOM   7417 3HD1 LEU A 484     -35.276 -22.037 -46.444  1.00 40.400          H  
ATOM   7418 1HD2 LEU A 484     -38.317 -21.938 -46.498  1.00 40.400          H  
ATOM   7419 2HD2 LEU A 484     -37.344 -22.532 -45.148  1.00 40.400          H  
ATOM   7420 3HD2 LEU A 484     -38.532 -21.267 -44.904  1.00 40.400          H  
ATOM   7421  N   CYS A 485     -35.048 -18.333 -42.362  1.00 23.920          N  
ATOM   7422  CA  CYS A 485     -34.097 -18.151 -41.282  1.00 23.490          C  
ATOM   7423  C   CYS A 485     -34.837 -17.764 -39.995  1.00 23.050          C  
ATOM   7424  O   CYS A 485     -34.666 -18.397 -38.945  1.00 22.370          O  
ATOM   7425  CB  CYS A 485     -33.106 -17.047 -41.670  1.00 33.060          C  
ATOM   7426  SG  CYS A 485     -31.997 -17.479 -43.054  1.00 33.060          S  
ATOM   7427  H   CYS A 485     -35.043 -17.729 -43.194  1.00 28.700          H  
ATOM   7428  HA  CYS A 485     -33.556 -19.080 -41.118  1.00 28.190          H  
ATOM   7429 1HB  CYS A 485     -33.642 -16.149 -41.942  1.00 39.670          H  
ATOM   7430 2HB  CYS A 485     -32.503 -16.795 -40.824  1.00 39.670          H  
ATOM   7431  HG  CYS A 485     -31.844 -18.768 -42.738  1.00 39.670          H  
ATOM   7432  N   SER A 486     -35.762 -16.804 -40.115  1.00 23.460          N  
ATOM   7433  CA  SER A 486     -36.548 -16.299 -38.992  1.00 23.160          C  
ATOM   7434  C   SER A 486     -37.452 -17.357 -38.377  1.00 21.960          C  
ATOM   7435  O   SER A 486     -37.661 -17.385 -37.162  1.00 21.370          O  
ATOM   7436  CB  SER A 486     -37.394 -15.117 -39.436  1.00 32.540          C  
ATOM   7437  OG  SER A 486     -36.596 -14.007 -39.771  1.00 32.540          O  
ATOM   7438  H   SER A 486     -35.873 -16.341 -41.021  1.00 28.150          H  
ATOM   7439  HA  SER A 486     -35.856 -15.956 -38.224  1.00 27.790          H  
ATOM   7440 1HB  SER A 486     -37.986 -15.413 -40.299  1.00 39.050          H  
ATOM   7441 2HB  SER A 486     -38.086 -14.847 -38.642  1.00 39.050          H  
ATOM   7442  HG  SER A 486     -37.204 -13.321 -40.058  1.00 39.050          H  
ATOM   7443  N   SER A 487     -37.954 -18.257 -39.216  1.00 21.650          N  
ATOM   7444  CA  SER A 487     -38.874 -19.307 -38.820  1.00 20.600          C  
ATOM   7445  C   SER A 487     -38.198 -20.528 -38.199  1.00 19.770          C  
ATOM   7446  O   SER A 487     -38.888 -21.460 -37.778  1.00 19.690          O  
ATOM   7447  CB  SER A 487     -39.666 -19.769 -40.023  1.00 29.260          C  
ATOM   7448  OG  SER A 487     -40.453 -18.729 -40.541  1.00 29.260          O  
ATOM   7449  H   SER A 487     -37.769 -18.155 -40.215  1.00 25.980          H  
ATOM   7450  HA  SER A 487     -39.560 -18.890 -38.084  1.00 24.720          H  
ATOM   7451 1HB  SER A 487     -38.984 -20.133 -40.791  1.00 35.110          H  
ATOM   7452 2HB  SER A 487     -40.301 -20.599 -39.733  1.00 35.110          H  
ATOM   7453  HG  SER A 487     -39.829 -18.162 -41.040  1.00 35.110          H  
ATOM   7454  N   GLY A 488     -36.863 -20.570 -38.155  1.00 19.190          N  
ATOM   7455  CA  GLY A 488     -36.213 -21.740 -37.581  1.00 18.350          C  
ATOM   7456  C   GLY A 488     -35.777 -22.818 -38.576  1.00 17.970          C  
ATOM   7457  O   GLY A 488     -35.558 -23.964 -38.175  1.00 17.500          O  
ATOM   7458  H   GLY A 488     -36.292 -19.786 -38.490  1.00 23.030          H  
ATOM   7459 1HA  GLY A 488     -35.333 -21.404 -37.031  1.00 22.020          H  
ATOM   7460 2HA  GLY A 488     -36.874 -22.185 -36.843  1.00 22.020          H  
ATOM   7461  N   GLY A 489     -35.678 -22.492 -39.868  1.00 18.240          N  
ATOM   7462  CA  GLY A 489     -35.224 -23.483 -40.829  1.00 17.920          C  
ATOM   7463  C   GLY A 489     -33.799 -23.845 -40.431  1.00 17.000          C  
ATOM   7464  O   GLY A 489     -33.120 -23.041 -39.786  1.00 16.970          O  
ATOM   7465  H   GLY A 489     -35.883 -21.552 -40.209  1.00 21.890          H  
ATOM   7466 1HA  GLY A 489     -35.868 -24.354 -40.818  1.00 21.500          H  
ATOM   7467 2HA  GLY A 489     -35.239 -23.057 -41.831  1.00 21.500          H  
ATOM   7468  N   CYS A 490     -33.303 -25.005 -40.857  1.00 16.350          N  
ATOM   7469  CA  CYS A 490     -31.960 -25.450 -40.469  1.00 15.440          C  
ATOM   7470  C   CYS A 490     -30.831 -24.747 -41.226  1.00 16.070          C  
ATOM   7471  O   CYS A 490     -30.088 -25.344 -42.001  1.00 16.090          O  
ATOM   7472  CB  CYS A 490     -31.894 -26.966 -40.670  1.00 21.980          C  
ATOM   7473  SG  CYS A 490     -30.336 -27.822 -40.334  1.00 21.980          S  
ATOM   7474  H   CYS A 490     -33.878 -25.615 -41.423  1.00 19.620          H  
ATOM   7475  HA  CYS A 490     -31.835 -25.235 -39.410  1.00 18.530          H  
ATOM   7476 1HB  CYS A 490     -32.652 -27.432 -40.053  1.00 26.380          H  
ATOM   7477 2HB  CYS A 490     -32.154 -27.161 -41.662  1.00 26.380          H  
ATOM   7478  N   TRP A 491     -30.696 -23.465 -40.928  1.00 16.610          N  
ATOM   7479  CA  TRP A 491     -29.698 -22.554 -41.467  1.00 17.360          C  
ATOM   7480  C   TRP A 491     -28.549 -22.357 -40.513  1.00 17.560          C  
ATOM   7481  O   TRP A 491     -28.749 -22.373 -39.302  1.00 17.010          O  
ATOM   7482  CB  TRP A 491     -30.282 -21.168 -41.700  1.00 24.000          C  
ATOM   7483  CG  TRP A 491     -31.134 -21.017 -42.858  1.00 24.000          C  
ATOM   7484  CD1 TRP A 491     -32.472 -21.128 -42.942  1.00 24.000          C  
ATOM   7485  CD2 TRP A 491     -30.677 -20.670 -44.170  1.00 24.000          C  
ATOM   7486  NE1 TRP A 491     -32.870 -20.862 -44.218  1.00 24.000          N  
ATOM   7487  CE2 TRP A 491     -31.790 -20.580 -44.974  1.00 24.000          C  
ATOM   7488  CE3 TRP A 491     -29.422 -20.420 -44.712  1.00 24.000          C  
ATOM   7489  CZ2 TRP A 491     -31.702 -20.251 -46.306  1.00 24.000          C  
ATOM   7490  CZ3 TRP A 491     -29.332 -20.101 -46.048  1.00 24.000          C  
ATOM   7491  CH2 TRP A 491     -30.443 -20.022 -46.819  1.00 24.000          C  
ATOM   7492  H   TRP A 491     -31.382 -23.107 -40.266  1.00 19.930          H  
ATOM   7493  HA  TRP A 491     -29.319 -22.962 -42.403  1.00 20.830          H  
ATOM   7494 1HB  TRP A 491     -30.880 -20.900 -40.830  1.00 28.800          H  
ATOM   7495 2HB  TRP A 491     -29.471 -20.441 -41.764  1.00 28.800          H  
ATOM   7496  HD1 TRP A 491     -33.134 -21.377 -42.113  1.00 28.800          H  
ATOM   7497  HE1 TRP A 491     -33.808 -20.857 -44.561  1.00 28.800          H  
ATOM   7498  HE3 TRP A 491     -28.528 -20.479 -44.093  1.00 28.800          H  
ATOM   7499  HZ2 TRP A 491     -32.577 -20.179 -46.947  1.00 28.800          H  
ATOM   7500  HZ3 TRP A 491     -28.346 -19.911 -46.471  1.00 28.800          H  
ATOM   7501  HH2 TRP A 491     -30.335 -19.777 -47.853  1.00 28.800          H  
ATOM   7502  N   GLY A 492     -27.353 -22.124 -41.039  1.00 18.340          N  
ATOM   7503  CA  GLY A 492     -26.277 -21.759 -40.146  1.00 18.560          C  
ATOM   7504  C   GLY A 492     -26.412 -20.271 -39.834  1.00 19.000          C  
ATOM   7505  O   GLY A 492     -27.004 -19.546 -40.631  1.00 19.590          O  
ATOM   7506  H   GLY A 492     -27.201 -22.179 -42.036  1.00 22.010          H  
ATOM   7507 1HA  GLY A 492     -26.382 -22.346 -39.245  1.00 22.270          H  
ATOM   7508 2HA  GLY A 492     -25.311 -21.978 -40.605  1.00 22.270          H  
ATOM   7509  N   PRO A 493     -25.833 -19.801 -38.724  1.00 18.720          N  
ATOM   7510  CA  PRO A 493     -25.801 -18.444 -38.222  1.00 18.630          C  
ATOM   7511  C   PRO A 493     -24.940 -17.531 -39.057  1.00 19.720          C  
ATOM   7512  O   PRO A 493     -24.008 -17.992 -39.723  1.00 20.470          O  
ATOM   7513  CB  PRO A 493     -25.160 -18.634 -36.850  1.00 27.950          C  
ATOM   7514  CG  PRO A 493     -24.341 -19.851 -37.004  1.00 27.950          C  
ATOM   7515  CD  PRO A 493     -25.132 -20.724 -37.885  1.00 27.950          C  
ATOM   7516  HA  PRO A 493     -26.826 -18.049 -38.143  1.00 22.360          H  
ATOM   7517 1HB  PRO A 493     -24.590 -17.728 -36.575  1.00 33.530          H  
ATOM   7518 2HB  PRO A 493     -25.916 -18.784 -36.089  1.00 33.530          H  
ATOM   7519 1HG  PRO A 493     -23.390 -19.607 -37.468  1.00 33.530          H  
ATOM   7520 2HG  PRO A 493     -24.136 -20.299 -36.023  1.00 33.530          H  
ATOM   7521 1HD  PRO A 493     -24.453 -21.333 -38.464  1.00 33.530          H  
ATOM   7522 2HD  PRO A 493     -25.859 -21.294 -37.285  1.00 33.530          H  
ATOM   7523  N   GLY A 494     -25.242 -16.245 -39.003  1.00 19.830          N  
ATOM   7524  CA  GLY A 494     -24.414 -15.241 -39.637  1.00 20.820          C  
ATOM   7525  C   GLY A 494     -23.501 -14.626 -38.575  1.00 21.080          C  
ATOM   7526  O   GLY A 494     -23.698 -14.871 -37.382  1.00 20.530          O  
ATOM   7527  H   GLY A 494     -26.039 -15.967 -38.425  1.00 23.800          H  
ATOM   7528 1HA  GLY A 494     -23.830 -15.721 -40.421  1.00 24.980          H  
ATOM   7529 2HA  GLY A 494     -25.045 -14.480 -40.094  1.00 24.980          H  
ATOM   7530  N   PRO A 495     -22.648 -13.660 -38.947  1.00 21.920          N  
ATOM   7531  CA  PRO A 495     -21.693 -12.962 -38.088  1.00 22.360          C  
ATOM   7532  C   PRO A 495     -22.326 -12.250 -36.892  1.00 21.910          C  
ATOM   7533  O   PRO A 495     -21.641 -11.946 -35.918  1.00 22.050          O  
ATOM   7534  CB  PRO A 495     -21.077 -11.939 -39.047  1.00 33.540          C  
ATOM   7535  CG  PRO A 495     -21.258 -12.533 -40.424  1.00 33.540          C  
ATOM   7536  CD  PRO A 495     -22.582 -13.252 -40.368  1.00 33.540          C  
ATOM   7537  HA  PRO A 495     -20.934 -13.675 -37.743  1.00 26.830          H  
ATOM   7538 1HB  PRO A 495     -21.576 -10.966 -38.928  1.00 40.250          H  
ATOM   7539 2HB  PRO A 495     -20.019 -11.788 -38.788  1.00 40.250          H  
ATOM   7540 1HG  PRO A 495     -21.238 -11.736 -41.185  1.00 40.250          H  
ATOM   7541 2HG  PRO A 495     -20.417 -13.205 -40.649  1.00 40.250          H  
ATOM   7542 1HD  PRO A 495     -23.409 -12.574 -40.625  1.00 40.250          H  
ATOM   7543 2HD  PRO A 495     -22.516 -14.109 -41.047  1.00 40.250          H  
ATOM   7544  N   GLY A 496     -23.626 -11.964 -36.975  1.00 21.410          N  
ATOM   7545  CA  GLY A 496     -24.325 -11.283 -35.901  1.00 20.980          C  
ATOM   7546  C   GLY A 496     -25.771 -11.758 -35.782  1.00 20.810          C  
ATOM   7547  O   GLY A 496     -26.648 -10.992 -35.380  1.00 20.720          O  
ATOM   7548  H   GLY A 496     -24.148 -12.222 -37.795  1.00 25.690          H  
ATOM   7549 1HA  GLY A 496     -23.804 -11.459 -34.959  1.00 25.180          H  
ATOM   7550 2HA  GLY A 496     -24.306 -10.210 -36.081  1.00 25.180          H  
ATOM   7551  N   GLN A 497     -26.035 -13.013 -36.164  1.00 20.760          N  
ATOM   7552  CA  GLN A 497     -27.396 -13.548 -36.064  1.00 20.630          C  
ATOM   7553  C   GLN A 497     -27.399 -15.041 -35.817  1.00 20.890          C  
ATOM   7554  O   GLN A 497     -26.950 -15.820 -36.663  1.00 21.610          O  
ATOM   7555  CB  GLN A 497     -28.192 -13.289 -37.344  1.00 28.930          C  
ATOM   7556  CG  GLN A 497     -29.645 -13.767 -37.265  1.00 28.930          C  
ATOM   7557  CD  GLN A 497     -30.413 -13.527 -38.529  1.00 28.930          C  
ATOM   7558  OE1 GLN A 497     -29.923 -13.785 -39.632  1.00 28.930          O  
ATOM   7559  NE2 GLN A 497     -31.635 -13.032 -38.389  1.00 28.930          N  
ATOM   7560  H   GLN A 497     -25.268 -13.619 -36.477  1.00 24.910          H  
ATOM   7561  HA  GLN A 497     -27.899 -13.066 -35.226  1.00 24.760          H  
ATOM   7562 1HB  GLN A 497     -28.199 -12.220 -37.559  1.00 34.720          H  
ATOM   7563 2HB  GLN A 497     -27.711 -13.791 -38.181  1.00 34.720          H  
ATOM   7564 1HG  GLN A 497     -29.664 -14.839 -37.070  1.00 34.720          H  
ATOM   7565 2HG  GLN A 497     -30.145 -13.236 -36.457  1.00 34.720          H  
ATOM   7566 1HE2 GLN A 497     -32.198 -12.851 -39.198  1.00 34.720          H  
ATOM   7567 2HE2 GLN A 497     -32.001 -12.835 -37.479  1.00 34.720          H  
ATOM   7568  N   CYS A 498     -27.998 -15.479 -34.711  1.00 20.320          N  
ATOM   7569  CA  CYS A 498     -27.998 -16.909 -34.465  1.00 20.570          C  
ATOM   7570  C   CYS A 498     -29.198 -17.621 -35.047  1.00 20.700          C  
ATOM   7571  O   CYS A 498     -30.344 -17.354 -34.685  1.00 20.440          O  
ATOM   7572  CB  CYS A 498     -27.934 -17.249 -32.981  1.00 28.700          C  
ATOM   7573  SG  CYS A 498     -27.957 -19.066 -32.671  1.00 28.700          S  
ATOM   7574  H   CYS A 498     -28.395 -14.832 -34.040  1.00 24.380          H  
ATOM   7575  HA  CYS A 498     -27.107 -17.323 -34.921  1.00 24.680          H  
ATOM   7576 1HB  CYS A 498     -27.022 -16.844 -32.549  1.00 34.440          H  
ATOM   7577 2HB  CYS A 498     -28.781 -16.803 -32.462  1.00 34.440          H  
ATOM   7578  HG  CYS A 498     -26.817 -19.391 -33.340  1.00 34.440          H  
ATOM   7579  N   LEU A 499     -28.911 -18.525 -35.958  1.00 21.210          N  
ATOM   7580  CA  LEU A 499     -29.891 -19.354 -36.609  1.00 21.440          C  
ATOM   7581  C   LEU A 499     -29.521 -20.748 -36.181  1.00 21.440          C  
ATOM   7582  O   LEU A 499     -28.338 -21.034 -36.017  1.00 21.050          O  
ATOM   7583  CB  LEU A 499     -29.827 -19.178 -38.120  1.00 29.920          C  
ATOM   7584  CG  LEU A 499     -30.029 -17.728 -38.622  1.00 29.920          C  
ATOM   7585  CD1 LEU A 499     -29.833 -17.702 -40.105  1.00 29.920          C  
ATOM   7586  CD2 LEU A 499     -31.418 -17.226 -38.245  1.00 29.920          C  
ATOM   7587  H   LEU A 499     -27.942 -18.664 -36.195  1.00 25.450          H  
ATOM   7588  HA  LEU A 499     -30.887 -19.136 -36.233  1.00 25.730          H  
ATOM   7589 1HB  LEU A 499     -28.861 -19.529 -38.468  1.00 35.910          H  
ATOM   7590 2HB  LEU A 499     -30.591 -19.808 -38.574  1.00 35.910          H  
ATOM   7591  HG  LEU A 499     -29.278 -17.074 -38.176  1.00 35.910          H  
ATOM   7592 1HD1 LEU A 499     -29.957 -16.681 -40.469  1.00 35.910          H  
ATOM   7593 2HD1 LEU A 499     -28.838 -18.042 -40.342  1.00 35.910          H  
ATOM   7594 3HD1 LEU A 499     -30.556 -18.349 -40.575  1.00 35.910          H  
ATOM   7595 1HD2 LEU A 499     -31.548 -16.215 -38.613  1.00 35.910          H  
ATOM   7596 2HD2 LEU A 499     -32.166 -17.871 -38.687  1.00 35.910          H  
ATOM   7597 3HD2 LEU A 499     -31.543 -17.220 -37.166  1.00 35.910          H  
ATOM   7598  N   SER A 500     -30.501 -21.613 -35.962  1.00 21.870          N  
ATOM   7599  CA  SER A 500     -30.165 -22.956 -35.516  1.00 21.960          C  
ATOM   7600  C   SER A 500     -31.272 -23.989 -35.716  1.00 21.890          C  
ATOM   7601  O   SER A 500     -32.468 -23.662 -35.713  1.00 22.370          O  
ATOM   7602  CB  SER A 500     -29.790 -22.956 -34.075  1.00 30.710          C  
ATOM   7603  OG  SER A 500     -29.384 -24.226 -33.723  1.00 30.710          O  
ATOM   7604  H   SER A 500     -31.464 -21.345 -36.113  1.00 26.240          H  
ATOM   7605  HA  SER A 500     -29.298 -23.289 -36.093  1.00 26.350          H  
ATOM   7606 1HB  SER A 500     -28.999 -22.242 -33.878  1.00 36.850          H  
ATOM   7607 2HB  SER A 500     -30.635 -22.672 -33.490  1.00 36.850          H  
ATOM   7608  HG  SER A 500     -29.545 -24.297 -32.767  1.00 36.850          H  
ATOM   7609  N   CYS A 501     -30.840 -25.235 -35.892  1.00 21.390          N  
ATOM   7610  CA  CYS A 501     -31.670 -26.423 -36.048  1.00 21.290          C  
ATOM   7611  C   CYS A 501     -31.964 -27.180 -34.745  1.00 20.460          C  
ATOM   7612  O   CYS A 501     -31.523 -26.806 -33.657  1.00 19.480          O  
ATOM   7613  CB  CYS A 501     -31.026 -27.338 -37.061  1.00 29.850          C  
ATOM   7614  SG  CYS A 501     -29.453 -28.030 -36.592  1.00 29.850          S  
ATOM   7615  H   CYS A 501     -29.836 -25.362 -35.878  1.00 25.670          H  
ATOM   7616  HA  CYS A 501     -32.626 -26.101 -36.464  1.00 25.550          H  
ATOM   7617 1HB  CYS A 501     -31.699 -28.147 -37.347  1.00 35.820          H  
ATOM   7618 2HB  CYS A 501     -30.848 -26.743 -37.914  1.00 35.820          H  
ATOM   7619  HG  CYS A 501     -29.325 -28.823 -37.665  1.00 35.820          H  
ATOM   7620  N   ARG A 502     -32.738 -28.260 -34.861  1.00 20.910          N  
ATOM   7621  CA  ARG A 502     -33.118 -29.033 -33.686  1.00 20.320          C  
ATOM   7622  C   ARG A 502     -32.142 -30.169 -33.338  1.00 19.940          C  
ATOM   7623  O   ARG A 502     -32.402 -30.985 -32.448  1.00 19.770          O  
ATOM   7624  CB  ARG A 502     -34.511 -29.584 -33.884  1.00 28.680          C  
ATOM   7625  CG  ARG A 502     -35.574 -28.512 -33.996  1.00 28.680          C  
ATOM   7626  CD  ARG A 502     -36.911 -29.083 -34.129  1.00 28.680          C  
ATOM   7627  NE  ARG A 502     -37.935 -28.055 -34.397  1.00 28.680          N  
ATOM   7628  CZ  ARG A 502     -38.563 -27.276 -33.479  1.00 28.680          C  
ATOM   7629  NH1 ARG A 502     -38.279 -27.367 -32.199  1.00 28.680          N  
ATOM   7630  NH2 ARG A 502     -39.478 -26.405 -33.885  1.00 28.680          N  
ATOM   7631  H   ARG A 502     -33.084 -28.535 -35.772  1.00 25.090          H  
ATOM   7632  HA  ARG A 502     -33.134 -28.350 -32.855  1.00 24.380          H  
ATOM   7633 1HB  ARG A 502     -34.547 -30.213 -34.772  1.00 34.420          H  
ATOM   7634 2HB  ARG A 502     -34.777 -30.195 -33.033  1.00 34.420          H  
ATOM   7635 1HG  ARG A 502     -35.553 -27.912 -33.096  1.00 34.420          H  
ATOM   7636 2HG  ARG A 502     -35.379 -27.877 -34.860  1.00 34.420          H  
ATOM   7637 1HD  ARG A 502     -36.891 -29.774 -34.962  1.00 34.420          H  
ATOM   7638 2HD  ARG A 502     -37.180 -29.624 -33.223  1.00 34.420          H  
ATOM   7639  HE  ARG A 502     -38.203 -27.931 -35.365  1.00 34.420          H  
ATOM   7640 1HH1 ARG A 502     -37.570 -28.038 -31.860  1.00 34.420          H  
ATOM   7641 2HH1 ARG A 502     -38.756 -26.782 -31.534  1.00 34.420          H  
ATOM   7642 1HH2 ARG A 502     -39.707 -26.327 -34.865  1.00 34.420          H  
ATOM   7643 2HH2 ARG A 502     -39.956 -25.820 -33.215  1.00 34.420          H  
ATOM   7644  N   ASN A 503     -31.048 -30.252 -34.081  1.00 19.850          N  
ATOM   7645  CA  ASN A 503     -30.020 -31.266 -33.899  1.00 19.520          C  
ATOM   7646  C   ASN A 503     -28.600 -30.723 -34.055  1.00 18.870          C  
ATOM   7647  O   ASN A 503     -27.802 -31.322 -34.770  1.00 19.010          O  
ATOM   7648  CB  ASN A 503     -30.282 -32.442 -34.822  1.00 27.460          C  
ATOM   7649  CG  ASN A 503     -30.280 -32.114 -36.288  1.00 27.460          C  
ATOM   7650  OD1 ASN A 503     -30.308 -30.955 -36.715  1.00 27.460          O  
ATOM   7651  ND2 ASN A 503     -30.264 -33.148 -37.091  1.00 27.460          N  
ATOM   7652  H   ASN A 503     -30.912 -29.561 -34.810  1.00 23.820          H  
ATOM   7653  HA  ASN A 503     -30.093 -31.637 -32.874  1.00 23.420          H  
ATOM   7654 1HB  ASN A 503     -29.557 -33.221 -34.648  1.00 32.950          H  
ATOM   7655 2HB  ASN A 503     -31.218 -32.850 -34.576  1.00 32.950          H  
ATOM   7656 1HD2 ASN A 503     -30.267 -33.018 -38.081  1.00 32.950          H  
ATOM   7657 2HD2 ASN A 503     -30.253 -34.070 -36.708  1.00 32.950          H  
ATOM   7658  N   TYR A 504     -28.276 -29.570 -33.460  1.00 18.220          N  
ATOM   7659  CA  TYR A 504     -26.932 -29.047 -33.692  1.00 17.660          C  
ATOM   7660  C   TYR A 504     -25.990 -29.329 -32.523  1.00 16.270          C  
ATOM   7661  O   TYR A 504     -24.807 -29.606 -32.721  1.00 16.200          O  
ATOM   7662  CB  TYR A 504     -26.913 -27.541 -33.957  1.00 24.950          C  
ATOM   7663  CG  TYR A 504     -25.626 -27.179 -34.588  1.00 24.950          C  
ATOM   7664  CD1 TYR A 504     -25.461 -27.464 -35.906  1.00 24.950          C  
ATOM   7665  CD2 TYR A 504     -24.620 -26.628 -33.887  1.00 24.950          C  
ATOM   7666  CE1 TYR A 504     -24.286 -27.223 -36.519  1.00 24.950          C  
ATOM   7667  CE2 TYR A 504     -23.414 -26.371 -34.515  1.00 24.950          C  
ATOM   7668  CZ  TYR A 504     -23.246 -26.682 -35.822  1.00 24.950          C  
ATOM   7669  OH  TYR A 504     -22.034 -26.456 -36.437  1.00 24.950          O  
ATOM   7670  H   TYR A 504     -28.919 -29.088 -32.832  1.00 21.860          H  
ATOM   7671  HA  TYR A 504     -26.521 -29.543 -34.567  1.00 21.190          H  
ATOM   7672 1HB  TYR A 504     -27.719 -27.231 -34.585  1.00 29.940          H  
ATOM   7673 2HB  TYR A 504     -26.994 -26.996 -33.017  1.00 29.940          H  
ATOM   7674  HD1 TYR A 504     -26.276 -27.902 -36.467  1.00 29.940          H  
ATOM   7675  HD2 TYR A 504     -24.770 -26.402 -32.835  1.00 29.940          H  
ATOM   7676  HE1 TYR A 504     -24.186 -27.469 -37.550  1.00 29.940          H  
ATOM   7677  HE2 TYR A 504     -22.595 -25.936 -33.972  1.00 29.940          H  
ATOM   7678  HH  TYR A 504     -21.406 -26.107 -35.795  1.00 29.940          H  
ATOM   7679  N   SER A 505     -26.506 -29.232 -31.301  1.00 15.240          N  
ATOM   7680  CA  SER A 505     -25.666 -29.382 -30.106  1.00 13.850          C  
ATOM   7681  C   SER A 505     -26.369 -30.104 -28.976  1.00 13.130          C  
ATOM   7682  O   SER A 505     -27.597 -30.194 -28.953  1.00 13.520          O  
ATOM   7683  CB  SER A 505     -25.275 -28.024 -29.574  1.00 19.950          C  
ATOM   7684  OG  SER A 505     -26.387 -27.342 -29.068  1.00 19.950          O  
ATOM   7685  H   SER A 505     -27.490 -28.998 -31.209  1.00 18.290          H  
ATOM   7686  HA  SER A 505     -24.774 -29.955 -30.367  1.00 16.620          H  
ATOM   7687 1HB  SER A 505     -24.519 -28.132 -28.794  1.00 23.940          H  
ATOM   7688 2HB  SER A 505     -24.850 -27.449 -30.382  1.00 23.940          H  
ATOM   7689  HG  SER A 505     -26.054 -26.511 -28.644  1.00 23.940          H  
ATOM   7690  N   ARG A 506     -25.579 -30.603 -28.021  1.00 12.090          N  
ATOM   7691  CA  ARG A 506     -26.127 -31.305 -26.860  1.00 11.280          C  
ATOM   7692  C   ARG A 506     -25.639 -30.752 -25.536  1.00 10.010          C  
ATOM   7693  O   ARG A 506     -24.551 -30.200 -25.442  1.00  9.780          O  
ATOM   7694  CB  ARG A 506     -25.748 -32.778 -26.905  1.00 16.120          C  
ATOM   7695  CG  ARG A 506     -26.217 -33.514 -28.121  1.00 16.120          C  
ATOM   7696  CD  ARG A 506     -27.649 -33.822 -28.111  1.00 16.120          C  
ATOM   7697  NE  ARG A 506     -28.062 -34.465 -29.326  1.00 16.120          N  
ATOM   7698  CZ  ARG A 506     -29.342 -34.715 -29.645  1.00 16.120          C  
ATOM   7699  NH1 ARG A 506     -30.323 -34.415 -28.828  1.00 16.120          N  
ATOM   7700  NH2 ARG A 506     -29.654 -35.273 -30.786  1.00 16.120          N  
ATOM   7701  H   ARG A 506     -24.561 -30.502 -28.136  1.00 14.510          H  
ATOM   7702  HA  ARG A 506     -27.211 -31.208 -26.880  1.00 13.540          H  
ATOM   7703 1HB  ARG A 506     -24.661 -32.877 -26.866  1.00 19.340          H  
ATOM   7704 2HB  ARG A 506     -26.149 -33.277 -26.039  1.00 19.340          H  
ATOM   7705 1HG  ARG A 506     -26.065 -32.873 -28.941  1.00 19.340          H  
ATOM   7706 2HG  ARG A 506     -25.645 -34.426 -28.269  1.00 19.340          H  
ATOM   7707 1HD  ARG A 506     -27.864 -34.484 -27.302  1.00 19.340          H  
ATOM   7708 2HD  ARG A 506     -28.227 -32.916 -27.999  1.00 19.340          H  
ATOM   7709  HE  ARG A 506     -27.323 -34.761 -29.987  1.00 19.340          H  
ATOM   7710 1HH1 ARG A 506     -30.142 -34.015 -27.892  1.00 19.340          H  
ATOM   7711 2HH1 ARG A 506     -31.278 -34.651 -29.143  1.00 19.340          H  
ATOM   7712 1HH2 ARG A 506     -28.935 -35.534 -31.447  1.00 19.340          H  
ATOM   7713 2HH2 ARG A 506     -30.648 -35.445 -30.978  1.00 19.340          H  
ATOM   7714  N   GLY A 507     -26.465 -30.903 -24.502  1.00  9.380          N  
ATOM   7715  CA  GLY A 507     -26.086 -30.541 -23.137  1.00  8.240          C  
ATOM   7716  C   GLY A 507     -25.966 -31.772 -22.226  1.00  6.900          C  
ATOM   7717  O   GLY A 507     -25.772 -31.652 -21.028  1.00  6.360          O  
ATOM   7718  H   GLY A 507     -27.378 -31.305 -24.672  1.00 11.260          H  
ATOM   7719 1HA  GLY A 507     -25.152 -30.000 -23.156  1.00  9.890          H  
ATOM   7720 2HA  GLY A 507     -26.828 -29.858 -22.724  1.00  9.890          H  
ATOM   7721  N   GLY A 508     -26.083 -32.962 -22.797  1.00  6.410          N  
ATOM   7722  CA  GLY A 508     -26.080 -34.198 -22.000  1.00  5.270          C  
ATOM   7723  C   GLY A 508     -24.818 -34.443 -21.163  1.00  4.890          C  
ATOM   7724  O   GLY A 508     -24.899 -35.031 -20.083  1.00  4.810          O  
ATOM   7725  H   GLY A 508     -26.197 -32.980 -23.795  1.00  7.690          H  
ATOM   7726 1HA  GLY A 508     -26.926 -34.147 -21.314  1.00  6.320          H  
ATOM   7727 2HA  GLY A 508     -26.281 -35.049 -22.640  1.00  6.320          H  
ATOM   7728  N   VAL A 509     -23.652 -34.018 -21.650  1.00  4.910          N  
ATOM   7729  CA  VAL A 509     -22.413 -34.188 -20.899  1.00  4.770          C  
ATOM   7730  C   VAL A 509     -22.216 -32.888 -20.129  1.00  4.770          C  
ATOM   7731  O   VAL A 509     -22.255 -31.801 -20.724  1.00  5.060          O  
ATOM   7732  CB  VAL A 509     -21.193 -34.491 -21.815  1.00  6.730          C  
ATOM   7733  CG1 VAL A 509     -19.904 -34.629 -21.007  1.00  6.730          C  
ATOM   7734  CG2 VAL A 509     -21.444 -35.753 -22.585  1.00  6.730          C  
ATOM   7735  H   VAL A 509     -23.633 -33.553 -22.546  1.00  5.890          H  
ATOM   7736  HA  VAL A 509     -22.526 -35.007 -20.188  1.00  5.720          H  
ATOM   7737  HB  VAL A 509     -21.053 -33.679 -22.485  1.00  8.080          H  
ATOM   7738 1HG1 VAL A 509     -19.077 -34.827 -21.686  1.00  8.080          H  
ATOM   7739 2HG1 VAL A 509     -19.696 -33.747 -20.469  1.00  8.080          H  
ATOM   7740 3HG1 VAL A 509     -20.000 -35.457 -20.307  1.00  8.080          H  
ATOM   7741 1HG2 VAL A 509     -20.603 -35.960 -23.247  1.00  8.080          H  
ATOM   7742 2HG2 VAL A 509     -21.576 -36.583 -21.897  1.00  8.080          H  
ATOM   7743 3HG2 VAL A 509     -22.324 -35.629 -23.163  1.00  8.080          H  
ATOM   7744  N   CYS A 510     -21.932 -32.996 -18.828  1.00  4.540          N  
ATOM   7745  CA  CYS A 510     -21.800 -31.804 -18.000  1.00  4.640          C  
ATOM   7746  C   CYS A 510     -20.597 -30.924 -18.294  1.00  4.590          C  
ATOM   7747  O   CYS A 510     -20.457 -29.838 -17.744  1.00  4.860          O  
ATOM   7748  CB  CYS A 510     -21.855 -32.147 -16.525  1.00  6.460          C  
ATOM   7749  SG  CYS A 510     -23.483 -32.692 -16.016  1.00  6.460          S  
ATOM   7750  H   CYS A 510     -21.893 -33.918 -18.410  1.00  5.450          H  
ATOM   7751  HA  CYS A 510     -22.677 -31.215 -18.212  1.00  5.570          H  
ATOM   7752 1HB  CYS A 510     -21.142 -32.911 -16.295  1.00  7.750          H  
ATOM   7753 2HB  CYS A 510     -21.603 -31.261 -15.942  1.00  7.750          H  
ATOM   7754  HG  CYS A 510     -24.067 -31.506 -16.354  1.00  7.750          H  
ATOM   7755  N   VAL A 511     -19.780 -31.323 -19.257  1.00  4.370          N  
ATOM   7756  CA  VAL A 511     -18.665 -30.514 -19.713  1.00  4.350          C  
ATOM   7757  C   VAL A 511     -19.215 -29.167 -20.208  1.00  4.490          C  
ATOM   7758  O   VAL A 511     -18.483 -28.167 -20.273  1.00  4.020          O  
ATOM   7759  CB  VAL A 511     -17.843 -31.242 -20.797  1.00  6.100          C  
ATOM   7760  CG1 VAL A 511     -18.592 -31.332 -22.119  1.00  6.100          C  
ATOM   7761  CG2 VAL A 511     -16.488 -30.513 -20.970  1.00  6.100          C  
ATOM   7762  H   VAL A 511     -19.950 -32.229 -19.656  1.00  5.240          H  
ATOM   7763  HA  VAL A 511     -18.008 -30.349 -18.871  1.00  5.220          H  
ATOM   7764  HB  VAL A 511     -17.681 -32.241 -20.469  1.00  7.320          H  
ATOM   7765 1HG1 VAL A 511     -17.993 -31.883 -22.839  1.00  7.320          H  
ATOM   7766 2HG1 VAL A 511     -19.535 -31.839 -21.984  1.00  7.320          H  
ATOM   7767 3HG1 VAL A 511     -18.767 -30.349 -22.491  1.00  7.320          H  
ATOM   7768 1HG2 VAL A 511     -15.877 -31.030 -21.704  1.00  7.320          H  
ATOM   7769 2HG2 VAL A 511     -16.649 -29.496 -21.299  1.00  7.320          H  
ATOM   7770 3HG2 VAL A 511     -15.963 -30.497 -20.016  1.00  7.320          H  
ATOM   7771  N   THR A 512     -20.505 -29.183 -20.586  1.00  5.310          N  
ATOM   7772  CA  THR A 512     -21.275 -28.058 -21.042  1.00  5.630          C  
ATOM   7773  C   THR A 512     -22.322 -27.718 -19.980  1.00  5.270          C  
ATOM   7774  O   THR A 512     -22.301 -26.642 -19.379  1.00  5.240          O  
ATOM   7775  CB  THR A 512     -22.072 -28.382 -22.294  1.00  7.750          C  
ATOM   7776  OG1 THR A 512     -22.966 -29.432 -22.010  1.00  7.750          O  
ATOM   7777  CG2 THR A 512     -21.242 -28.801 -23.412  1.00  7.750          C  
ATOM   7778  H   THR A 512     -21.011 -30.071 -20.526  1.00  6.370          H  
ATOM   7779  HA  THR A 512     -20.629 -27.198 -21.187  1.00  6.760          H  
ATOM   7780  HB  THR A 512     -22.604 -27.537 -22.565  1.00  9.300          H  
ATOM   7781  HG1 THR A 512     -23.490 -29.583 -22.797  1.00  9.300          H  
ATOM   7782 1HG2 THR A 512     -21.897 -28.995 -24.254  1.00  9.300          H  
ATOM   7783 2HG2 THR A 512     -20.560 -28.041 -23.674  1.00  9.300          H  
ATOM   7784 3HG2 THR A 512     -20.720 -29.685 -23.149  1.00  9.300          H  
ATOM   7785  N   HIS A 513     -23.233 -28.668 -19.740  1.00  5.190          N  
ATOM   7786  CA  HIS A 513     -24.342 -28.482 -18.786  1.00  5.330          C  
ATOM   7787  C   HIS A 513     -23.917 -28.696 -17.351  1.00  4.300          C  
ATOM   7788  O   HIS A 513     -23.858 -29.821 -16.862  1.00  4.190          O  
ATOM   7789  CB  HIS A 513     -25.469 -29.474 -19.083  1.00  7.410          C  
ATOM   7790  CG  HIS A 513     -26.644 -29.422 -18.135  1.00  7.410          C  
ATOM   7791  ND1 HIS A 513     -27.581 -28.406 -18.119  1.00  7.410          N  
ATOM   7792  CD2 HIS A 513     -27.003 -30.282 -17.153  1.00  7.410          C  
ATOM   7793  CE1 HIS A 513     -28.463 -28.652 -17.167  1.00  7.410          C  
ATOM   7794  NE2 HIS A 513     -28.132 -29.781 -16.569  1.00  7.410          N  
ATOM   7795  H   HIS A 513     -23.127 -29.544 -20.257  1.00  6.230          H  
ATOM   7796  HA  HIS A 513     -24.730 -27.468 -18.874  1.00  6.400          H  
ATOM   7797 1HB  HIS A 513     -25.836 -29.299 -20.092  1.00  8.890          H  
ATOM   7798 2HB  HIS A 513     -25.055 -30.479 -19.046  1.00  8.890          H  
ATOM   7799  HD2 HIS A 513     -26.479 -31.200 -16.879  1.00  8.890          H  
ATOM   7800  HE1 HIS A 513     -29.305 -28.035 -16.914  1.00  8.890          H  
ATOM   7801  HE2 HIS A 513     -28.644 -30.214 -15.781  1.00  8.890          H  
ATOM   7802  N   CYS A 514     -23.689 -27.611 -16.640  1.00  3.850          N  
ATOM   7803  CA  CYS A 514     -23.195 -27.713 -15.278  1.00  3.030          C  
ATOM   7804  C   CYS A 514     -24.332 -27.994 -14.309  1.00  3.510          C  
ATOM   7805  O   CYS A 514     -25.496 -27.714 -14.613  1.00  4.230          O  
ATOM   7806  CB  CYS A 514     -22.533 -26.424 -14.851  1.00  4.570          C  
ATOM   7807  SG  CYS A 514     -21.089 -25.975 -15.777  1.00  4.570          S  
ATOM   7808  H   CYS A 514     -23.813 -26.704 -17.074  1.00  4.620          H  
ATOM   7809  HA  CYS A 514     -22.470 -28.529 -15.222  1.00  3.640          H  
ATOM   7810 1HB  CYS A 514     -23.246 -25.608 -14.900  1.00  5.480          H  
ATOM   7811 2HB  CYS A 514     -22.231 -26.556 -13.831  1.00  5.480          H  
ATOM   7812  HG  CYS A 514     -21.591 -26.283 -16.990  1.00  5.480          H  
ATOM   7813  N   ASN A 515     -23.994 -28.504 -13.126  1.00  3.610          N  
ATOM   7814  CA  ASN A 515     -25.002 -28.756 -12.109  1.00  4.420          C  
ATOM   7815  C   ASN A 515     -24.522 -28.591 -10.650  1.00  4.080          C  
ATOM   7816  O   ASN A 515     -23.423 -28.081 -10.376  1.00  3.270          O  
ATOM   7817  CB  ASN A 515     -25.676 -30.106 -12.388  1.00  5.860          C  
ATOM   7818  CG  ASN A 515     -24.746 -31.305 -12.458  1.00  5.860          C  
ATOM   7819  OD1 ASN A 515     -23.550 -31.238 -12.178  1.00  5.860          O  
ATOM   7820  ND2 ASN A 515     -25.313 -32.429 -12.839  1.00  5.860          N  
ATOM   7821  H   ASN A 515     -23.007 -28.730 -12.940  1.00  4.330          H  
ATOM   7822  HA  ASN A 515     -25.784 -28.009 -12.249  1.00  5.300          H  
ATOM   7823 1HB  ASN A 515     -26.434 -30.309 -11.638  1.00  7.040          H  
ATOM   7824 2HB  ASN A 515     -26.200 -30.040 -13.345  1.00  7.040          H  
ATOM   7825 1HD2 ASN A 515     -24.769 -33.269 -12.920  1.00  7.040          H  
ATOM   7826 2HD2 ASN A 515     -26.287 -32.449 -13.065  1.00  7.040          H  
ATOM   7827  N   PHE A 516     -25.401 -28.991  -9.715  1.00  4.880          N  
ATOM   7828  CA  PHE A 516     -25.193 -28.891  -8.267  1.00  4.810          C  
ATOM   7829  C   PHE A 516     -25.002 -27.466  -7.792  1.00  4.950          C  
ATOM   7830  O   PHE A 516     -23.959 -27.112  -7.244  1.00  5.320          O  
ATOM   7831  CB  PHE A 516     -24.045 -29.785  -7.797  1.00  6.760          C  
ATOM   7832  CG  PHE A 516     -24.329 -31.230  -8.055  1.00  6.760          C  
ATOM   7833  CD1 PHE A 516     -23.769 -31.856  -9.127  1.00  6.760          C  
ATOM   7834  CD2 PHE A 516     -25.186 -31.957  -7.228  1.00  6.760          C  
ATOM   7835  CE1 PHE A 516     -24.049 -33.164  -9.397  1.00  6.760          C  
ATOM   7836  CE2 PHE A 516     -25.459 -33.282  -7.496  1.00  6.760          C  
ATOM   7837  CZ  PHE A 516     -24.884 -33.883  -8.593  1.00  6.760          C  
ATOM   7838  H   PHE A 516     -26.273 -29.383 -10.023  1.00  5.860          H  
ATOM   7839  HA  PHE A 516     -26.101 -29.263  -7.784  1.00  5.770          H  
ATOM   7840 1HB  PHE A 516     -23.110 -29.514  -8.307  1.00  8.110          H  
ATOM   7841 2HB  PHE A 516     -23.885 -29.649  -6.729  1.00  8.110          H  
ATOM   7842  HD1 PHE A 516     -23.095 -31.287  -9.781  1.00  8.110          H  
ATOM   7843  HD2 PHE A 516     -25.648 -31.471  -6.360  1.00  8.110          H  
ATOM   7844  HE1 PHE A 516     -23.611 -33.622 -10.263  1.00  8.110          H  
ATOM   7845  HE2 PHE A 516     -26.135 -33.844  -6.846  1.00  8.110          H  
ATOM   7846  HZ  PHE A 516     -25.096 -34.919  -8.828  1.00  8.110          H  
ATOM   7847  N   LEU A 517     -26.012 -26.640  -8.026  1.00  4.660          N  
ATOM   7848  CA  LEU A 517     -25.952 -25.248  -7.630  1.00  4.770          C  
ATOM   7849  C   LEU A 517     -25.684 -25.202  -6.162  1.00  4.980          C  
ATOM   7850  O   LEU A 517     -26.446 -25.815  -5.417  1.00  4.990          O  
ATOM   7851  CB  LEU A 517     -27.348 -24.622  -7.879  1.00  6.630          C  
ATOM   7852  CG  LEU A 517     -27.579 -23.134  -7.675  1.00  6.630          C  
ATOM   7853  CD1 LEU A 517     -28.613 -22.627  -8.631  1.00  6.630          C  
ATOM   7854  CD2 LEU A 517     -28.091 -22.877  -6.239  1.00  6.630          C  
ATOM   7855  H   LEU A 517     -26.861 -26.999  -8.469  1.00  5.590          H  
ATOM   7856  HA  LEU A 517     -25.154 -24.732  -8.162  1.00  5.720          H  
ATOM   7857 1HB  LEU A 517     -27.701 -24.900  -8.852  1.00  7.960          H  
ATOM   7858 2HB  LEU A 517     -27.982 -25.081  -7.172  1.00  7.960          H  
ATOM   7859  HG  LEU A 517     -26.690 -22.639  -7.879  1.00  7.960          H  
ATOM   7860 1HD1 LEU A 517     -28.759 -21.560  -8.499  1.00  7.960          H  
ATOM   7861 2HD1 LEU A 517     -28.276 -22.834  -9.621  1.00  7.960          H  
ATOM   7862 3HD1 LEU A 517     -29.552 -23.101  -8.477  1.00  7.960          H  
ATOM   7863 1HD2 LEU A 517     -28.261 -21.824  -6.084  1.00  7.960          H  
ATOM   7864 2HD2 LEU A 517     -29.029 -23.409  -6.075  1.00  7.960          H  
ATOM   7865 3HD2 LEU A 517     -27.386 -23.220  -5.535  1.00  7.960          H  
ATOM   7866  N   ASN A 518     -24.656 -24.437  -5.756  1.00  5.120          N  
ATOM   7867  CA  ASN A 518     -24.315 -24.227  -4.355  1.00  5.190          C  
ATOM   7868  C   ASN A 518     -24.693 -22.805  -3.974  1.00  4.920          C  
ATOM   7869  O   ASN A 518     -23.891 -21.859  -4.114  1.00  4.870          O  
ATOM   7870  CB  ASN A 518     -22.838 -24.443  -4.115  1.00  7.240          C  
ATOM   7871  CG  ASN A 518     -22.440 -24.319  -2.660  1.00  7.240          C  
ATOM   7872  OD1 ASN A 518     -23.324 -24.121  -1.822  1.00  7.240          O  
ATOM   7873  ND2 ASN A 518     -21.159 -24.402  -2.341  1.00  7.240          N  
ATOM   7874  H   ASN A 518     -24.044 -24.015  -6.463  1.00  6.140          H  
ATOM   7875  HA  ASN A 518     -24.900 -24.907  -3.735  1.00  6.230          H  
ATOM   7876 1HB  ASN A 518     -22.522 -25.410  -4.511  1.00  8.690          H  
ATOM   7877 2HB  ASN A 518     -22.344 -23.686  -4.668  1.00  8.690          H  
ATOM   7878 1HD2 ASN A 518     -20.876 -24.309  -1.386  1.00  8.690          H  
ATOM   7879 2HD2 ASN A 518     -20.426 -24.529  -3.046  1.00  8.690          H  
ATOM   7880  N   GLY A 519     -25.920 -22.645  -3.487  1.00  4.710          N  
ATOM   7881  CA  GLY A 519     -26.516 -21.347  -3.214  1.00  4.350          C  
ATOM   7882  C   GLY A 519     -26.064 -20.727  -1.913  1.00  4.430          C  
ATOM   7883  O   GLY A 519     -26.881 -20.431  -1.037  1.00  4.330          O  
ATOM   7884  H   GLY A 519     -26.505 -23.480  -3.357  1.00  5.650          H  
ATOM   7885 1HA  GLY A 519     -26.277 -20.671  -4.029  1.00  5.220          H  
ATOM   7886 2HA  GLY A 519     -27.595 -21.442  -3.211  1.00  5.220          H  
ATOM   7887  N   GLU A 520     -24.773 -20.446  -1.806  1.00  4.620          N  
ATOM   7888  CA  GLU A 520     -24.269 -19.838  -0.584  1.00  4.770          C  
ATOM   7889  C   GLU A 520     -25.050 -18.548  -0.251  1.00  4.940          C  
ATOM   7890  O   GLU A 520     -25.277 -18.297   0.931  1.00  5.880          O  
ATOM   7891  CB  GLU A 520     -22.743 -19.627  -0.628  1.00  6.620          C  
ATOM   7892  CG  GLU A 520     -22.153 -19.027   0.646  1.00  6.620          C  
ATOM   7893  CD  GLU A 520     -20.654 -18.950   0.611  1.00  6.620          C  
ATOM   7894  OE1 GLU A 520     -20.077 -19.437  -0.330  1.00  6.620          O  
ATOM   7895  OE2 GLU A 520     -20.082 -18.403   1.524  1.00  6.620          O  
ATOM   7896  H   GLU A 520     -24.160 -20.711  -2.581  1.00  5.540          H  
ATOM   7897  HA  GLU A 520     -24.446 -20.540   0.234  1.00  5.720          H  
ATOM   7898 1HB  GLU A 520     -22.266 -20.599  -0.773  1.00  7.940          H  
ATOM   7899 2HB  GLU A 520     -22.442 -19.007  -1.456  1.00  7.940          H  
ATOM   7900 1HG  GLU A 520     -22.548 -18.020   0.781  1.00  7.940          H  
ATOM   7901 2HG  GLU A 520     -22.467 -19.629   1.499  1.00  7.940          H  
ATOM   7902  N   PRO A 521     -25.428 -17.669  -1.225  1.00  4.110          N  
ATOM   7903  CA  PRO A 521     -26.254 -16.485  -1.016  1.00  4.210          C  
ATOM   7904  C   PRO A 521     -27.671 -16.750  -0.490  1.00  4.430          C  
ATOM   7905  O   PRO A 521     -28.327 -15.822  -0.011  1.00  4.210          O  
ATOM   7906  CB  PRO A 521     -26.348 -15.878  -2.416  1.00  6.310          C  
ATOM   7907  CG  PRO A 521     -25.120 -16.368  -3.145  1.00  6.310          C  
ATOM   7908  CD  PRO A 521     -24.909 -17.756  -2.642  1.00  6.310          C  
ATOM   7909  HA  PRO A 521     -25.720 -15.805  -0.337  1.00  5.050          H  
ATOM   7910 1HB  PRO A 521     -27.287 -16.210  -2.899  1.00  7.580          H  
ATOM   7911 2HB  PRO A 521     -26.423 -14.804  -2.333  1.00  7.580          H  
ATOM   7912 1HG  PRO A 521     -25.295 -16.328  -4.221  1.00  7.580          H  
ATOM   7913 2HG  PRO A 521     -24.243 -15.722  -2.953  1.00  7.580          H  
ATOM   7914 1HD  PRO A 521     -25.517 -18.404  -3.268  1.00  7.580          H  
ATOM   7915 2HD  PRO A 521     -23.852 -17.983  -2.698  1.00  7.580          H  
ATOM   7916  N   ARG A 522     -28.170 -17.981  -0.637  1.00  5.120          N  
ATOM   7917  CA  ARG A 522     -29.529 -18.306  -0.233  1.00  5.580          C  
ATOM   7918  C   ARG A 522     -29.586 -19.129   1.052  1.00  5.500          C  
ATOM   7919  O   ARG A 522     -30.610 -19.139   1.736  1.00  5.580          O  
ATOM   7920  CB  ARG A 522     -30.218 -19.055  -1.378  1.00  7.630          C  
ATOM   7921  CG  ARG A 522     -31.685 -19.488  -1.164  1.00  7.630          C  
ATOM   7922  CD  ARG A 522     -32.557 -18.334  -0.960  1.00  7.630          C  
ATOM   7923  NE  ARG A 522     -33.962 -18.683  -0.946  1.00  7.630          N  
ATOM   7924  CZ  ARG A 522     -34.948 -17.843  -0.571  1.00  7.630          C  
ATOM   7925  NH1 ARG A 522     -34.660 -16.612  -0.176  1.00  7.630          N  
ATOM   7926  NH2 ARG A 522     -36.212 -18.250  -0.597  1.00  7.630          N  
ATOM   7927  H   ARG A 522     -27.605 -18.740  -1.002  1.00  6.140          H  
ATOM   7928  HA  ARG A 522     -30.057 -17.371  -0.065  1.00  6.700          H  
ATOM   7929 1HB  ARG A 522     -30.197 -18.425  -2.270  1.00  9.150          H  
ATOM   7930 2HB  ARG A 522     -29.643 -19.952  -1.609  1.00  9.150          H  
ATOM   7931 1HG  ARG A 522     -32.027 -20.023  -2.048  1.00  9.150          H  
ATOM   7932 2HG  ARG A 522     -31.777 -20.130  -0.297  1.00  9.150          H  
ATOM   7933 1HD  ARG A 522     -32.321 -17.893   0.002  1.00  9.150          H  
ATOM   7934 2HD  ARG A 522     -32.387 -17.617  -1.736  1.00  9.150          H  
ATOM   7935  HE  ARG A 522     -34.220 -19.613  -1.239  1.00  9.150          H  
ATOM   7936 1HH1 ARG A 522     -33.687 -16.286  -0.142  1.00  9.150          H  
ATOM   7937 2HH1 ARG A 522     -35.398 -15.986   0.108  1.00  9.150          H  
ATOM   7938 1HH2 ARG A 522     -36.439 -19.190  -0.896  1.00  9.150          H  
ATOM   7939 2HH2 ARG A 522     -36.954 -17.624  -0.315  1.00  9.150          H  
ATOM   7940  N   GLU A 523     -28.508 -19.833   1.379  1.00  5.530          N  
ATOM   7941  CA  GLU A 523     -28.493 -20.657   2.579  1.00  5.560          C  
ATOM   7942  C   GLU A 523     -28.788 -19.826   3.823  1.00  5.650          C  
ATOM   7943  O   GLU A 523     -28.203 -18.764   4.033  1.00  4.930          O  
ATOM   7944  CB  GLU A 523     -27.132 -21.355   2.742  1.00  7.770          C  
ATOM   7945  CG  GLU A 523     -27.018 -22.265   3.996  1.00  7.770          C  
ATOM   7946  CD  GLU A 523     -25.686 -22.959   4.127  1.00  7.770          C  
ATOM   7947  OE1 GLU A 523     -24.923 -22.931   3.196  1.00  7.770          O  
ATOM   7948  OE2 GLU A 523     -25.421 -23.487   5.180  1.00  7.770          O  
ATOM   7949  H   GLU A 523     -27.695 -19.816   0.760  1.00  6.640          H  
ATOM   7950  HA  GLU A 523     -29.266 -21.417   2.487  1.00  6.670          H  
ATOM   7951 1HB  GLU A 523     -26.941 -21.971   1.861  1.00  9.330          H  
ATOM   7952 2HB  GLU A 523     -26.339 -20.603   2.787  1.00  9.330          H  
ATOM   7953 1HG  GLU A 523     -27.178 -21.667   4.894  1.00  9.330          H  
ATOM   7954 2HG  GLU A 523     -27.806 -23.018   3.955  1.00  9.330          H  
ATOM   7955  N   PHE A 524     -29.717 -20.307   4.650  1.00  6.750          N  
ATOM   7956  CA  PHE A 524     -30.068 -19.639   5.897  1.00  7.070          C  
ATOM   7957  C   PHE A 524     -30.254 -20.735   6.916  1.00  7.900          C  
ATOM   7958  O   PHE A 524     -30.303 -20.516   8.128  1.00  8.280          O  
ATOM   7959  CB  PHE A 524     -31.345 -18.820   5.736  1.00  9.770          C  
ATOM   7960  CG  PHE A 524     -32.553 -19.659   5.497  1.00  9.770          C  
ATOM   7961  CD1 PHE A 524     -33.331 -20.100   6.554  1.00  9.770          C  
ATOM   7962  CD2 PHE A 524     -32.901 -20.031   4.216  1.00  9.770          C  
ATOM   7963  CE1 PHE A 524     -34.433 -20.891   6.331  1.00  9.770          C  
ATOM   7964  CE2 PHE A 524     -33.996 -20.820   3.990  1.00  9.770          C  
ATOM   7965  CZ  PHE A 524     -34.766 -21.253   5.049  1.00  9.770          C  
ATOM   7966  H   PHE A 524     -30.185 -21.177   4.427  1.00  8.100          H  
ATOM   7967  HA  PHE A 524     -29.249 -18.989   6.213  1.00  8.480          H  
ATOM   7968 1HB  PHE A 524     -31.511 -18.222   6.628  1.00 11.720          H  
ATOM   7969 2HB  PHE A 524     -31.230 -18.136   4.892  1.00 11.720          H  
ATOM   7970  HD1 PHE A 524     -33.059 -19.817   7.576  1.00 11.720          H  
ATOM   7971  HD2 PHE A 524     -32.290 -19.690   3.376  1.00 11.720          H  
ATOM   7972  HE1 PHE A 524     -35.037 -21.232   7.171  1.00 11.720          H  
ATOM   7973  HE2 PHE A 524     -34.257 -21.105   2.974  1.00 11.720          H  
ATOM   7974  HZ  PHE A 524     -35.637 -21.880   4.869  1.00 11.720          H  
ATOM   7975  N   ALA A 525     -30.370 -21.930   6.370  1.00  8.260          N  
ATOM   7976  CA  ALA A 525     -30.601 -23.162   7.096  1.00  9.090          C  
ATOM   7977  C   ALA A 525     -30.088 -24.291   6.235  1.00  8.600          C  
ATOM   7978  O   ALA A 525     -30.018 -24.141   5.012  1.00  8.060          O  
ATOM   7979  CB  ALA A 525     -32.071 -23.347   7.414  1.00 12.390          C  
ATOM   7980  H   ALA A 525     -30.323 -21.966   5.361  1.00  9.910          H  
ATOM   7981  HA  ALA A 525     -30.025 -23.142   8.020  1.00 10.910          H  
ATOM   7982 1HB  ALA A 525     -32.212 -24.282   7.951  1.00 14.870          H  
ATOM   7983 2HB  ALA A 525     -32.409 -22.518   8.034  1.00 14.870          H  
ATOM   7984 3HB  ALA A 525     -32.639 -23.368   6.487  1.00 14.870          H  
ATOM   7985  N   HIS A 526     -29.761 -25.418   6.852  1.00  8.800          N  
ATOM   7986  CA  HIS A 526     -29.277 -26.561   6.095  1.00  8.390          C  
ATOM   7987  C   HIS A 526     -29.447 -27.904   6.784  1.00  8.650          C  
ATOM   7988  O   HIS A 526     -29.248 -28.037   7.995  1.00  8.690          O  
ATOM   7989  CB  HIS A 526     -27.794 -26.398   5.758  1.00 11.910          C  
ATOM   7990  CG  HIS A 526     -27.280 -27.527   4.944  1.00 11.910          C  
ATOM   7991  ND1 HIS A 526     -27.572 -27.680   3.607  1.00 11.910          N  
ATOM   7992  CD2 HIS A 526     -26.514 -28.588   5.291  1.00 11.910          C  
ATOM   7993  CE1 HIS A 526     -26.995 -28.794   3.168  1.00 11.910          C  
ATOM   7994  NE2 HIS A 526     -26.357 -29.352   4.174  1.00 11.910          N  
ATOM   7995  H   HIS A 526     -29.837 -25.486   7.858  1.00 10.560          H  
ATOM   7996  HA  HIS A 526     -29.824 -26.615   5.155  1.00 10.070          H  
ATOM   7997 1HB  HIS A 526     -27.636 -25.470   5.201  1.00 14.290          H  
ATOM   7998 2HB  HIS A 526     -27.210 -26.335   6.674  1.00 14.290          H  
ATOM   7999  HD2 HIS A 526     -26.108 -28.798   6.279  1.00 14.290          H  
ATOM   8000  HE1 HIS A 526     -27.040 -29.197   2.156  1.00 14.290          H  
ATOM   8001  HE2 HIS A 526     -25.824 -30.245   4.118  1.00 14.290          H  
ATOM   8002  N   GLU A 527     -29.799 -28.897   5.975  1.00  8.980          N  
ATOM   8003  CA  GLU A 527     -29.909 -30.296   6.354  1.00  9.380          C  
ATOM   8004  C   GLU A 527     -29.579 -31.095   5.106  1.00  9.750          C  
ATOM   8005  O   GLU A 527     -29.979 -30.699   4.016  1.00  9.240          O  
ATOM   8006  CB  GLU A 527     -31.307 -30.625   6.878  1.00 12.970          C  
ATOM   8007  CG  GLU A 527     -31.470 -32.052   7.393  1.00 12.970          C  
ATOM   8008  CD  GLU A 527     -32.812 -32.299   8.017  1.00 12.970          C  
ATOM   8009  OE1 GLU A 527     -33.633 -31.421   7.996  1.00 12.970          O  
ATOM   8010  OE2 GLU A 527     -33.018 -33.383   8.529  1.00 12.970          O  
ATOM   8011  H   GLU A 527     -29.982 -28.665   5.005  1.00 10.780          H  
ATOM   8012  HA  GLU A 527     -29.169 -30.527   7.122  1.00 11.260          H  
ATOM   8013 1HB  GLU A 527     -31.555 -29.944   7.694  1.00 15.570          H  
ATOM   8014 2HB  GLU A 527     -32.038 -30.468   6.085  1.00 15.570          H  
ATOM   8015 1HG  GLU A 527     -31.343 -32.746   6.558  1.00 15.570          H  
ATOM   8016 2HG  GLU A 527     -30.690 -32.257   8.123  1.00 15.570          H  
ATOM   8017  N   ALA A 528     -28.817 -32.179   5.231  1.00 10.740          N  
ATOM   8018  CA  ALA A 528     -28.488 -32.970   4.044  1.00 11.220          C  
ATOM   8019  C   ALA A 528     -29.740 -33.526   3.384  1.00 10.750          C  
ATOM   8020  O   ALA A 528     -30.632 -34.022   4.077  1.00 11.160          O  
ATOM   8021  CB  ALA A 528     -27.577 -34.132   4.407  1.00 15.520          C  
ATOM   8022  H   ALA A 528     -28.490 -32.464   6.144  1.00 12.890          H  
ATOM   8023  HA  ALA A 528     -27.975 -32.318   3.336  1.00 13.460          H  
ATOM   8024 1HB  ALA A 528     -27.327 -34.693   3.506  1.00 18.620          H  
ATOM   8025 2HB  ALA A 528     -26.662 -33.744   4.858  1.00 18.620          H  
ATOM   8026 3HB  ALA A 528     -28.085 -34.786   5.112  1.00 18.620          H  
ATOM   8027  N   GLU A 529     -29.780 -33.504   2.045  1.00  9.930          N  
ATOM   8028  CA  GLU A 529     -30.902 -34.079   1.311  1.00  9.510          C  
ATOM   8029  C   GLU A 529     -30.399 -35.144   0.324  1.00  9.960          C  
ATOM   8030  O   GLU A 529     -30.142 -34.890  -0.873  1.00  9.810          O  
ATOM   8031  CB  GLU A 529     -31.722 -32.975   0.625  1.00 13.480          C  
ATOM   8032  CG  GLU A 529     -32.328 -31.979   1.625  1.00 13.480          C  
ATOM   8033  CD  GLU A 529     -33.235 -30.914   1.037  1.00 13.480          C  
ATOM   8034  OE1 GLU A 529     -32.967 -30.406  -0.050  1.00 13.480          O  
ATOM   8035  OE2 GLU A 529     -34.210 -30.612   1.696  1.00 13.480          O  
ATOM   8036  H   GLU A 529     -29.012 -33.086   1.527  1.00 11.920          H  
ATOM   8037  HA  GLU A 529     -31.559 -34.578   2.025  1.00 11.410          H  
ATOM   8038 1HB  GLU A 529     -31.111 -32.438  -0.099  1.00 16.180          H  
ATOM   8039 2HB  GLU A 529     -32.557 -33.419   0.103  1.00 16.180          H  
ATOM   8040 1HG  GLU A 529     -32.875 -32.532   2.383  1.00 16.180          H  
ATOM   8041 2HG  GLU A 529     -31.511 -31.475   2.130  1.00 16.180          H  
ATOM   8042  N   CYS A 530     -30.210 -36.334   0.853  1.00 10.650          N  
ATOM   8043  CA  CYS A 530     -29.662 -37.443   0.099  1.00 11.280          C  
ATOM   8044  C   CYS A 530     -30.595 -37.938  -0.975  1.00 12.000          C  
ATOM   8045  O   CYS A 530     -31.807 -38.056  -0.739  1.00 11.790          O  
ATOM   8046  CB  CYS A 530     -29.263 -38.574   1.018  1.00 15.540          C  
ATOM   8047  SG  CYS A 530     -27.811 -38.214   2.040  1.00 15.540          S  
ATOM   8048  H   CYS A 530     -30.456 -36.483   1.827  1.00 12.780          H  
ATOM   8049  HA  CYS A 530     -28.748 -37.081  -0.392  1.00 13.540          H  
ATOM   8050 1HB  CYS A 530     -30.096 -38.798   1.688  1.00 18.650          H  
ATOM   8051 2HB  CYS A 530     -29.076 -39.467   0.434  1.00 18.650          H  
ATOM   8052  N   PHE A 531     -30.053 -38.157  -2.166  1.00 12.810          N  
ATOM   8053  CA  PHE A 531     -30.734 -38.655  -3.348  1.00 13.610          C  
ATOM   8054  C   PHE A 531     -32.079 -37.908  -3.563  1.00 12.910          C  
ATOM   8055  O   PHE A 531     -33.029 -38.476  -4.105  1.00 13.320          O  
ATOM   8056  CB  PHE A 531     -30.842 -40.195  -3.161  1.00 18.730          C  
ATOM   8057  CG  PHE A 531     -31.224 -41.078  -4.335  1.00 18.730          C  
ATOM   8058  CD1 PHE A 531     -30.259 -41.407  -5.280  1.00 18.730          C  
ATOM   8059  CD2 PHE A 531     -32.488 -41.625  -4.478  1.00 18.730          C  
ATOM   8060  CE1 PHE A 531     -30.563 -42.236  -6.335  1.00 18.730          C  
ATOM   8061  CE2 PHE A 531     -32.789 -42.458  -5.528  1.00 18.730          C  
ATOM   8062  CZ  PHE A 531     -31.822 -42.755  -6.458  1.00 18.730          C  
ATOM   8063  H   PHE A 531     -29.042 -38.074  -2.251  1.00 15.370          H  
ATOM   8064  HA  PHE A 531     -30.097 -38.467  -4.214  1.00 16.330          H  
ATOM   8065 1HB  PHE A 531     -29.858 -40.538  -2.837  1.00 22.480          H  
ATOM   8066 2HB  PHE A 531     -31.496 -40.429  -2.335  1.00 22.480          H  
ATOM   8067  HD1 PHE A 531     -29.250 -40.999  -5.183  1.00 22.480          H  
ATOM   8068  HD2 PHE A 531     -33.241 -41.398  -3.750  1.00 22.480          H  
ATOM   8069  HE1 PHE A 531     -29.796 -42.481  -7.077  1.00 22.480          H  
ATOM   8070  HE2 PHE A 531     -33.798 -42.878  -5.620  1.00 22.480          H  
ATOM   8071  HZ  PHE A 531     -32.047 -43.402  -7.283  1.00 22.480          H  
ATOM   8072  N   SER A 532     -32.131 -36.592  -3.236  1.00 11.880          N  
ATOM   8073  CA  SER A 532     -33.363 -35.784  -3.275  1.00 11.190          C  
ATOM   8074  C   SER A 532     -34.049 -35.647  -4.618  1.00 10.770          C  
ATOM   8075  O   SER A 532     -35.251 -35.394  -4.688  1.00 10.650          O  
ATOM   8076  CB  SER A 532     -33.044 -34.392  -2.796  1.00 15.940          C  
ATOM   8077  OG  SER A 532     -32.205 -33.727  -3.711  1.00 15.940          O  
ATOM   8078  H   SER A 532     -31.316 -36.128  -2.824  1.00 14.260          H  
ATOM   8079  HA  SER A 532     -34.071 -36.242  -2.586  1.00 13.430          H  
ATOM   8080 1HB  SER A 532     -33.965 -33.823  -2.652  1.00 19.130          H  
ATOM   8081 2HB  SER A 532     -32.553 -34.464  -1.848  1.00 19.130          H  
ATOM   8082  HG  SER A 532     -32.027 -32.858  -3.325  1.00 19.130          H  
ATOM   8083  N   CYS A 533     -33.314 -35.832  -5.690  1.00 10.660          N  
ATOM   8084  CA  CYS A 533     -33.883 -35.718  -7.024  1.00 10.540          C  
ATOM   8085  C   CYS A 533     -34.198 -37.086  -7.615  1.00 11.700          C  
ATOM   8086  O   CYS A 533     -34.561 -37.191  -8.786  1.00 12.020          O  
ATOM   8087  CB  CYS A 533     -32.902 -34.979  -7.932  1.00 14.800          C  
ATOM   8088  SG  CYS A 533     -32.582 -33.283  -7.417  1.00 14.800          S  
ATOM   8089  H   CYS A 533     -32.325 -35.995  -5.566  1.00 12.790          H  
ATOM   8090  HA  CYS A 533     -34.805 -35.140  -6.964  1.00 12.650          H  
ATOM   8091 1HB  CYS A 533     -31.951 -35.502  -7.940  1.00 17.760          H  
ATOM   8092 2HB  CYS A 533     -33.277 -34.960  -8.953  1.00 17.760          H  
ATOM   8093  HG  CYS A 533     -31.376 -33.190  -8.011  1.00 17.760          H  
ATOM   8094  N   HIS A 534     -34.008 -38.140  -6.815  1.00 12.460          N  
ATOM   8095  CA  HIS A 534     -34.158 -39.509  -7.272  1.00 13.650          C  
ATOM   8096  C   HIS A 534     -33.324 -39.812  -8.526  1.00 14.860          C  
ATOM   8097  O   HIS A 534     -33.844 -40.373  -9.494  1.00 15.590          O  
ATOM   8098  CB  HIS A 534     -35.622 -39.919  -7.502  1.00 18.630          C  
ATOM   8099  CG  HIS A 534     -36.486 -40.056  -6.248  1.00 18.630          C  
ATOM   8100  ND1 HIS A 534     -37.782 -40.510  -6.317  1.00 18.630          N  
ATOM   8101  CD2 HIS A 534     -36.242 -39.827  -4.929  1.00 18.630          C  
ATOM   8102  CE1 HIS A 534     -38.307 -40.566  -5.108  1.00 18.630          C  
ATOM   8103  NE2 HIS A 534     -37.410 -40.152  -4.226  1.00 18.630          N  
ATOM   8104  H   HIS A 534     -33.738 -37.997  -5.838  1.00 14.950          H  
ATOM   8105  HA  HIS A 534     -33.794 -40.158  -6.488  1.00 16.380          H  
ATOM   8106 1HB  HIS A 534     -36.104 -39.193  -8.159  1.00 22.360          H  
ATOM   8107 2HB  HIS A 534     -35.644 -40.881  -8.018  1.00 22.360          H  
ATOM   8108  HD1 HIS A 534     -38.302 -40.649  -7.160  1.00 22.360          H  
ATOM   8109  HD2 HIS A 534     -35.366 -39.469  -4.394  1.00 22.360          H  
ATOM   8110  HE1 HIS A 534     -39.333 -40.904  -4.972  1.00 22.360          H  
ATOM   8111  N   PRO A 535     -32.016 -39.482  -8.558  1.00 15.220          N  
ATOM   8112  CA  PRO A 535     -31.121 -39.710  -9.674  1.00 16.310          C  
ATOM   8113  C   PRO A 535     -30.742 -41.189  -9.782  1.00 17.600          C  
ATOM   8114  O   PRO A 535     -29.623 -41.579  -9.455  1.00 18.320          O  
ATOM   8115  CB  PRO A 535     -29.924 -38.834  -9.299  1.00 24.460          C  
ATOM   8116  CG  PRO A 535     -29.897 -38.862  -7.803  1.00 24.460          C  
ATOM   8117  CD  PRO A 535     -31.345 -38.831  -7.405  1.00 24.460          C  
ATOM   8118  HA  PRO A 535     -31.597 -39.361 -10.603  1.00 19.570          H  
ATOM   8119 1HB  PRO A 535     -29.019 -39.218  -9.726  1.00 29.360          H  
ATOM   8120 2HB  PRO A 535     -30.061 -37.822  -9.707  1.00 29.360          H  
ATOM   8121 1HG  PRO A 535     -29.367 -39.768  -7.474  1.00 29.360          H  
ATOM   8122 2HG  PRO A 535     -29.322 -38.014  -7.415  1.00 29.360          H  
ATOM   8123 1HD  PRO A 535     -31.534 -39.351  -6.483  1.00 29.360          H  
ATOM   8124 2HD  PRO A 535     -31.577 -37.782  -7.341  1.00 29.360          H  
ATOM   8125  N   GLU A 536     -31.731 -42.000 -10.149  1.00 17.930          N  
ATOM   8126  CA  GLU A 536     -31.603 -43.452 -10.273  1.00 19.190          C  
ATOM   8127  C   GLU A 536     -30.723 -43.849 -11.450  1.00 19.720          C  
ATOM   8128  O   GLU A 536     -30.719 -43.183 -12.483  1.00 20.120          O  
ATOM   8129  CB  GLU A 536     -32.987 -44.098 -10.469  1.00 26.360          C  
ATOM   8130  CG  GLU A 536     -33.945 -44.044  -9.274  1.00 26.360          C  
ATOM   8131  CD  GLU A 536     -35.274 -44.709  -9.574  1.00 26.360          C  
ATOM   8132  OE1 GLU A 536     -35.445 -45.162 -10.681  1.00 26.360          O  
ATOM   8133  OE2 GLU A 536     -36.103 -44.776  -8.701  1.00 26.360          O  
ATOM   8134  H   GLU A 536     -32.633 -41.557 -10.340  1.00 21.520          H  
ATOM   8135  HA  GLU A 536     -31.146 -43.845  -9.366  1.00 23.030          H  
ATOM   8136 1HB  GLU A 536     -33.486 -43.611 -11.305  1.00 31.630          H  
ATOM   8137 2HB  GLU A 536     -32.863 -45.140 -10.737  1.00 31.630          H  
ATOM   8138 1HG  GLU A 536     -33.491 -44.579  -8.448  1.00 31.630          H  
ATOM   8139 2HG  GLU A 536     -34.103 -43.008  -8.969  1.00 31.630          H  
ATOM   8140  N   CYS A 537     -29.997 -44.960 -11.298  1.00 19.740          N  
ATOM   8141  CA  CYS A 537     -29.156 -45.514 -12.358  1.00 20.210          C  
ATOM   8142  C   CYS A 537     -29.732 -46.823 -12.868  1.00 21.280          C  
ATOM   8143  O   CYS A 537     -29.152 -47.499 -13.715  1.00 21.990          O  
ATOM   8144  CB  CYS A 537     -27.728 -45.725 -11.883  1.00 28.110          C  
ATOM   8145  SG  CYS A 537     -26.907 -44.187 -11.471  1.00 28.110          S  
ATOM   8146  H   CYS A 537     -30.080 -45.476 -10.423  1.00 23.690          H  
ATOM   8147  HA  CYS A 537     -29.127 -44.798 -13.175  1.00 24.250          H  
ATOM   8148 1HB  CYS A 537     -27.725 -46.366 -11.003  1.00 33.730          H  
ATOM   8149 2HB  CYS A 537     -27.153 -46.220 -12.663  1.00 33.730          H  
ATOM   8150  HG  CYS A 537     -27.092 -43.627 -12.701  1.00 33.730          H  
ATOM   8151  N   GLN A 538     -30.895 -47.148 -12.336  1.00 21.400          N  
ATOM   8152  CA  GLN A 538     -31.658 -48.331 -12.670  1.00 22.360          C  
ATOM   8153  C   GLN A 538     -32.312 -48.371 -14.080  1.00 23.090          C  
ATOM   8154  O   GLN A 538     -32.567 -49.475 -14.563  1.00 23.600          O  
ATOM   8155  CB  GLN A 538     -32.714 -48.566 -11.577  1.00 30.920          C  
ATOM   8156  CG  GLN A 538     -32.134 -49.011 -10.201  1.00 30.920          C  
ATOM   8157  CD  GLN A 538     -31.599 -47.869  -9.297  1.00 30.920          C  
ATOM   8158  OE1 GLN A 538     -31.110 -46.819  -9.760  1.00 30.920          O  
ATOM   8159  NE2 GLN A 538     -31.697 -48.087  -7.990  1.00 30.920          N  
ATOM   8160  H   GLN A 538     -31.254 -46.527 -11.616  1.00 25.680          H  
ATOM   8161  HA  GLN A 538     -30.967 -49.173 -12.627  1.00 26.830          H  
ATOM   8162 1HB  GLN A 538     -33.290 -47.654 -11.411  1.00 37.100          H  
ATOM   8163 2HB  GLN A 538     -33.413 -49.333 -11.908  1.00 37.100          H  
ATOM   8164 1HG  GLN A 538     -32.920 -49.528  -9.651  1.00 37.100          H  
ATOM   8165 2HG  GLN A 538     -31.307 -49.696 -10.388  1.00 37.100          H  
ATOM   8166 1HE2 GLN A 538     -31.371 -47.401  -7.339  1.00 37.100          H  
ATOM   8167 2HE2 GLN A 538     -32.093 -48.944  -7.651  1.00 37.100          H  
ATOM   8168  N   PRO A 539     -32.691 -47.242 -14.737  1.00 23.190          N  
ATOM   8169  CA  PRO A 539     -33.274 -47.207 -16.072  1.00 23.890          C  
ATOM   8170  C   PRO A 539     -32.368 -47.819 -17.127  1.00 24.210          C  
ATOM   8171  O   PRO A 539     -31.145 -47.775 -16.992  1.00 23.760          O  
ATOM   8172  CB  PRO A 539     -33.501 -45.714 -16.322  1.00 35.840          C  
ATOM   8173  CG  PRO A 539     -33.589 -45.098 -14.949  1.00 35.840          C  
ATOM   8174  CD  PRO A 539     -32.649 -45.895 -14.098  1.00 35.840          C  
ATOM   8175  HA  PRO A 539     -34.242 -47.748 -16.045  1.00 28.670          H  
ATOM   8176 1HB  PRO A 539     -32.661 -45.311 -16.920  1.00 43.000          H  
ATOM   8177 2HB  PRO A 539     -34.408 -45.563 -16.929  1.00 43.000          H  
ATOM   8178 1HG  PRO A 539     -33.309 -44.033 -14.993  1.00 43.000          H  
ATOM   8179 2HG  PRO A 539     -34.628 -45.136 -14.580  1.00 43.000          H  
ATOM   8180 1HD  PRO A 539     -31.665 -45.426 -14.182  1.00 43.000          H  
ATOM   8181 2HD  PRO A 539     -33.046 -45.909 -13.078  1.00 43.000          H  
ATOM   8182  N   MET A 540     -32.964 -48.375 -18.183  1.00 25.030          N  
ATOM   8183  CA  MET A 540     -32.198 -48.925 -19.301  1.00 25.460          C  
ATOM   8184  C   MET A 540     -31.564 -47.818 -20.141  1.00 24.900          C  
ATOM   8185  O   MET A 540     -30.489 -47.992 -20.718  1.00 24.750          O  
ATOM   8186  CB  MET A 540     -33.094 -49.791 -20.185  1.00 35.470          C  
ATOM   8187  CG  MET A 540     -33.566 -51.105 -19.548  1.00 35.470          C  
ATOM   8188  SD  MET A 540     -32.202 -52.173 -18.995  1.00 35.470          S  
ATOM   8189  CE  MET A 540     -31.415 -52.649 -20.539  1.00 35.470          C  
ATOM   8190  H   MET A 540     -33.976 -48.384 -18.225  1.00 30.040          H  
ATOM   8191  HA  MET A 540     -31.389 -49.533 -18.897  1.00 30.550          H  
ATOM   8192 1HB  MET A 540     -33.986 -49.216 -20.448  1.00 42.570          H  
ATOM   8193 2HB  MET A 540     -32.582 -50.012 -21.115  1.00 42.570          H  
ATOM   8194 1HG  MET A 540     -34.188 -50.878 -18.684  1.00 42.570          H  
ATOM   8195 2HG  MET A 540     -34.169 -51.661 -20.266  1.00 42.570          H  
ATOM   8196 1HE  MET A 540     -30.572 -53.306 -20.327  1.00 42.570          H  
ATOM   8197 2HE  MET A 540     -32.135 -53.174 -21.170  1.00 42.570          H  
ATOM   8198 3HE  MET A 540     -31.053 -51.763 -21.059  1.00 42.570          H  
ATOM   8199  N   GLU A 541     -32.250 -46.685 -20.224  1.00 24.640          N  
ATOM   8200  CA  GLU A 541     -31.806 -45.531 -20.985  1.00 24.130          C  
ATOM   8201  C   GLU A 541     -30.484 -44.972 -20.454  1.00 23.180          C  
ATOM   8202  O   GLU A 541     -30.250 -44.938 -19.247  1.00 22.570          O  
ATOM   8203  CB  GLU A 541     -32.898 -44.457 -20.964  1.00 33.990          C  
ATOM   8204  CG  GLU A 541     -34.192 -44.877 -21.686  1.00 33.990          C  
ATOM   8205  CD  GLU A 541     -35.133 -45.682 -20.810  1.00 33.990          C  
ATOM   8206  OE1 GLU A 541     -34.780 -45.942 -19.675  1.00 33.990          O  
ATOM   8207  OE2 GLU A 541     -36.188 -46.036 -21.270  1.00 33.990          O  
ATOM   8208  H   GLU A 541     -33.157 -46.616 -19.753  1.00 29.570          H  
ATOM   8209  HA  GLU A 541     -31.650 -45.844 -22.018  1.00 28.960          H  
ATOM   8210 1HB  GLU A 541     -33.142 -44.209 -19.930  1.00 40.780          H  
ATOM   8211 2HB  GLU A 541     -32.527 -43.547 -21.437  1.00 40.780          H  
ATOM   8212 1HG  GLU A 541     -34.712 -43.981 -22.029  1.00 40.780          H  
ATOM   8213 2HG  GLU A 541     -33.931 -45.469 -22.562  1.00 40.780          H  
ATOM   8214  N   GLY A 542     -29.653 -44.446 -21.362  1.00 23.070          N  
ATOM   8215  CA  GLY A 542     -28.346 -43.844 -21.050  1.00 22.230          C  
ATOM   8216  C   GLY A 542     -28.406 -42.652 -20.086  1.00 21.060          C  
ATOM   8217  O   GLY A 542     -27.381 -42.215 -19.554  1.00 20.450          O  
ATOM   8218  H   GLY A 542     -29.928 -44.503 -22.333  1.00 27.680          H  
ATOM   8219 1HA  GLY A 542     -27.699 -44.614 -20.627  1.00 26.680          H  
ATOM   8220 2HA  GLY A 542     -27.874 -43.528 -21.980  1.00 26.680          H  
ATOM   8221  N   THR A 543     -29.618 -42.161 -19.819  1.00 20.830          N  
ATOM   8222  CA  THR A 543     -29.872 -41.053 -18.907  1.00 19.790          C  
ATOM   8223  C   THR A 543     -29.600 -41.502 -17.466  1.00 19.680          C  
ATOM   8224  O   THR A 543     -29.493 -40.675 -16.553  1.00 18.670          O  
ATOM   8225  CB  THR A 543     -31.328 -40.571 -19.048  1.00 28.120          C  
ATOM   8226  OG1 THR A 543     -32.222 -41.626 -18.677  1.00 28.120          O  
ATOM   8227  CG2 THR A 543     -31.603 -40.203 -20.511  1.00 28.120          C  
ATOM   8228  H   THR A 543     -30.414 -42.583 -20.272  1.00 25.000          H  
ATOM   8229  HA  THR A 543     -29.197 -40.232 -19.147  1.00 23.750          H  
ATOM   8230  HB  THR A 543     -31.494 -39.704 -18.404  1.00 33.750          H  
ATOM   8231  HG1 THR A 543     -33.107 -41.267 -18.548  1.00 33.750          H  
ATOM   8232 1HG2 THR A 543     -32.633 -39.866 -20.609  1.00 33.750          H  
ATOM   8233 2HG2 THR A 543     -30.928 -39.410 -20.817  1.00 33.750          H  
ATOM   8234 3HG2 THR A 543     -31.448 -41.066 -21.149  1.00 33.750          H  
ATOM   8235  N   ALA A 544     -29.494 -42.833 -17.289  1.00 20.800          N  
ATOM   8236  CA  ALA A 544     -29.142 -43.523 -16.057  1.00 21.050          C  
ATOM   8237  C   ALA A 544     -27.717 -43.158 -15.611  1.00 20.700          C  
ATOM   8238  O   ALA A 544     -27.391 -43.199 -14.418  1.00 20.460          O  
ATOM   8239  CB  ALA A 544     -29.250 -45.027 -16.268  1.00 29.370          C  
ATOM   8240  H   ALA A 544     -29.662 -43.428 -18.104  1.00 24.960          H  
ATOM   8241  HA  ALA A 544     -29.838 -43.217 -15.275  1.00 25.260          H  
ATOM   8242 1HB  ALA A 544     -29.006 -45.554 -15.370  1.00 35.240          H  
ATOM   8243 2HB  ALA A 544     -30.263 -45.282 -16.567  1.00 35.240          H  
ATOM   8244 3HB  ALA A 544     -28.568 -45.334 -17.056  1.00 35.240          H  
ATOM   8245  N   THR A 545     -26.849 -42.839 -16.572  1.00 20.670          N  
ATOM   8246  CA  THR A 545     -25.463 -42.529 -16.272  1.00 20.380          C  
ATOM   8247  C   THR A 545     -25.343 -41.076 -15.839  1.00 19.020          C  
ATOM   8248  O   THR A 545     -26.271 -40.290 -16.000  1.00 18.030          O  
ATOM   8249  CB  THR A 545     -24.555 -42.778 -17.495  1.00 28.650          C  
ATOM   8250  OG1 THR A 545     -24.872 -41.848 -18.550  1.00 28.650          O  
ATOM   8251  CG2 THR A 545     -24.741 -44.198 -18.017  1.00 28.650          C  
ATOM   8252  H   THR A 545     -27.152 -42.775 -17.545  1.00 24.800          H  
ATOM   8253  HA  THR A 545     -25.128 -43.163 -15.451  1.00 24.460          H  
ATOM   8254  HB  THR A 545     -23.517 -42.641 -17.206  1.00 34.380          H  
ATOM   8255  HG1 THR A 545     -25.799 -41.972 -18.857  1.00 34.380          H  
ATOM   8256 1HG2 THR A 545     -24.089 -44.360 -18.874  1.00 34.380          H  
ATOM   8257 2HG2 THR A 545     -24.492 -44.908 -17.229  1.00 34.380          H  
ATOM   8258 3HG2 THR A 545     -25.777 -44.345 -18.321  1.00 34.380          H  
ATOM   8259  N   CYS A 546     -24.175 -40.709 -15.311  1.00 19.000          N  
ATOM   8260  CA  CYS A 546     -23.880 -39.336 -14.885  1.00 17.820          C  
ATOM   8261  C   CYS A 546     -24.818 -38.837 -13.791  1.00 17.030          C  
ATOM   8262  O   CYS A 546     -25.283 -37.697 -13.822  1.00 15.870          O  
ATOM   8263  CB  CYS A 546     -23.967 -38.382 -16.081  1.00 25.420          C  
ATOM   8264  SG  CYS A 546     -22.934 -38.885 -17.457  1.00 25.420          S  
ATOM   8265  H   CYS A 546     -23.454 -41.412 -15.203  1.00 22.800          H  
ATOM   8266  HA  CYS A 546     -22.862 -39.311 -14.496  1.00 21.380          H  
ATOM   8267 1HB  CYS A 546     -24.988 -38.289 -16.433  1.00 30.500          H  
ATOM   8268 2HB  CYS A 546     -23.648 -37.392 -15.770  1.00 30.500          H  
ATOM   8269  HG  CYS A 546     -23.722 -39.916 -17.818  1.00 30.500          H  
ATOM   8270  N   ASN A 547     -25.107 -39.720 -12.835  1.00 17.700          N  
ATOM   8271  CA  ASN A 547     -25.938 -39.443 -11.673  1.00 17.150          C  
ATOM   8272  C   ASN A 547     -25.153 -39.595 -10.374  1.00 17.150          C  
ATOM   8273  O   ASN A 547     -24.232 -40.404 -10.309  1.00 18.190          O  
ATOM   8274  CB  ASN A 547     -27.151 -40.332 -11.718  1.00 24.230          C  
ATOM   8275  CG  ASN A 547     -28.089 -39.871 -12.757  1.00 24.230          C  
ATOM   8276  OD1 ASN A 547     -28.534 -38.713 -12.689  1.00 24.230          O  
ATOM   8277  ND2 ASN A 547     -28.371 -40.712 -13.698  1.00 24.230          N  
ATOM   8278  H   ASN A 547     -24.702 -40.643 -12.924  1.00 21.240          H  
ATOM   8279  HA  ASN A 547     -26.276 -38.407 -11.725  1.00 20.580          H  
ATOM   8280 1HB  ASN A 547     -26.829 -41.325 -11.999  1.00 29.080          H  
ATOM   8281 2HB  ASN A 547     -27.620 -40.419 -10.758  1.00 29.080          H  
ATOM   8282 1HD2 ASN A 547     -28.967 -40.479 -14.494  1.00 29.080          H  
ATOM   8283 2HD2 ASN A 547     -27.964 -41.632 -13.674  1.00 29.080          H  
ATOM   8284  N   GLY A 548     -25.503 -38.806  -9.352  1.00 15.990          N  
ATOM   8285  CA  GLY A 548     -24.842 -38.899  -8.034  1.00 15.860          C  
ATOM   8286  C   GLY A 548     -25.751 -39.467  -6.953  1.00 15.500          C  
ATOM   8287  O   GLY A 548     -26.801 -40.034  -7.251  1.00 15.580          O  
ATOM   8288  H   GLY A 548     -26.253 -38.144  -9.500  1.00 19.190          H  
ATOM   8289 1HA  GLY A 548     -23.949 -39.523  -8.111  1.00 19.030          H  
ATOM   8290 2HA  GLY A 548     -24.502 -37.912  -7.720  1.00 19.030          H  
ATOM   8291  N   SER A 549     -25.340 -39.305  -5.688  1.00 15.180          N  
ATOM   8292  CA  SER A 549     -26.111 -39.834  -4.564  1.00 14.910          C  
ATOM   8293  C   SER A 549     -26.820 -38.790  -3.693  1.00 13.600          C  
ATOM   8294  O   SER A 549     -27.687 -39.149  -2.902  1.00 13.590          O  
ATOM   8295  CB  SER A 549     -25.226 -40.662  -3.667  1.00 20.980          C  
ATOM   8296  OG  SER A 549     -24.706 -41.774  -4.333  1.00 20.980          O  
ATOM   8297  H   SER A 549     -24.427 -38.871  -5.515  1.00 18.220          H  
ATOM   8298  HA  SER A 549     -26.876 -40.495  -4.970  1.00 17.890          H  
ATOM   8299 1HB  SER A 549     -24.425 -40.053  -3.291  1.00 25.180          H  
ATOM   8300 2HB  SER A 549     -25.800 -41.001  -2.810  1.00 25.180          H  
ATOM   8301  HG  SER A 549     -24.072 -42.189  -3.698  1.00 25.180          H  
ATOM   8302  N   GLY A 550     -26.483 -37.505  -3.783  1.00 12.580          N  
ATOM   8303  CA  GLY A 550     -27.133 -36.562  -2.863  1.00 11.400          C  
ATOM   8304  C   GLY A 550     -26.462 -35.211  -2.679  1.00 10.350          C  
ATOM   8305  O   GLY A 550     -25.331 -34.990  -3.106  1.00 10.610          O  
ATOM   8306  H   GLY A 550     -25.797 -37.200  -4.462  1.00 15.100          H  
ATOM   8307 1HA  GLY A 550     -28.160 -36.397  -3.184  1.00 13.680          H  
ATOM   8308 2HA  GLY A 550     -27.175 -37.035  -1.889  1.00 13.680          H  
ATOM   8309  N   SER A 551     -27.161 -34.313  -1.977  1.00  9.290          N  
ATOM   8310  CA  SER A 551     -26.657 -32.964  -1.724  1.00  8.270          C  
ATOM   8311  C   SER A 551     -25.284 -32.941  -1.070  1.00  7.830          C  
ATOM   8312  O   SER A 551     -24.288 -32.482  -1.644  1.00  7.440          O  
ATOM   8313  CB  SER A 551     -27.590 -32.268  -0.764  1.00 11.990          C  
ATOM   8314  OG  SER A 551     -27.588 -32.906   0.499  1.00 11.990          O  
ATOM   8315  H   SER A 551     -28.101 -34.546  -1.631  1.00 11.150          H  
ATOM   8316  HA  SER A 551     -26.618 -32.419  -2.670  1.00  9.920          H  
ATOM   8317 1HB  SER A 551     -27.285 -31.227  -0.652  1.00 14.380          H  
ATOM   8318 2HB  SER A 551     -28.603 -32.276  -1.170  1.00 14.380          H  
ATOM   8319  HG  SER A 551     -28.145 -32.345   1.052  1.00 14.380          H  
ATOM   8320  N   ASP A 552     -25.216 -33.487   0.131  1.00  7.980          N  
ATOM   8321  CA  ASP A 552     -23.976 -33.486   0.891  1.00  7.690          C  
ATOM   8322  C   ASP A 552     -23.103 -34.672   0.590  1.00  8.240          C  
ATOM   8323  O   ASP A 552     -22.885 -35.546   1.435  1.00  8.160          O  
ATOM   8324  CB  ASP A 552     -24.230 -33.385   2.389  1.00 10.880          C  
ATOM   8325  CG  ASP A 552     -24.712 -32.000   2.803  1.00 10.880          C  
ATOM   8326  OD1 ASP A 552     -24.499 -31.057   2.082  1.00 10.880          O  
ATOM   8327  OD2 ASP A 552     -25.249 -31.874   3.872  1.00 10.880          O  
ATOM   8328  H   ASP A 552     -26.075 -33.862   0.511  1.00  9.580          H  
ATOM   8329  HA  ASP A 552     -23.414 -32.596   0.604  1.00  9.230          H  
ATOM   8330 1HB  ASP A 552     -24.972 -34.124   2.679  1.00 13.060          H  
ATOM   8331 2HB  ASP A 552     -23.310 -33.610   2.929  1.00 13.060          H  
ATOM   8332  N   THR A 553     -22.614 -34.709  -0.633  1.00  8.880          N  
ATOM   8333  CA  THR A 553     -21.737 -35.783  -1.069  1.00  9.570          C  
ATOM   8334  C   THR A 553     -20.516 -35.223  -1.788  1.00 10.340          C  
ATOM   8335  O   THR A 553     -20.546 -34.093  -2.300  1.00 10.340          O  
ATOM   8336  CB  THR A 553     -22.474 -36.787  -1.951  1.00 13.120          C  
ATOM   8337  OG1 THR A 553     -22.957 -36.162  -3.109  1.00 13.120          O  
ATOM   8338  CG2 THR A 553     -23.594 -37.479  -1.246  1.00 13.120          C  
ATOM   8339  H   THR A 553     -22.880 -33.939  -1.258  1.00 10.660          H  
ATOM   8340  HA  THR A 553     -21.382 -36.325  -0.194  1.00 11.480          H  
ATOM   8341  HB  THR A 553     -21.776 -37.498  -2.249  1.00 15.750          H  
ATOM   8342  HG1 THR A 553     -23.773 -35.656  -2.922  1.00 15.750          H  
ATOM   8343 1HG2 THR A 553     -24.054 -38.193  -1.915  1.00 15.750          H  
ATOM   8344 2HG2 THR A 553     -23.208 -37.996  -0.368  1.00 15.750          H  
ATOM   8345 3HG2 THR A 553     -24.334 -36.747  -0.944  1.00 15.750          H  
ATOM   8346  N   CYS A 554     -19.433 -36.012  -1.822  1.00 11.110          N  
ATOM   8347  CA  CYS A 554     -18.198 -35.609  -2.485  1.00 10.980          C  
ATOM   8348  C   CYS A 554     -17.203 -36.742  -2.647  1.00 12.190          C  
ATOM   8349  O   CYS A 554     -16.705 -37.278  -1.658  1.00 12.440          O  
ATOM   8350  CB  CYS A 554     -17.505 -34.514  -1.671  1.00 15.420          C  
ATOM   8351  SG  CYS A 554     -15.966 -33.942  -2.378  1.00 15.420          S  
ATOM   8352  H   CYS A 554     -19.497 -36.958  -1.427  1.00 13.330          H  
ATOM   8353  HA  CYS A 554     -18.442 -35.215  -3.467  1.00 13.180          H  
ATOM   8354 1HB  CYS A 554     -18.164 -33.653  -1.571  1.00 18.510          H  
ATOM   8355 2HB  CYS A 554     -17.300 -34.886  -0.668  1.00 18.510          H  
ATOM   8356  HG  CYS A 554     -15.313 -35.097  -2.204  1.00 18.510          H  
ATOM   8357  N   ALA A 555     -16.855 -37.051  -3.886  1.00 13.000          N  
ATOM   8358  CA  ALA A 555     -15.871 -38.089  -4.157  1.00 14.190          C  
ATOM   8359  C   ALA A 555     -15.300 -38.005  -5.586  1.00 14.390          C  
ATOM   8360  O   ALA A 555     -16.058 -37.879  -6.565  1.00 13.910          O  
ATOM   8361  CB  ALA A 555     -16.522 -39.438  -3.930  1.00 19.390          C  
ATOM   8362  H   ALA A 555     -17.317 -36.574  -4.643  1.00 15.600          H  
ATOM   8363  HA  ALA A 555     -15.036 -37.958  -3.463  1.00 17.030          H  
ATOM   8364 1HB  ALA A 555     -15.795 -40.200  -4.106  1.00 23.270          H  
ATOM   8365 2HB  ALA A 555     -16.889 -39.511  -2.906  1.00 23.270          H  
ATOM   8366 3HB  ALA A 555     -17.340 -39.548  -4.604  1.00 23.270          H  
ATOM   8367  N   GLN A 556     -13.978 -38.131  -5.708  1.00 15.200          N  
ATOM   8368  CA  GLN A 556     -13.318 -38.167  -7.010  1.00 15.560          C  
ATOM   8369  C   GLN A 556     -13.631 -39.498  -7.614  1.00 16.320          C  
ATOM   8370  O   GLN A 556     -13.936 -40.438  -6.898  1.00 16.870          O  
ATOM   8371  CB  GLN A 556     -11.802 -37.905  -6.882  1.00 21.640          C  
ATOM   8372  CG  GLN A 556     -11.005 -37.911  -8.188  1.00 21.640          C  
ATOM   8373  CD  GLN A 556     -11.382 -36.811  -9.173  1.00 21.640          C  
ATOM   8374  OE1 GLN A 556     -12.365 -37.047  -9.906  1.00 21.640          O  
ATOM   8375  NE2 GLN A 556     -10.635 -35.682  -9.177  1.00 21.640          N  
ATOM   8376  H   GLN A 556     -13.404 -38.133  -4.864  1.00 18.240          H  
ATOM   8377  HA  GLN A 556     -13.750 -37.408  -7.662  1.00 18.670          H  
ATOM   8378 1HB  GLN A 556     -11.633 -36.937  -6.418  1.00 25.970          H  
ATOM   8379 2HB  GLN A 556     -11.364 -38.647  -6.214  1.00 25.970          H  
ATOM   8380 1HG  GLN A 556      -9.981 -37.755  -7.920  1.00 25.970          H  
ATOM   8381 2HG  GLN A 556     -11.082 -38.866  -8.676  1.00 25.970          H  
ATOM   8382 1HE2 GLN A 556     -10.773 -34.885  -9.834  1.00 25.970          H  
ATOM   8383 2HE2 GLN A 556      -9.865 -35.598  -8.535  1.00 25.970          H  
ATOM   8384  N   CYS A 557     -13.651 -39.562  -8.925  1.00 16.360          N  
ATOM   8385  CA  CYS A 557     -13.987 -40.781  -9.661  1.00 17.040          C  
ATOM   8386  C   CYS A 557     -15.418 -41.280  -9.400  1.00 17.330          C  
ATOM   8387  O   CYS A 557     -15.748 -42.378  -9.845  1.00 17.950          O  
ATOM   8388  CB  CYS A 557     -13.087 -41.979  -9.250  1.00 23.580          C  
ATOM   8389  SG  CYS A 557     -11.288 -41.769  -9.371  1.00 23.580          S  
ATOM   8390  H   CYS A 557     -13.372 -38.715  -9.444  1.00 19.630          H  
ATOM   8391  HA  CYS A 557     -13.889 -40.588 -10.718  1.00 20.450          H  
ATOM   8392 1HB  CYS A 557     -13.323 -42.307  -8.249  1.00 28.300          H  
ATOM   8393 2HB  CYS A 557     -13.337 -42.824  -9.897  1.00 28.300          H  
ATOM   8394  HG  CYS A 557     -10.962 -42.917  -8.722  1.00 28.300          H  
ATOM   8395  N   ALA A 558     -16.299 -40.487  -8.761  1.00 16.960          N  
ATOM   8396  CA  ALA A 558     -17.659 -40.973  -8.558  1.00 17.220          C  
ATOM   8397  C   ALA A 558     -18.555 -40.701  -9.769  1.00 17.560          C  
ATOM   8398  O   ALA A 558     -19.250 -41.601 -10.232  1.00 17.950          O  
ATOM   8399  CB  ALA A 558     -18.226 -40.364  -7.305  1.00 24.000          C  
ATOM   8400  H   ALA A 558     -16.012 -39.594  -8.353  1.00 20.350          H  
ATOM   8401  HA  ALA A 558     -17.610 -42.052  -8.418  1.00 20.660          H  
ATOM   8402 1HB  ALA A 558     -19.215 -40.771  -7.126  1.00 28.800          H  
ATOM   8403 2HB  ALA A 558     -17.571 -40.628  -6.494  1.00 28.800          H  
ATOM   8404 3HB  ALA A 558     -18.279 -39.290  -7.401  1.00 28.800          H  
ATOM   8405  N   HIS A 559     -18.543 -39.464 -10.281  1.00 17.500          N  
ATOM   8406  CA  HIS A 559     -19.324 -39.087 -11.474  1.00 17.630          C  
ATOM   8407  C   HIS A 559     -20.776 -39.575 -11.449  1.00 18.330          C  
ATOM   8408  O   HIS A 559     -21.151 -40.402 -12.285  1.00 19.370          O  
ATOM   8409  CB  HIS A 559     -18.583 -39.556 -12.687  1.00 24.630          C  
ATOM   8410  CG  HIS A 559     -17.215 -39.127 -12.513  1.00 24.630          C  
ATOM   8411  ND1 HIS A 559     -16.884 -37.826 -12.163  1.00 24.630          N  
ATOM   8412  CD2 HIS A 559     -16.069 -39.789 -12.616  1.00 24.630          C  
ATOM   8413  CE1 HIS A 559     -15.593 -37.736 -12.045  1.00 24.630          C  
ATOM   8414  NE2 HIS A 559     -15.081 -38.895 -12.341  1.00 24.630          N  
ATOM   8415  H   HIS A 559     -17.932 -38.788  -9.857  1.00 21.000          H  
ATOM   8416  HA  HIS A 559     -19.345 -38.009 -11.574  1.00 21.160          H  
ATOM   8417 1HB  HIS A 559     -18.624 -40.643 -12.774  1.00 29.560          H  
ATOM   8418 2HB  HIS A 559     -18.996 -39.110 -13.594  1.00 29.560          H  
ATOM   8419  HD1 HIS A 559     -17.492 -37.184 -11.700  1.00 29.560          H  
ATOM   8420  HD2 HIS A 559     -15.821 -40.825 -12.869  1.00 29.560          H  
ATOM   8421  HE1 HIS A 559     -15.118 -36.790 -11.764  1.00 29.560          H  
ATOM   8422  N   PHE A 560     -21.592 -39.106 -10.498  1.00 17.860          N  
ATOM   8423  CA  PHE A 560     -21.291 -38.011  -9.564  1.00 17.730          C  
ATOM   8424  C   PHE A 560     -21.043 -38.372  -8.129  1.00 17.030          C  
ATOM   8425  O   PHE A 560     -21.170 -39.515  -7.705  1.00 16.900          O  
ATOM   8426  CB  PHE A 560     -22.345 -36.909  -9.637  1.00 24.870          C  
ATOM   8427  CG  PHE A 560     -22.286 -36.072 -10.823  1.00 24.870          C  
ATOM   8428  CD1 PHE A 560     -23.078 -36.311 -11.901  1.00 24.870          C  
ATOM   8429  CD2 PHE A 560     -21.418 -34.980 -10.850  1.00 24.870          C  
ATOM   8430  CE1 PHE A 560     -23.028 -35.487 -12.988  1.00 24.870          C  
ATOM   8431  CE2 PHE A 560     -21.373 -34.158 -11.935  1.00 24.870          C  
ATOM   8432  CZ  PHE A 560     -22.176 -34.409 -12.997  1.00 24.870          C  
ATOM   8433  H   PHE A 560     -22.513 -39.545 -10.429  1.00 21.430          H  
ATOM   8434  HA  PHE A 560     -20.387 -37.520  -9.879  1.00 21.280          H  
ATOM   8435 1HB  PHE A 560     -23.296 -37.368  -9.660  1.00 29.850          H  
ATOM   8436 2HB  PHE A 560     -22.330 -36.282  -8.785  1.00 29.850          H  
ATOM   8437  HD1 PHE A 560     -23.761 -37.152 -11.888  1.00 29.850          H  
ATOM   8438  HD2 PHE A 560     -20.779 -34.766  -9.994  1.00 29.850          H  
ATOM   8439  HE1 PHE A 560     -23.677 -35.682 -13.847  1.00 29.850          H  
ATOM   8440  HE2 PHE A 560     -20.705 -33.295 -11.951  1.00 29.850          H  
ATOM   8441  HZ  PHE A 560     -22.141 -33.754 -13.848  1.00 29.850          H  
ATOM   8442  N   ARG A 561     -20.727 -37.323  -7.389  1.00 16.610          N  
ATOM   8443  CA  ARG A 561     -20.387 -37.324  -5.986  1.00 15.830          C  
ATOM   8444  C   ARG A 561     -21.236 -38.278  -5.146  1.00 15.940          C  
ATOM   8445  O   ARG A 561     -22.469 -38.352  -5.285  1.00 15.680          O  
ATOM   8446  CB  ARG A 561     -20.549 -35.873  -5.548  1.00 22.470          C  
ATOM   8447  CG  ARG A 561     -21.976 -35.291  -5.825  1.00 22.470          C  
ATOM   8448  CD  ARG A 561     -22.201 -33.896  -5.366  1.00 22.470          C  
ATOM   8449  NE  ARG A 561     -21.492 -32.913  -6.200  1.00 22.470          N  
ATOM   8450  CZ  ARG A 561     -20.407 -32.180  -5.875  1.00 22.470          C  
ATOM   8451  NH1 ARG A 561     -19.815 -32.270  -4.676  1.00 22.470          N  
ATOM   8452  NH2 ARG A 561     -19.938 -31.338  -6.805  1.00 22.470          N  
ATOM   8453  H   ARG A 561     -20.659 -36.435  -7.860  1.00 19.930          H  
ATOM   8454  HA  ARG A 561     -19.340 -37.616  -5.888  1.00 19.000          H  
ATOM   8455 1HB  ARG A 561     -20.396 -35.804  -4.498  1.00 26.970          H  
ATOM   8456 2HB  ARG A 561     -19.810 -35.244  -6.038  1.00 26.970          H  
ATOM   8457 1HG  ARG A 561     -22.106 -35.228  -6.884  1.00 26.970          H  
ATOM   8458 2HG  ARG A 561     -22.753 -35.919  -5.438  1.00 26.970          H  
ATOM   8459 1HD  ARG A 561     -23.265 -33.685  -5.426  1.00 26.970          H  
ATOM   8460 2HD  ARG A 561     -21.889 -33.790  -4.344  1.00 26.970          H  
ATOM   8461  HE  ARG A 561     -21.848 -32.764  -7.136  1.00 26.970          H  
ATOM   8462 1HH1 ARG A 561     -20.169 -32.908  -3.936  1.00 26.970          H  
ATOM   8463 2HH1 ARG A 561     -19.007 -31.697  -4.475  1.00 26.970          H  
ATOM   8464 1HH2 ARG A 561     -20.378 -31.231  -7.737  1.00 26.970          H  
ATOM   8465 2HH2 ARG A 561     -19.135 -30.733  -6.660  1.00 26.970          H  
ATOM   8466  N   ASP A 562     -20.548 -38.960  -4.217  1.00 16.360          N  
ATOM   8467  CA  ASP A 562     -21.138 -39.986  -3.371  1.00 16.530          C  
ATOM   8468  C   ASP A 562     -20.689 -39.916  -1.890  1.00 15.830          C  
ATOM   8469  O   ASP A 562     -19.930 -39.023  -1.482  1.00 15.780          O  
ATOM   8470  CB  ASP A 562     -20.723 -41.339  -4.000  1.00 23.070          C  
ATOM   8471  CG  ASP A 562     -21.633 -42.510  -3.720  1.00 23.070          C  
ATOM   8472  OD1 ASP A 562     -22.470 -42.365  -2.864  1.00 23.070          O  
ATOM   8473  OD2 ASP A 562     -21.481 -43.536  -4.333  1.00 23.070          O  
ATOM   8474  H   ASP A 562     -19.552 -38.810  -4.151  1.00 19.630          H  
ATOM   8475  HA  ASP A 562     -22.216 -39.881  -3.411  1.00 19.840          H  
ATOM   8476 1HB  ASP A 562     -20.680 -41.213  -5.086  1.00 27.690          H  
ATOM   8477 2HB  ASP A 562     -19.716 -41.594  -3.669  1.00 27.690          H  
ATOM   8478  N   GLY A 563     -21.201 -40.841  -1.079  1.00 15.330          N  
ATOM   8479  CA  GLY A 563     -20.860 -40.930   0.341  1.00 14.690          C  
ATOM   8480  C   GLY A 563     -21.715 -41.990   1.059  1.00 13.900          C  
ATOM   8481  O   GLY A 563     -22.855 -42.241   0.668  1.00 13.640          O  
ATOM   8482  H   GLY A 563     -21.845 -41.519  -1.496  1.00 18.400          H  
ATOM   8483 1HA  GLY A 563     -19.801 -41.167   0.423  1.00 17.630          H  
ATOM   8484 2HA  GLY A 563     -21.015 -39.956   0.800  1.00 17.630          H  
ATOM   8485  N   PRO A 564     -21.225 -42.539   2.192  1.00 13.480          N  
ATOM   8486  CA  PRO A 564     -21.816 -43.632   2.973  1.00 12.790          C  
ATOM   8487  C   PRO A 564     -23.205 -43.386   3.559  1.00 11.870          C  
ATOM   8488  O   PRO A 564     -23.929 -44.335   3.849  1.00 11.390          O  
ATOM   8489  CB  PRO A 564     -20.793 -43.812   4.106  1.00 19.180          C  
ATOM   8490  CG  PRO A 564     -20.057 -42.488   4.195  1.00 19.180          C  
ATOM   8491  CD  PRO A 564     -19.985 -41.988   2.777  1.00 19.180          C  
ATOM   8492  HA  PRO A 564     -21.837 -44.532   2.342  1.00 15.350          H  
ATOM   8493 1HB  PRO A 564     -21.322 -44.058   5.039  1.00 23.020          H  
ATOM   8494 2HB  PRO A 564     -20.129 -44.659   3.883  1.00 23.020          H  
ATOM   8495 1HG  PRO A 564     -20.604 -41.795   4.859  1.00 23.020          H  
ATOM   8496 2HG  PRO A 564     -19.064 -42.636   4.648  1.00 23.020          H  
ATOM   8497 1HD  PRO A 564     -19.992 -40.885   2.788  1.00 23.020          H  
ATOM   8498 2HD  PRO A 564     -19.095 -42.401   2.275  1.00 23.020          H  
ATOM   8499  N   HIS A 565     -23.585 -42.127   3.738  1.00 11.690          N  
ATOM   8500  CA  HIS A 565     -24.878 -41.802   4.295  1.00 10.930          C  
ATOM   8501  C   HIS A 565     -25.999 -41.655   3.274  1.00 10.860          C  
ATOM   8502  O   HIS A 565     -27.185 -41.758   3.621  1.00 10.160          O  
ATOM   8503  CB  HIS A 565     -24.689 -40.520   5.086  1.00 15.610          C  
ATOM   8504  CG  HIS A 565     -24.067 -39.469   4.235  1.00 15.610          C  
ATOM   8505  ND1 HIS A 565     -22.769 -39.599   3.757  1.00 15.610          N  
ATOM   8506  CD2 HIS A 565     -24.510 -38.276   3.783  1.00 15.610          C  
ATOM   8507  CE1 HIS A 565     -22.464 -38.536   3.035  1.00 15.610          C  
ATOM   8508  NE2 HIS A 565     -23.489 -37.725   3.041  1.00 15.610          N  
ATOM   8509  H   HIS A 565     -22.980 -41.326   3.537  1.00 14.030          H  
ATOM   8510  HA  HIS A 565     -25.170 -42.590   4.988  1.00 13.120          H  
ATOM   8511 1HB  HIS A 565     -25.653 -40.158   5.447  1.00 18.730          H  
ATOM   8512 2HB  HIS A 565     -24.048 -40.705   5.946  1.00 18.730          H  
ATOM   8513  HD2 HIS A 565     -25.486 -37.832   3.969  1.00 18.730          H  
ATOM   8514  HE1 HIS A 565     -21.523 -38.345   2.527  1.00 18.730          H  
ATOM   8515  HE2 HIS A 565     -23.491 -36.820   2.550  1.00 18.730          H  
ATOM   8516  N   CYS A 566     -25.670 -41.482   1.998  1.00 11.660          N  
ATOM   8517  CA  CYS A 566     -26.739 -41.260   1.040  1.00 11.700          C  
ATOM   8518  C   CYS A 566     -27.185 -42.532   0.375  1.00 12.410          C  
ATOM   8519  O   CYS A 566     -26.860 -42.811  -0.777  1.00 12.310          O  
ATOM   8520  CB  CYS A 566     -26.377 -40.186   0.025  1.00 16.360          C  
ATOM   8521  SG  CYS A 566     -26.215 -38.469   0.714  1.00 16.360          S  
ATOM   8522  H   CYS A 566     -24.696 -41.494   1.675  1.00 13.990          H  
ATOM   8523  HA  CYS A 566     -27.599 -40.910   1.588  1.00 14.040          H  
ATOM   8524 1HB  CYS A 566     -25.421 -40.446  -0.429  1.00 19.640          H  
ATOM   8525 2HB  CYS A 566     -27.117 -40.174  -0.760  1.00 19.640          H  
ATOM   8526  N   VAL A 567     -27.924 -43.312   1.154  1.00 13.100          N  
ATOM   8527  CA  VAL A 567     -28.329 -44.652   0.748  1.00 14.090          C  
ATOM   8528  C   VAL A 567     -29.836 -44.933   0.619  1.00 15.190          C  
ATOM   8529  O   VAL A 567     -30.206 -46.050   0.259  1.00 16.080          O  
ATOM   8530  CB  VAL A 567     -27.707 -45.669   1.725  1.00 19.330          C  
ATOM   8531  CG1 VAL A 567     -26.175 -45.574   1.661  1.00 19.330          C  
ATOM   8532  CG2 VAL A 567     -28.195 -45.397   3.153  1.00 19.330          C  
ATOM   8533  H   VAL A 567     -28.105 -42.933   2.088  1.00 15.720          H  
ATOM   8534  HA  VAL A 567     -27.887 -44.834  -0.232  1.00 16.910          H  
ATOM   8535  HB  VAL A 567     -27.995 -46.675   1.422  1.00 23.200          H  
ATOM   8536 1HG1 VAL A 567     -25.732 -46.302   2.338  1.00 23.200          H  
ATOM   8537 2HG1 VAL A 567     -25.841 -45.773   0.646  1.00 23.200          H  
ATOM   8538 3HG1 VAL A 567     -25.848 -44.579   1.956  1.00 23.200          H  
ATOM   8539 1HG2 VAL A 567     -27.752 -46.129   3.827  1.00 23.200          H  
ATOM   8540 2HG2 VAL A 567     -27.895 -44.399   3.467  1.00 23.200          H  
ATOM   8541 3HG2 VAL A 567     -29.280 -45.482   3.196  1.00 23.200          H  
ATOM   8542  N   SER A 568     -30.710 -43.976   0.941  1.00 15.160          N  
ATOM   8543  CA  SER A 568     -32.146 -44.246   0.832  1.00 16.230          C  
ATOM   8544  C   SER A 568     -32.655 -44.123  -0.590  1.00 16.920          C  
ATOM   8545  O   SER A 568     -32.325 -43.175  -1.299  1.00 16.410          O  
ATOM   8546  CB  SER A 568     -32.968 -43.324   1.696  1.00 22.290          C  
ATOM   8547  OG  SER A 568     -34.341 -43.540   1.451  1.00 22.290          O  
ATOM   8548  H   SER A 568     -30.392 -43.072   1.247  1.00 18.190          H  
ATOM   8549  HA  SER A 568     -32.325 -45.268   1.167  1.00 19.480          H  
ATOM   8550 1HB  SER A 568     -32.745 -43.509   2.747  1.00 26.750          H  
ATOM   8551 2HB  SER A 568     -32.713 -42.287   1.478  1.00 26.750          H  
ATOM   8552  HG  SER A 568     -34.810 -43.042   2.133  1.00 26.750          H  
ATOM   8553  N   SER A 569     -33.482 -45.079  -1.002  1.00 18.080          N  
ATOM   8554  CA  SER A 569     -34.101 -45.089  -2.324  1.00 18.820          C  
ATOM   8555  C   SER A 569     -35.418 -44.308  -2.407  1.00 18.740          C  
ATOM   8556  O   SER A 569     -35.975 -44.146  -3.493  1.00 18.870          O  
ATOM   8557  CB  SER A 569     -34.351 -46.520  -2.746  1.00 26.050          C  
ATOM   8558  OG  SER A 569     -35.316 -47.120  -1.920  1.00 26.050          O  
ATOM   8559  H   SER A 569     -33.697 -45.841  -0.373  1.00 21.700          H  
ATOM   8560  HA  SER A 569     -33.397 -44.637  -3.024  1.00 22.580          H  
ATOM   8561 1HB  SER A 569     -34.688 -46.539  -3.782  1.00 31.260          H  
ATOM   8562 2HB  SER A 569     -33.421 -47.082  -2.691  1.00 31.260          H  
ATOM   8563  HG  SER A 569     -35.396 -48.030  -2.226  1.00 31.260          H  
ATOM   8564  N   CYS A 570     -35.930 -43.841  -1.261  1.00 18.610          N  
ATOM   8565  CA  CYS A 570     -37.221 -43.147  -1.224  1.00 18.670          C  
ATOM   8566  C   CYS A 570     -37.260 -41.698  -0.658  1.00 17.350          C  
ATOM   8567  O   CYS A 570     -38.260 -41.378   0.009  1.00 17.180          O  
ATOM   8568  CB  CYS A 570     -38.203 -43.944  -0.380  1.00 26.110          C  
ATOM   8569  SG  CYS A 570     -37.711 -44.027   1.326  1.00 26.110          S  
ATOM   8570  H   CYS A 570     -35.401 -43.983  -0.400  1.00 22.330          H  
ATOM   8571  HA  CYS A 570     -37.599 -43.110  -2.246  1.00 22.400          H  
ATOM   8572 1HB  CYS A 570     -39.199 -43.502  -0.433  1.00 31.340          H  
ATOM   8573 2HB  CYS A 570     -38.268 -44.961  -0.763  1.00 31.340          H  
ATOM   8574  HG  CYS A 570     -37.873 -42.705   1.504  1.00 31.340          H  
ATOM   8575  N   PRO A 571     -36.233 -40.823  -0.838  1.00 16.440          N  
ATOM   8576  CA  PRO A 571     -36.167 -39.460  -0.334  1.00 15.160          C  
ATOM   8577  C   PRO A 571     -37.384 -38.600  -0.573  1.00 14.720          C  
ATOM   8578  O   PRO A 571     -37.755 -37.849   0.308  1.00 13.940          O  
ATOM   8579  CB  PRO A 571     -35.017 -38.888  -1.143  1.00 22.740          C  
ATOM   8580  CG  PRO A 571     -34.155 -40.020  -1.359  1.00 22.740          C  
ATOM   8581  CD  PRO A 571     -35.030 -41.188  -1.568  1.00 22.740          C  
ATOM   8582  HA  PRO A 571     -35.900 -39.481   0.723  1.00 18.190          H  
ATOM   8583 1HB  PRO A 571     -35.373 -38.429  -2.079  1.00 27.290          H  
ATOM   8584 2HB  PRO A 571     -34.506 -38.103  -0.569  1.00 27.290          H  
ATOM   8585 1HG  PRO A 571     -33.585 -39.814  -2.215  1.00 27.290          H  
ATOM   8586 2HG  PRO A 571     -33.441 -40.144  -0.531  1.00 27.290          H  
ATOM   8587 1HD  PRO A 571     -35.235 -41.401  -2.626  1.00 27.290          H  
ATOM   8588 2HD  PRO A 571     -34.466 -41.942  -1.070  1.00 27.290          H  
ATOM   8589  N   HIS A 572     -38.120 -38.735  -1.663  1.00 15.290          N  
ATOM   8590  CA  HIS A 572     -39.263 -37.822  -1.741  1.00 14.840          C  
ATOM   8591  C   HIS A 572     -40.239 -38.073  -0.597  1.00 15.010          C  
ATOM   8592  O   HIS A 572     -40.885 -37.138  -0.109  1.00 14.280          O  
ATOM   8593  CB  HIS A 572     -39.978 -37.901  -3.086  1.00 20.960          C  
ATOM   8594  CG  HIS A 572     -39.166 -37.306  -4.175  1.00 20.960          C  
ATOM   8595  ND1 HIS A 572     -39.565 -37.289  -5.497  1.00 20.960          N  
ATOM   8596  CD2 HIS A 572     -37.951 -36.722  -4.139  1.00 20.960          C  
ATOM   8597  CE1 HIS A 572     -38.615 -36.701  -6.219  1.00 20.960          C  
ATOM   8598  NE2 HIS A 572     -37.639 -36.355  -5.404  1.00 20.960          N  
ATOM   8599  H   HIS A 572     -37.876 -39.350  -2.451  1.00 18.350          H  
ATOM   8600  HA  HIS A 572     -38.914 -36.798  -1.627  1.00 17.810          H  
ATOM   8601 1HB  HIS A 572     -40.193 -38.938  -3.330  1.00 25.150          H  
ATOM   8602 2HB  HIS A 572     -40.927 -37.368  -3.032  1.00 25.150          H  
ATOM   8603  HD2 HIS A 572     -37.311 -36.561  -3.273  1.00 25.150          H  
ATOM   8604  HE1 HIS A 572     -38.633 -36.537  -7.294  1.00 25.150          H  
ATOM   8605  HE2 HIS A 572     -36.750 -35.886  -5.612  1.00 25.150          H  
ATOM   8606  N   GLY A 573     -40.377 -39.336  -0.178  1.00 16.090          N  
ATOM   8607  CA  GLY A 573     -41.254 -39.692   0.920  1.00 16.530          C  
ATOM   8608  C   GLY A 573     -40.696 -39.134   2.223  1.00 15.870          C  
ATOM   8609  O   GLY A 573     -41.406 -38.494   3.006  1.00 15.670          O  
ATOM   8610  H   GLY A 573     -39.796 -40.073  -0.578  1.00 19.310          H  
ATOM   8611 1HA  GLY A 573     -42.254 -39.298   0.739  1.00 19.840          H  
ATOM   8612 2HA  GLY A 573     -41.331 -40.778   0.983  1.00 19.840          H  
ATOM   8613  N   VAL A 574     -39.406 -39.393   2.442  1.00 15.580          N  
ATOM   8614  CA  VAL A 574     -38.718 -39.006   3.674  1.00 15.040          C  
ATOM   8615  C   VAL A 574     -38.622 -37.490   3.830  1.00 13.740          C  
ATOM   8616  O   VAL A 574     -38.905 -36.934   4.896  1.00 13.600          O  
ATOM   8617  CB  VAL A 574     -37.295 -39.606   3.673  1.00 21.270          C  
ATOM   8618  CG1 VAL A 574     -36.480 -39.091   4.861  1.00 21.270          C  
ATOM   8619  CG2 VAL A 574     -37.394 -41.126   3.671  1.00 21.270          C  
ATOM   8620  H   VAL A 574     -38.912 -39.912   1.711  1.00 18.700          H  
ATOM   8621  HA  VAL A 574     -39.276 -39.410   4.519  1.00 18.050          H  
ATOM   8622  HB  VAL A 574     -36.784 -39.285   2.780  1.00 25.530          H  
ATOM   8623 1HG1 VAL A 574     -35.479 -39.518   4.824  1.00 25.530          H  
ATOM   8624 2HG1 VAL A 574     -36.402 -38.013   4.822  1.00 25.530          H  
ATOM   8625 3HG1 VAL A 574     -36.965 -39.385   5.793  1.00 25.530          H  
ATOM   8626 1HG2 VAL A 574     -36.397 -41.561   3.641  1.00 25.530          H  
ATOM   8627 2HG2 VAL A 574     -37.909 -41.459   4.571  1.00 25.530          H  
ATOM   8628 3HG2 VAL A 574     -37.953 -41.443   2.801  1.00 25.530          H  
ATOM   8629  N   LEU A 575     -38.198 -36.829   2.771  1.00 12.880          N  
ATOM   8630  CA  LEU A 575     -38.047 -35.403   2.765  1.00 11.580          C  
ATOM   8631  C   LEU A 575     -39.415 -34.764   2.928  1.00 11.680          C  
ATOM   8632  O   LEU A 575     -39.551 -33.870   3.760  1.00 11.400          O  
ATOM   8633  CB  LEU A 575     -37.372 -34.998   1.447  1.00 16.730          C  
ATOM   8634  CG  LEU A 575     -35.879 -35.492   1.273  1.00 16.730          C  
ATOM   8635  CD1 LEU A 575     -35.429 -35.306  -0.157  1.00 16.730          C  
ATOM   8636  CD2 LEU A 575     -34.962 -34.697   2.165  1.00 16.730          C  
ATOM   8637  H   LEU A 575     -37.971 -37.344   1.935  1.00 15.460          H  
ATOM   8638  HA  LEU A 575     -37.433 -35.105   3.610  1.00 13.900          H  
ATOM   8639 1HB  LEU A 575     -37.966 -35.363   0.613  1.00 20.080          H  
ATOM   8640 2HB  LEU A 575     -37.352 -33.909   1.403  1.00 20.080          H  
ATOM   8641  HG  LEU A 575     -35.816 -36.550   1.523  1.00 20.080          H  
ATOM   8642 1HD1 LEU A 575     -34.407 -35.655  -0.252  1.00 20.080          H  
ATOM   8643 2HD1 LEU A 575     -36.069 -35.876  -0.824  1.00 20.080          H  
ATOM   8644 3HD1 LEU A 575     -35.475 -34.265  -0.419  1.00 20.080          H  
ATOM   8645 1HD2 LEU A 575     -33.944 -35.047   2.024  1.00 20.080          H  
ATOM   8646 2HD2 LEU A 575     -35.024 -33.634   1.891  1.00 20.080          H  
ATOM   8647 3HD2 LEU A 575     -35.238 -34.817   3.203  1.00 20.080          H  
ATOM   8648  N   GLY A 576     -40.449 -35.289   2.232  1.00 12.130          N  
ATOM   8649  CA  GLY A 576     -41.811 -34.771   2.342  1.00 12.370          C  
ATOM   8650  C   GLY A 576     -42.342 -34.884   3.771  1.00 13.040          C  
ATOM   8651  O   GLY A 576     -43.041 -33.996   4.268  1.00 13.370          O  
ATOM   8652  H   GLY A 576     -40.314 -36.030   1.542  1.00 14.560          H  
ATOM   8653 1HA  GLY A 576     -41.839 -33.736   2.008  1.00 14.840          H  
ATOM   8654 2HA  GLY A 576     -42.453 -35.345   1.671  1.00 14.840          H  
ATOM   8655  N   ALA A 577     -42.005 -35.987   4.449  1.00 13.410          N  
ATOM   8656  CA  ALA A 577     -42.398 -36.192   5.834  1.00 14.160          C  
ATOM   8657  C   ALA A 577     -41.823 -35.101   6.742  1.00 14.390          C  
ATOM   8658  O   ALA A 577     -42.468 -34.686   7.708  1.00 14.840          O  
ATOM   8659  CB  ALA A 577     -41.945 -37.560   6.313  1.00 19.520          C  
ATOM   8660  H   ALA A 577     -41.509 -36.738   3.955  1.00 16.090          H  
ATOM   8661  HA  ALA A 577     -43.484 -36.137   5.886  1.00 16.990          H  
ATOM   8662 1HB  ALA A 577     -42.270 -37.713   7.338  1.00 23.430          H  
ATOM   8663 2HB  ALA A 577     -42.377 -38.326   5.670  1.00 23.430          H  
ATOM   8664 3HB  ALA A 577     -40.863 -37.619   6.264  1.00 23.430          H  
ATOM   8665  N   LYS A 578     -40.604 -34.640   6.437  1.00 14.060          N  
ATOM   8666  CA  LYS A 578     -39.952 -33.620   7.251  1.00 14.250          C  
ATOM   8667  C   LYS A 578     -40.270 -32.177   6.826  1.00 14.280          C  
ATOM   8668  O   LYS A 578     -40.283 -31.269   7.664  1.00 13.910          O  
ATOM   8669  CB  LYS A 578     -38.439 -33.823   7.214  1.00 19.870          C  
ATOM   8670  CG  LYS A 578     -37.965 -35.121   7.857  1.00 19.870          C  
ATOM   8671  CD  LYS A 578     -36.441 -35.155   8.041  1.00 19.870          C  
ATOM   8672  CE  LYS A 578     -35.675 -35.281   6.720  1.00 19.870          C  
ATOM   8673  NZ  LYS A 578     -34.208 -35.500   6.966  1.00 19.870          N  
ATOM   8674  H   LYS A 578     -40.102 -35.055   5.642  1.00 16.870          H  
ATOM   8675  HA  LYS A 578     -40.296 -33.743   8.277  1.00 17.100          H  
ATOM   8676 1HB  LYS A 578     -38.122 -33.831   6.169  1.00 23.850          H  
ATOM   8677 2HB  LYS A 578     -37.943 -32.987   7.705  1.00 23.850          H  
ATOM   8678 1HG  LYS A 578     -38.446 -35.234   8.827  1.00 23.850          H  
ATOM   8679 2HG  LYS A 578     -38.268 -35.961   7.229  1.00 23.850          H  
ATOM   8680 1HD  LYS A 578     -36.112 -34.238   8.540  1.00 23.850          H  
ATOM   8681 2HD  LYS A 578     -36.178 -36.000   8.675  1.00 23.850          H  
ATOM   8682 1HE  LYS A 578     -36.074 -36.111   6.149  1.00 23.850          H  
ATOM   8683 2HE  LYS A 578     -35.792 -34.366   6.142  1.00 23.850          H  
ATOM   8684 1HZ  LYS A 578     -33.718 -35.574   6.090  1.00 23.850          H  
ATOM   8685 2HZ  LYS A 578     -33.813 -34.703   7.507  1.00 23.850          H  
ATOM   8686 3HZ  LYS A 578     -34.072 -36.345   7.494  1.00 23.850          H  
ATOM   8687  N   GLY A 579     -40.526 -31.959   5.539  1.00 14.830          N  
ATOM   8688  CA  GLY A 579     -40.766 -30.622   5.010  1.00 14.930          C  
ATOM   8689  C   GLY A 579     -40.760 -30.634   3.477  1.00 14.530          C  
ATOM   8690  O   GLY A 579     -41.259 -31.571   2.865  1.00 14.770          O  
ATOM   8691  H   GLY A 579     -40.470 -32.751   4.893  1.00 17.800          H  
ATOM   8692 1HA  GLY A 579     -41.725 -30.256   5.376  1.00 17.920          H  
ATOM   8693 2HA  GLY A 579     -39.992 -29.965   5.396  1.00 17.920          H  
ATOM   8694  N   PRO A 580     -40.377 -29.532   2.823  1.00 14.060          N  
ATOM   8695  CA  PRO A 580     -40.296 -29.407   1.384  1.00 13.740          C  
ATOM   8696  C   PRO A 580     -39.319 -30.448   0.881  1.00 12.770          C  
ATOM   8697  O   PRO A 580     -38.357 -30.758   1.579  1.00 12.320          O  
ATOM   8698  CB  PRO A 580     -39.762 -27.982   1.191  1.00 20.610          C  
ATOM   8699  CG  PRO A 580     -40.155 -27.255   2.466  1.00 20.610          C  
ATOM   8700  CD  PRO A 580     -40.050 -28.304   3.557  1.00 20.610          C  
ATOM   8701  HA  PRO A 580     -41.295 -29.543   0.937  1.00 16.490          H  
ATOM   8702 1HB  PRO A 580     -38.665 -28.009   1.023  1.00 24.730          H  
ATOM   8703 2HB  PRO A 580     -40.206 -27.531   0.293  1.00 24.730          H  
ATOM   8704 1HG  PRO A 580     -39.482 -26.399   2.631  1.00 24.730          H  
ATOM   8705 2HG  PRO A 580     -41.171 -26.843   2.369  1.00 24.730          H  
ATOM   8706 1HD  PRO A 580     -39.022 -28.354   3.946  1.00 24.730          H  
ATOM   8707 2HD  PRO A 580     -40.793 -28.087   4.341  1.00 24.730          H  
ATOM   8708  N   ILE A 581     -39.528 -30.962  -0.324  1.00 12.480          N  
ATOM   8709  CA  ILE A 581     -38.591 -31.938  -0.866  1.00 11.590          C  
ATOM   8710  C   ILE A 581     -37.197 -31.370  -1.023  1.00 10.680          C  
ATOM   8711  O   ILE A 581     -36.226 -32.072  -0.781  1.00 10.010          O  
ATOM   8712  CB  ILE A 581     -39.078 -32.599  -2.168  1.00 16.580          C  
ATOM   8713  CG1 ILE A 581     -40.284 -33.520  -1.823  1.00 16.580          C  
ATOM   8714  CG2 ILE A 581     -37.924 -33.403  -2.835  1.00 16.580          C  
ATOM   8715  CD1 ILE A 581     -41.057 -34.046  -3.016  1.00 16.580          C  
ATOM   8716  H   ILE A 581     -40.338 -30.676  -0.856  1.00 14.980          H  
ATOM   8717  HA  ILE A 581     -38.523 -32.746  -0.144  1.00 13.910          H  
ATOM   8718  HB  ILE A 581     -39.426 -31.834  -2.858  1.00 19.900          H  
ATOM   8719 1HG1 ILE A 581     -39.913 -34.379  -1.254  1.00 19.900          H  
ATOM   8720 2HG1 ILE A 581     -40.972 -32.966  -1.188  1.00 19.900          H  
ATOM   8721 1HG2 ILE A 581     -38.273 -33.863  -3.747  1.00 19.900          H  
ATOM   8722 2HG2 ILE A 581     -37.089 -32.753  -3.085  1.00 19.900          H  
ATOM   8723 3HG2 ILE A 581     -37.579 -34.176  -2.151  1.00 19.900          H  
ATOM   8724 1HD1 ILE A 581     -41.875 -34.675  -2.662  1.00 19.900          H  
ATOM   8725 2HD1 ILE A 581     -41.465 -33.211  -3.585  1.00 19.900          H  
ATOM   8726 3HD1 ILE A 581     -40.415 -34.636  -3.660  1.00 19.900          H  
ATOM   8727  N   TYR A 582     -37.075 -30.149  -1.522  1.00 10.720          N  
ATOM   8728  CA  TYR A 582     -35.741 -29.606  -1.687  1.00  9.920          C  
ATOM   8729  C   TYR A 582     -35.599 -28.193  -1.152  1.00  9.670          C  
ATOM   8730  O   TYR A 582     -36.537 -27.387  -1.190  1.00  9.730          O  
ATOM   8731  CB  TYR A 582     -35.363 -29.629  -3.176  1.00 14.210          C  
ATOM   8732  CG  TYR A 582     -36.260 -28.743  -4.050  1.00 14.210          C  
ATOM   8733  CD1 TYR A 582     -35.920 -27.408  -4.320  1.00 14.210          C  
ATOM   8734  CD2 TYR A 582     -37.437 -29.271  -4.565  1.00 14.210          C  
ATOM   8735  CE1 TYR A 582     -36.761 -26.625  -5.092  1.00 14.210          C  
ATOM   8736  CE2 TYR A 582     -38.271 -28.486  -5.332  1.00 14.210          C  
ATOM   8737  CZ  TYR A 582     -37.944 -27.171  -5.597  1.00 14.210          C  
ATOM   8738  OH  TYR A 582     -38.805 -26.405  -6.352  1.00 14.210          O  
ATOM   8739  H   TYR A 582     -37.889 -29.597  -1.734  1.00 12.860          H  
ATOM   8740  HA  TYR A 582     -35.043 -30.229  -1.135  1.00 11.900          H  
ATOM   8741 1HB  TYR A 582     -34.330 -29.287  -3.290  1.00 17.050          H  
ATOM   8742 2HB  TYR A 582     -35.414 -30.650  -3.549  1.00 17.050          H  
ATOM   8743  HD1 TYR A 582     -35.000 -26.986  -3.918  1.00 17.050          H  
ATOM   8744  HD2 TYR A 582     -37.707 -30.307  -4.358  1.00 17.050          H  
ATOM   8745  HE1 TYR A 582     -36.499 -25.594  -5.296  1.00 17.050          H  
ATOM   8746  HE2 TYR A 582     -39.195 -28.903  -5.729  1.00 17.050          H  
ATOM   8747  HH  TYR A 582     -38.411 -25.541  -6.516  1.00 17.050          H  
ATOM   8748  N   LYS A 583     -34.374 -27.868  -0.749  1.00  9.490          N  
ATOM   8749  CA  LYS A 583     -34.026 -26.509  -0.348  1.00  9.450          C  
ATOM   8750  C   LYS A 583     -33.599 -25.758  -1.615  1.00  8.580          C  
ATOM   8751  O   LYS A 583     -32.983 -26.338  -2.505  1.00  8.440          O  
ATOM   8752  CB  LYS A 583     -32.891 -26.509   0.692  1.00 13.250          C  
ATOM   8753  CG  LYS A 583     -33.107 -27.306   1.967  1.00 13.250          C  
ATOM   8754  CD  LYS A 583     -34.199 -26.770   2.869  1.00 13.250          C  
ATOM   8755  CE  LYS A 583     -34.225 -27.574   4.171  1.00 13.250          C  
ATOM   8756  NZ  LYS A 583     -35.310 -27.141   5.081  1.00 13.250          N  
ATOM   8757  H   LYS A 583     -33.691 -28.638  -0.686  1.00 11.390          H  
ATOM   8758  HA  LYS A 583     -34.904 -26.014   0.064  1.00 11.340          H  
ATOM   8759 1HB  LYS A 583     -31.958 -26.836   0.231  1.00 15.900          H  
ATOM   8760 2HB  LYS A 583     -32.754 -25.511   1.059  1.00 15.900          H  
ATOM   8761 1HG  LYS A 583     -33.376 -28.304   1.696  1.00 15.900          H  
ATOM   8762 2HG  LYS A 583     -32.172 -27.350   2.524  1.00 15.900          H  
ATOM   8763 1HD  LYS A 583     -34.024 -25.717   3.090  1.00 15.900          H  
ATOM   8764 2HD  LYS A 583     -35.168 -26.876   2.373  1.00 15.900          H  
ATOM   8765 1HE  LYS A 583     -34.364 -28.632   3.930  1.00 15.900          H  
ATOM   8766 2HE  LYS A 583     -33.267 -27.453   4.682  1.00 15.900          H  
ATOM   8767 1HZ  LYS A 583     -35.284 -27.705   5.923  1.00 15.900          H  
ATOM   8768 2HZ  LYS A 583     -35.187 -26.167   5.323  1.00 15.900          H  
ATOM   8769 3HZ  LYS A 583     -36.200 -27.267   4.618  1.00 15.900          H  
ATOM   8770  N   TYR A 584     -33.826 -24.451  -1.676  1.00  8.070          N  
ATOM   8771  CA  TYR A 584     -33.433 -23.704  -2.877  1.00  7.530          C  
ATOM   8772  C   TYR A 584     -31.914 -23.566  -3.116  1.00  6.060          C  
ATOM   8773  O   TYR A 584     -31.512 -23.407  -4.261  1.00  5.760          O  
ATOM   8774  CB  TYR A 584     -34.129 -22.347  -2.875  1.00 10.760          C  
ATOM   8775  CG  TYR A 584     -35.603 -22.549  -3.003  1.00 10.760          C  
ATOM   8776  CD1 TYR A 584     -36.382 -22.443  -1.870  1.00 10.760          C  
ATOM   8777  CD2 TYR A 584     -36.184 -22.886  -4.223  1.00 10.760          C  
ATOM   8778  CE1 TYR A 584     -37.723 -22.683  -1.936  1.00 10.760          C  
ATOM   8779  CE2 TYR A 584     -37.549 -23.123  -4.280  1.00 10.760          C  
ATOM   8780  CZ  TYR A 584     -38.302 -23.028  -3.131  1.00 10.760          C  
ATOM   8781  OH  TYR A 584     -39.632 -23.281  -3.157  1.00 10.760          O  
ATOM   8782  H   TYR A 584     -34.327 -23.997  -0.927  1.00  9.680          H  
ATOM   8783  HA  TYR A 584     -33.824 -24.256  -3.735  1.00  9.040          H  
ATOM   8784 1HB  TYR A 584     -33.929 -21.806  -1.959  1.00 12.910          H  
ATOM   8785 2HB  TYR A 584     -33.781 -21.742  -3.715  1.00 12.910          H  
ATOM   8786  HD1 TYR A 584     -35.929 -22.184  -0.916  1.00 12.910          H  
ATOM   8787  HD2 TYR A 584     -35.574 -22.974  -5.121  1.00 12.910          H  
ATOM   8788  HE1 TYR A 584     -38.333 -22.611  -1.037  1.00 12.910          H  
ATOM   8789  HE2 TYR A 584     -38.028 -23.396  -5.224  1.00 12.910          H  
ATOM   8790  HH  TYR A 584     -39.920 -23.389  -4.083  1.00 12.910          H  
ATOM   8791  N   PRO A 585     -31.037 -23.573  -2.087  1.00  5.160          N  
ATOM   8792  CA  PRO A 585     -29.597 -23.583  -2.219  1.00  3.850          C  
ATOM   8793  C   PRO A 585     -29.029 -24.812  -2.952  1.00  3.110          C  
ATOM   8794  O   PRO A 585     -27.840 -24.817  -3.258  1.00  1.940          O  
ATOM   8795  CB  PRO A 585     -29.113 -23.526  -0.764  1.00  5.780          C  
ATOM   8796  CG  PRO A 585     -30.221 -22.877  -0.028  1.00  5.780          C  
ATOM   8797  CD  PRO A 585     -31.463 -23.358  -0.696  1.00  5.780          C  
ATOM   8798  HA  PRO A 585     -29.318 -22.672  -2.753  1.00  4.620          H  
ATOM   8799 1HB  PRO A 585     -28.894 -24.541  -0.401  1.00  6.930          H  
ATOM   8800 2HB  PRO A 585     -28.174 -22.949  -0.696  1.00  6.930          H  
ATOM   8801 1HG  PRO A 585     -30.177 -23.164   1.032  1.00  6.930          H  
ATOM   8802 2HG  PRO A 585     -30.102 -21.802  -0.062  1.00  6.930          H  
ATOM   8803 1HD  PRO A 585     -31.681 -24.271  -0.243  1.00  6.930          H  
ATOM   8804 2HD  PRO A 585     -32.248 -22.609  -0.599  1.00  6.930          H  
ATOM   8805  N   ASP A 586     -29.800 -25.908  -3.111  1.00  3.950          N  
ATOM   8806  CA  ASP A 586     -29.286 -27.100  -3.810  1.00  3.730          C  
ATOM   8807  C   ASP A 586     -30.101 -27.355  -5.070  1.00  3.720          C  
ATOM   8808  O   ASP A 586     -31.233 -27.847  -5.007  1.00  4.590          O  
ATOM   8809  CB  ASP A 586     -29.307 -28.343  -2.907  1.00  5.310          C  
ATOM   8810  CG  ASP A 586     -28.749 -29.654  -3.602  1.00  5.310          C  
ATOM   8811  OD1 ASP A 586     -28.563 -29.673  -4.798  1.00  5.310          O  
ATOM   8812  OD2 ASP A 586     -28.505 -30.598  -2.912  1.00  5.310          O  
ATOM   8813  H   ASP A 586     -30.789 -25.926  -2.847  1.00  4.740          H  
ATOM   8814  HA  ASP A 586     -28.256 -26.916  -4.110  1.00  4.480          H  
ATOM   8815 1HB  ASP A 586     -28.713 -28.141  -2.018  1.00  6.370          H  
ATOM   8816 2HB  ASP A 586     -30.334 -28.528  -2.576  1.00  6.370          H  
ATOM   8817  N   VAL A 587     -29.553 -26.969  -6.215  1.00  2.890          N  
ATOM   8818  CA  VAL A 587     -30.340 -27.071  -7.446  1.00  2.990          C  
ATOM   8819  C   VAL A 587     -29.711 -27.893  -8.549  1.00  2.870          C  
ATOM   8820  O   VAL A 587     -28.558 -27.715  -8.970  1.00  2.470          O  
ATOM   8821  CB  VAL A 587     -30.736 -25.691  -7.989  1.00  4.150          C  
ATOM   8822  CG1 VAL A 587     -31.511 -25.801  -9.279  1.00  4.150          C  
ATOM   8823  CG2 VAL A 587     -31.535 -24.968  -6.946  1.00  4.150          C  
ATOM   8824  H   VAL A 587     -28.587 -26.620  -6.172  1.00  3.470          H  
ATOM   8825  HA  VAL A 587     -31.277 -27.565  -7.189  1.00  3.590          H  
ATOM   8826  HB  VAL A 587     -29.899 -25.173  -8.211  1.00  4.980          H  
ATOM   8827 1HG1 VAL A 587     -31.759 -24.804  -9.638  1.00  4.980          H  
ATOM   8828 2HG1 VAL A 587     -30.909 -26.300 -10.033  1.00  4.980          H  
ATOM   8829 3HG1 VAL A 587     -32.427 -26.362  -9.112  1.00  4.980          H  
ATOM   8830 1HG2 VAL A 587     -31.795 -23.992  -7.303  1.00  4.980          H  
ATOM   8831 2HG2 VAL A 587     -32.437 -25.527  -6.714  1.00  4.980          H  
ATOM   8832 3HG2 VAL A 587     -30.938 -24.873  -6.054  1.00  4.980          H  
ATOM   8833  N   GLN A 588     -30.524 -28.816  -9.018  1.00  3.560          N  
ATOM   8834  CA  GLN A 588     -30.183 -29.734 -10.065  1.00  3.730          C  
ATOM   8835  C   GLN A 588     -31.290 -29.700 -11.116  1.00  3.890          C  
ATOM   8836  O   GLN A 588     -32.483 -29.780 -10.764  1.00  4.540          O  
ATOM   8837  CB  GLN A 588     -30.076 -31.124  -9.431  1.00  5.150          C  
ATOM   8838  CG  GLN A 588     -28.973 -31.243  -8.330  1.00  5.150          C  
ATOM   8839  CD  GLN A 588     -29.045 -32.537  -7.532  1.00  5.150          C  
ATOM   8840  OE1 GLN A 588     -29.257 -33.628  -8.083  1.00  5.150          O  
ATOM   8841  NE2 GLN A 588     -28.895 -32.409  -6.205  1.00  5.150          N  
ATOM   8842  H   GLN A 588     -31.440 -28.883  -8.595  1.00  4.270          H  
ATOM   8843  HA  GLN A 588     -29.243 -29.437 -10.525  1.00  4.480          H  
ATOM   8844 1HB  GLN A 588     -31.023 -31.360  -8.980  1.00  6.180          H  
ATOM   8845 2HB  GLN A 588     -29.883 -31.868 -10.208  1.00  6.180          H  
ATOM   8846 1HG  GLN A 588     -27.996 -31.192  -8.804  1.00  6.180          H  
ATOM   8847 2HG  GLN A 588     -29.076 -30.431  -7.612  1.00  6.180          H  
ATOM   8848 1HE2 GLN A 588     -28.957 -33.208  -5.605  1.00  6.180          H  
ATOM   8849 2HE2 GLN A 588     -28.740 -31.472  -5.772  1.00  6.180          H  
ATOM   8850  N   ASN A 589     -30.890 -29.624 -12.390  1.00  3.490          N  
ATOM   8851  CA  ASN A 589     -31.812 -29.608 -13.522  1.00  3.700          C  
ATOM   8852  C   ASN A 589     -31.179 -30.298 -14.708  1.00  3.610          C  
ATOM   8853  O   ASN A 589     -30.014 -30.712 -14.624  1.00  3.200          O  
ATOM   8854  CB  ASN A 589     -32.141 -28.183 -13.938  1.00  5.100          C  
ATOM   8855  CG  ASN A 589     -32.981 -27.396 -12.988  1.00  5.100          C  
ATOM   8856  OD1 ASN A 589     -34.176 -27.673 -12.836  1.00  5.100          O  
ATOM   8857  ND2 ASN A 589     -32.401 -26.413 -12.362  1.00  5.100          N  
ATOM   8858  H   ASN A 589     -29.898 -29.577 -12.584  1.00  4.190          H  
ATOM   8859  HA  ASN A 589     -32.718 -30.142 -13.270  1.00  4.440          H  
ATOM   8860 1HB  ASN A 589     -31.213 -27.657 -14.085  1.00  6.120          H  
ATOM   8861 2HB  ASN A 589     -32.655 -28.199 -14.897  1.00  6.120          H  
ATOM   8862 1HD2 ASN A 589     -32.925 -25.843 -11.722  1.00  6.120          H  
ATOM   8863 2HD2 ASN A 589     -31.429 -26.228 -12.507  1.00  6.120          H  
ATOM   8864  N   GLU A 590     -31.942 -30.379 -15.806  1.00  4.270          N  
ATOM   8865  CA  GLU A 590     -31.531 -31.021 -17.049  1.00  4.300          C  
ATOM   8866  C   GLU A 590     -32.147 -30.303 -18.244  1.00  3.400          C  
ATOM   8867  O   GLU A 590     -33.292 -29.860 -18.190  1.00  3.280          O  
ATOM   8868  CB  GLU A 590     -31.924 -32.512 -17.059  1.00  6.010          C  
ATOM   8869  CG  GLU A 590     -31.206 -33.388 -15.993  1.00  6.010          C  
ATOM   8870  CD  GLU A 590     -31.546 -34.845 -16.062  1.00  6.010          C  
ATOM   8871  OE1 GLU A 590     -32.642 -35.209 -15.705  1.00  6.010          O  
ATOM   8872  OE2 GLU A 590     -30.710 -35.605 -16.515  1.00  6.010          O  
ATOM   8873  H   GLU A 590     -32.868 -29.973 -15.776  1.00  5.120          H  
ATOM   8874  HA  GLU A 590     -30.456 -30.960 -17.141  1.00  5.160          H  
ATOM   8875 1HB  GLU A 590     -32.994 -32.608 -16.901  1.00  7.210          H  
ATOM   8876 2HB  GLU A 590     -31.700 -32.937 -18.043  1.00  7.210          H  
ATOM   8877 1HG  GLU A 590     -30.128 -33.276 -16.120  1.00  7.210          H  
ATOM   8878 2HG  GLU A 590     -31.460 -33.037 -15.001  1.00  7.210          H  
ATOM   8879  N   CYS A 591     -31.395 -30.228 -19.328  1.00  3.100          N  
ATOM   8880  CA  CYS A 591     -31.853 -29.594 -20.556  1.00  2.300          C  
ATOM   8881  C   CYS A 591     -32.673 -30.561 -21.406  1.00  2.850          C  
ATOM   8882  O   CYS A 591     -32.681 -31.768 -21.147  1.00  3.850          O  
ATOM   8883  CB  CYS A 591     -30.636 -29.092 -21.343  1.00  3.540          C  
ATOM   8884  SG  CYS A 591     -29.661 -30.379 -22.207  1.00  3.540          S  
ATOM   8885  H   CYS A 591     -30.469 -30.622 -19.294  1.00  3.720          H  
ATOM   8886  HA  CYS A 591     -32.474 -28.738 -20.303  1.00  2.760          H  
ATOM   8887 1HB  CYS A 591     -30.964 -28.352 -22.077  1.00  4.250          H  
ATOM   8888 2HB  CYS A 591     -29.962 -28.579 -20.657  1.00  4.250          H  
ATOM   8889  N   ARG A 592     -33.405 -30.075 -22.416  1.00  2.380          N  
ATOM   8890  CA  ARG A 592     -34.155 -30.989 -23.271  1.00  2.860          C  
ATOM   8891  C   ARG A 592     -33.245 -31.824 -24.220  1.00  2.150          C  
ATOM   8892  O   ARG A 592     -33.442 -33.043 -24.318  1.00  2.310          O  
ATOM   8893  CB  ARG A 592     -35.248 -30.222 -24.015  1.00  3.810          C  
ATOM   8894  CG  ARG A 592     -36.132 -30.984 -24.958  1.00  3.810          C  
ATOM   8895  CD  ARG A 592     -37.085 -31.833 -24.308  1.00  3.810          C  
ATOM   8896  NE  ARG A 592     -37.999 -31.042 -23.528  1.00  3.810          N  
ATOM   8897  CZ  ARG A 592     -38.950 -31.488 -22.713  1.00  3.810          C  
ATOM   8898  NH1 ARG A 592     -39.178 -32.779 -22.561  1.00  3.810          N  
ATOM   8899  NH2 ARG A 592     -39.638 -30.567 -22.075  1.00  3.810          N  
ATOM   8900  H   ARG A 592     -33.445 -29.073 -22.623  1.00  2.860          H  
ATOM   8901  HA  ARG A 592     -34.669 -31.687 -22.613  1.00  3.430          H  
ATOM   8902 1HB  ARG A 592     -35.903 -29.819 -23.257  1.00  4.570          H  
ATOM   8903 2HB  ARG A 592     -34.888 -29.386 -24.553  1.00  4.570          H  
ATOM   8904 1HG  ARG A 592     -36.698 -30.307 -25.542  1.00  4.570          H  
ATOM   8905 2HG  ARG A 592     -35.529 -31.565 -25.591  1.00  4.570          H  
ATOM   8906 1HD  ARG A 592     -37.654 -32.335 -25.083  1.00  4.570          H  
ATOM   8907 2HD  ARG A 592     -36.595 -32.560 -23.667  1.00  4.570          H  
ATOM   8908  HE  ARG A 592     -37.912 -30.021 -23.582  1.00  4.570          H  
ATOM   8909 1HH1 ARG A 592     -38.623 -33.451 -23.091  1.00  4.570          H  
ATOM   8910 2HH1 ARG A 592     -39.902 -33.104 -21.940  1.00  4.570          H  
ATOM   8911 1HH2 ARG A 592     -39.376 -29.579 -22.258  1.00  4.570          H  
ATOM   8912 2HH2 ARG A 592     -40.377 -30.815 -21.437  1.00  4.570          H  
ATOM   8913  N   PRO A 593     -32.213 -31.236 -24.905  1.00  1.980          N  
ATOM   8914  CA  PRO A 593     -31.262 -31.900 -25.805  1.00  2.180          C  
ATOM   8915  C   PRO A 593     -30.462 -33.014 -25.140  1.00  2.440          C  
ATOM   8916  O   PRO A 593     -29.871 -33.847 -25.828  1.00  3.090          O  
ATOM   8917  CB  PRO A 593     -30.325 -30.760 -26.214  1.00  3.270          C  
ATOM   8918  CG  PRO A 593     -31.144 -29.514 -26.068  1.00  3.270          C  
ATOM   8919  CD  PRO A 593     -32.027 -29.746 -24.904  1.00  3.270          C  
ATOM   8920  HA  PRO A 593     -31.786 -32.285 -26.685  1.00  2.620          H  
ATOM   8921 1HB  PRO A 593     -29.443 -30.750 -25.566  1.00  3.920          H  
ATOM   8922 2HB  PRO A 593     -29.961 -30.918 -27.244  1.00  3.920          H  
ATOM   8923 1HG  PRO A 593     -30.479 -28.637 -25.919  1.00  3.920          H  
ATOM   8924 2HG  PRO A 593     -31.730 -29.309 -26.969  1.00  3.920          H  
ATOM   8925 1HD  PRO A 593     -31.533 -29.377 -24.039  1.00  3.920          H  
ATOM   8926 2HD  PRO A 593     -32.923 -29.202 -25.119  1.00  3.920          H  
ATOM   8927  N   CYS A 594     -30.429 -32.980 -23.814  1.00  2.240          N  
ATOM   8928  CA  CYS A 594     -29.732 -33.887 -22.932  1.00  2.320          C  
ATOM   8929  C   CYS A 594     -30.167 -35.342 -23.016  1.00  2.480          C  
ATOM   8930  O   CYS A 594     -29.353 -36.223 -22.733  1.00  2.650          O  
ATOM   8931  CB  CYS A 594     -29.929 -33.458 -21.466  1.00  3.220          C  
ATOM   8932  SG  CYS A 594     -29.094 -31.870 -20.912  1.00  3.220          S  
ATOM   8933  H   CYS A 594     -30.946 -32.252 -23.345  1.00  2.690          H  
ATOM   8934  HA  CYS A 594     -28.679 -33.835 -23.175  1.00  2.780          H  
ATOM   8935 1HB  CYS A 594     -30.983 -33.385 -21.265  1.00  3.860          H  
ATOM   8936 2HB  CYS A 594     -29.560 -34.255 -20.823  1.00  3.860          H  
ATOM   8937  N   HIS A 595     -31.459 -35.616 -23.271  1.00  2.500          N  
ATOM   8938  CA  HIS A 595     -31.898 -37.016 -23.218  1.00  2.550          C  
ATOM   8939  C   HIS A 595     -32.360 -37.705 -24.514  1.00  1.400          C  
ATOM   8940  O   HIS A 595     -31.784 -38.708 -24.930  1.00  0.750          O  
ATOM   8941  CB  HIS A 595     -33.086 -37.127 -22.259  1.00  3.550          C  
ATOM   8942  CG  HIS A 595     -32.799 -36.865 -20.811  1.00  3.550          C  
ATOM   8943  ND1 HIS A 595     -33.808 -36.748 -19.878  1.00  3.550          N  
ATOM   8944  CD2 HIS A 595     -31.639 -36.706 -20.123  1.00  3.550          C  
ATOM   8945  CE1 HIS A 595     -33.278 -36.527 -18.691  1.00  3.550          C  
ATOM   8946  NE2 HIS A 595     -31.973 -36.501 -18.817  1.00  3.550          N  
ATOM   8947  H   HIS A 595     -32.128 -34.870 -23.504  1.00  3.000          H  
ATOM   8948  HA  HIS A 595     -31.086 -37.619 -22.824  1.00  3.060          H  
ATOM   8949 1HB  HIS A 595     -33.838 -36.402 -22.572  1.00  4.260          H  
ATOM   8950 2HB  HIS A 595     -33.535 -38.111 -22.346  1.00  4.260          H  
ATOM   8951  HD2 HIS A 595     -30.626 -36.738 -20.518  1.00  4.260          H  
ATOM   8952  HE1 HIS A 595     -33.818 -36.386 -17.750  1.00  4.260          H  
ATOM   8953  HE2 HIS A 595     -31.314 -36.345 -18.032  1.00  4.260          H  
ATOM   8954  N   GLU A 596     -33.426 -37.207 -25.137  1.00  1.270          N  
ATOM   8955  CA  GLU A 596     -34.483 -37.201 -26.151  1.00  0.830          C  
ATOM   8956  C   GLU A 596     -35.551 -38.227 -25.811  1.00  1.130          C  
ATOM   8957  O   GLU A 596     -36.747 -37.953 -25.948  1.00  1.950          O  
ATOM   8958  CB  GLU A 596     -34.029 -37.490 -27.591  1.00  1.340          C  
ATOM   8959  CG  GLU A 596     -33.172 -36.452 -28.228  1.00  1.340          C  
ATOM   8960  CD  GLU A 596     -33.063 -36.612 -29.731  1.00  1.340          C  
ATOM   8961  OE1 GLU A 596     -33.443 -37.649 -30.234  1.00  1.340          O  
ATOM   8962  OE2 GLU A 596     -32.609 -35.669 -30.367  1.00  1.340          O  
ATOM   8963  H   GLU A 596     -33.163 -37.985 -25.717  1.00  1.520          H  
ATOM   8964  HA  GLU A 596     -34.951 -36.218 -26.147  1.00  1.000          H  
ATOM   8965 1HB  GLU A 596     -33.494 -38.438 -27.626  1.00  1.610          H  
ATOM   8966 2HB  GLU A 596     -34.917 -37.601 -28.219  1.00  1.610          H  
ATOM   8967 1HG  GLU A 596     -33.564 -35.503 -28.008  1.00  1.610          H  
ATOM   8968 2HG  GLU A 596     -32.182 -36.510 -27.786  1.00  1.610          H  
ATOM   8969  N   ASN A 597     -35.133 -39.422 -25.371  1.00  1.670          N  
ATOM   8970  CA  ASN A 597     -36.054 -40.546 -25.179  1.00  2.860          C  
ATOM   8971  C   ASN A 597     -37.242 -40.227 -24.266  1.00  3.300          C  
ATOM   8972  O   ASN A 597     -38.352 -40.704 -24.513  1.00  4.130          O  
ATOM   8973  CB  ASN A 597     -35.296 -41.722 -24.594  1.00  3.530          C  
ATOM   8974  CG  ASN A 597     -34.362 -42.374 -25.566  1.00  3.530          C  
ATOM   8975  OD1 ASN A 597     -34.450 -42.205 -26.785  1.00  3.530          O  
ATOM   8976  ND2 ASN A 597     -33.445 -43.133 -25.035  1.00  3.530          N  
ATOM   8977  H   ASN A 597     -34.146 -39.584 -25.229  1.00  2.000          H  
ATOM   8978  HA  ASN A 597     -36.453 -40.829 -26.153  1.00  3.430          H  
ATOM   8979 1HB  ASN A 597     -34.714 -41.381 -23.736  1.00  4.230          H  
ATOM   8980 2HB  ASN A 597     -36.003 -42.467 -24.231  1.00  4.230          H  
ATOM   8981 1HD2 ASN A 597     -32.784 -43.601 -25.622  1.00  4.230          H  
ATOM   8982 2HD2 ASN A 597     -33.401 -43.247 -24.043  1.00  4.230          H  
ATOM   8983  N   CYS A 598     -37.022 -39.405 -23.239  1.00  2.850          N  
ATOM   8984  CA  CYS A 598     -38.084 -39.035 -22.308  1.00  3.200          C  
ATOM   8985  C   CYS A 598     -39.152 -38.145 -22.958  1.00  2.880          C  
ATOM   8986  O   CYS A 598     -40.317 -38.128 -22.537  1.00  3.610          O  
ATOM   8987  CB  CYS A 598     -37.460 -38.285 -21.135  1.00  4.340          C  
ATOM   8988  SG  CYS A 598     -36.723 -36.688 -21.626  1.00  4.340          S  
ATOM   8989  H   CYS A 598     -36.089 -39.055 -23.075  1.00  3.420          H  
ATOM   8990  HA  CYS A 598     -38.558 -39.948 -21.944  1.00  3.840          H  
ATOM   8991 1HB  CYS A 598     -38.205 -38.100 -20.361  1.00  5.210          H  
ATOM   8992 2HB  CYS A 598     -36.670 -38.894 -20.698  1.00  5.210          H  
ATOM   8993  HG  CYS A 598     -35.727 -36.677 -20.696  1.00  5.210          H  
ATOM   8994  N   THR A 599     -38.744 -37.426 -23.999  1.00  2.100          N  
ATOM   8995  CA  THR A 599     -39.607 -36.508 -24.707  1.00  2.530          C  
ATOM   8996  C   THR A 599     -40.413 -37.325 -25.671  1.00  3.760          C  
ATOM   8997  O   THR A 599     -41.635 -37.206 -25.724  1.00  4.510          O  
ATOM   8998  CB  THR A 599     -38.799 -35.398 -25.403  1.00  3.370          C  
ATOM   8999  OG1 THR A 599     -38.070 -34.669 -24.400  1.00  3.370          O  
ATOM   9000  CG2 THR A 599     -39.735 -34.443 -26.151  1.00  3.370          C  
ATOM   9001  H   THR A 599     -37.796 -37.538 -24.342  1.00  2.520          H  
ATOM   9002  HA  THR A 599     -40.284 -36.038 -23.995  1.00  3.040          H  
ATOM   9003  HB  THR A 599     -38.097 -35.837 -26.108  1.00  4.040          H  
ATOM   9004  HG1 THR A 599     -37.350 -35.212 -24.051  1.00  4.040          H  
ATOM   9005 1HG2 THR A 599     -39.152 -33.658 -26.627  1.00  4.040          H  
ATOM   9006 2HG2 THR A 599     -40.279 -34.993 -26.913  1.00  4.040          H  
ATOM   9007 3HG2 THR A 599     -40.440 -33.996 -25.449  1.00  4.040          H  
ATOM   9008  N   GLN A 600     -39.731 -38.234 -26.359  1.00  3.980          N  
ATOM   9009  CA  GLN A 600     -40.352 -39.106 -27.339  1.00  5.170          C  
ATOM   9010  C   GLN A 600     -41.441 -39.911 -26.627  1.00  5.910          C  
ATOM   9011  O   GLN A 600     -42.550 -40.113 -27.140  1.00  6.900          O  
ATOM   9012  CB  GLN A 600     -39.286 -40.039 -27.904  1.00  6.760          C  
ATOM   9013  CG  GLN A 600     -38.246 -39.351 -28.772  1.00  6.760          C  
ATOM   9014  CD  GLN A 600     -37.116 -40.290 -29.121  1.00  6.760          C  
ATOM   9015  OE1 GLN A 600     -37.156 -41.461 -28.725  1.00  6.760          O  
ATOM   9016  NE2 GLN A 600     -36.111 -39.798 -29.824  1.00  6.760          N  
ATOM   9017  H   GLN A 600     -38.716 -38.267 -26.224  1.00  4.780          H  
ATOM   9018  HA  GLN A 600     -40.794 -38.504 -28.135  1.00  6.200          H  
ATOM   9019 1HB  GLN A 600     -38.765 -40.517 -27.083  1.00  8.110          H  
ATOM   9020 2HB  GLN A 600     -39.744 -40.820 -28.486  1.00  8.110          H  
ATOM   9021 1HG  GLN A 600     -38.726 -39.032 -29.699  1.00  8.110          H  
ATOM   9022 2HG  GLN A 600     -37.839 -38.487 -28.253  1.00  8.110          H  
ATOM   9023 1HE2 GLN A 600     -35.332 -40.377 -30.068  1.00  8.110          H  
ATOM   9024 2HE2 GLN A 600     -36.116 -38.834 -30.103  1.00  8.110          H  
ATOM   9025  N   GLY A 601     -41.146 -40.303 -25.385  1.00  5.590          N  
ATOM   9026  CA  GLY A 601     -42.074 -41.025 -24.548  1.00  6.410          C  
ATOM   9027  C   GLY A 601     -43.392 -40.265 -24.420  1.00  6.610          C  
ATOM   9028  O   GLY A 601     -44.447 -40.820 -24.724  1.00  7.590          O  
ATOM   9029  H   GLY A 601     -40.200 -40.138 -25.030  1.00  6.710          H  
ATOM   9030 1HA  GLY A 601     -42.252 -42.015 -24.966  1.00  7.690          H  
ATOM   9031 2HA  GLY A 601     -41.629 -41.162 -23.562  1.00  7.690          H  
ATOM   9032  N   CYS A 602     -43.346 -38.997 -23.973  1.00  5.670          N  
ATOM   9033  CA  CYS A 602     -44.595 -38.229 -23.842  1.00  5.740          C  
ATOM   9034  C   CYS A 602     -45.203 -37.736 -25.178  1.00  6.660          C  
ATOM   9035  O   CYS A 602     -46.431 -37.566 -25.273  1.00  7.430          O  
ATOM   9036  CB  CYS A 602     -44.375 -37.006 -22.946  1.00  8.010          C  
ATOM   9037  SG  CYS A 602     -43.351 -35.691 -23.682  1.00  8.010          S  
ATOM   9038  H   CYS A 602     -42.439 -38.612 -23.680  1.00  6.800          H  
ATOM   9039  HA  CYS A 602     -45.327 -38.874 -23.358  1.00  6.890          H  
ATOM   9040 1HB  CYS A 602     -45.334 -36.575 -22.666  1.00  9.610          H  
ATOM   9041 2HB  CYS A 602     -43.881 -37.330 -22.032  1.00  9.610          H  
ATOM   9042  HG  CYS A 602     -42.526 -36.507 -24.366  1.00  9.610          H  
ATOM   9043  N   LYS A 603     -44.365 -37.538 -26.206  1.00  6.700          N  
ATOM   9044  CA  LYS A 603     -44.847 -37.020 -27.481  1.00  7.720          C  
ATOM   9045  C   LYS A 603     -45.534 -38.057 -28.342  1.00  8.830          C  
ATOM   9046  O   LYS A 603     -46.495 -37.731 -29.037  1.00  9.690          O  
ATOM   9047  CB  LYS A 603     -43.731 -36.352 -28.274  1.00 10.400          C  
ATOM   9048  CG  LYS A 603     -43.175 -35.043 -27.673  1.00 10.400          C  
ATOM   9049  CD  LYS A 603     -44.195 -33.913 -27.677  1.00 10.400          C  
ATOM   9050  CE  LYS A 603     -43.592 -32.631 -27.158  1.00 10.400          C  
ATOM   9051  NZ  LYS A 603     -44.598 -31.525 -27.121  1.00 10.400          N  
ATOM   9052  H   LYS A 603     -43.362 -37.671 -26.065  1.00  8.040          H  
ATOM   9053  HA  LYS A 603     -45.596 -36.266 -27.263  1.00  9.260          H  
ATOM   9054 1HB  LYS A 603     -42.896 -37.050 -28.372  1.00 12.480          H  
ATOM   9055 2HB  LYS A 603     -44.100 -36.135 -29.272  1.00 12.480          H  
ATOM   9056 1HG  LYS A 603     -42.881 -35.226 -26.649  1.00 12.480          H  
ATOM   9057 2HG  LYS A 603     -42.294 -34.733 -28.227  1.00 12.480          H  
ATOM   9058 1HD  LYS A 603     -44.579 -33.755 -28.688  1.00 12.480          H  
ATOM   9059 2HD  LYS A 603     -45.034 -34.150 -27.026  1.00 12.480          H  
ATOM   9060 1HE  LYS A 603     -43.216 -32.803 -26.150  1.00 12.480          H  
ATOM   9061 2HE  LYS A 603     -42.762 -32.338 -27.801  1.00 12.480          H  
ATOM   9062 1HZ  LYS A 603     -44.169 -30.688 -26.766  1.00 12.480          H  
ATOM   9063 2HZ  LYS A 603     -44.948 -31.348 -28.057  1.00 12.480          H  
ATOM   9064 3HZ  LYS A 603     -45.375 -31.793 -26.508  1.00 12.480          H  
ATOM   9065  N   GLY A 604     -45.110 -39.313 -28.291  1.00  8.950          N  
ATOM   9066  CA  GLY A 604     -45.789 -40.298 -29.110  1.00 10.050          C  
ATOM   9067  C   GLY A 604     -47.295 -40.195 -28.843  1.00 10.910          C  
ATOM   9068  O   GLY A 604     -48.063 -40.075 -29.800  1.00 11.630          O  
ATOM   9069  H   GLY A 604     -44.279 -39.565 -27.748  1.00 10.740          H  
ATOM   9070 1HA  GLY A 604     -45.580 -40.100 -30.166  1.00 12.060          H  
ATOM   9071 2HA  GLY A 604     -45.421 -41.294 -28.888  1.00 12.060          H  
ATOM   9072  N   PRO A 605     -47.770 -40.378 -27.588  1.00 10.870          N  
ATOM   9073  CA  PRO A 605     -49.150 -40.211 -27.175  1.00 11.640          C  
ATOM   9074  C   PRO A 605     -49.753 -38.889 -27.640  1.00 11.860          C  
ATOM   9075  O   PRO A 605     -50.831 -38.879 -28.221  1.00 12.860          O  
ATOM   9076  CB  PRO A 605     -49.048 -40.315 -25.659  1.00 17.460          C  
ATOM   9077  CG  PRO A 605     -47.881 -41.249 -25.446  1.00 17.460          C  
ATOM   9078  CD  PRO A 605     -46.891 -40.857 -26.511  1.00 17.460          C  
ATOM   9079  HA  PRO A 605     -49.740 -41.058 -27.567  1.00 13.970          H  
ATOM   9080 1HB  PRO A 605     -48.863 -39.312 -25.227  1.00 20.950          H  
ATOM   9081 2HB  PRO A 605     -49.993 -40.680 -25.234  1.00 20.950          H  
ATOM   9082 1HG  PRO A 605     -47.465 -41.126 -24.432  1.00 20.950          H  
ATOM   9083 2HG  PRO A 605     -48.210 -42.294 -25.537  1.00 20.950          H  
ATOM   9084 1HD  PRO A 605     -46.285 -40.064 -26.120  1.00 20.950          H  
ATOM   9085 2HD  PRO A 605     -46.297 -41.721 -26.815  1.00 20.950          H  
ATOM   9086  N   GLU A 606     -49.007 -37.769 -27.517  1.00 11.070          N  
ATOM   9087  CA  GLU A 606     -49.547 -36.498 -27.999  1.00 11.430          C  
ATOM   9088  C   GLU A 606     -50.018 -36.621 -29.437  1.00 12.010          C  
ATOM   9089  O   GLU A 606     -51.156 -36.254 -29.757  1.00 12.630          O  
ATOM   9090  CB  GLU A 606     -48.526 -35.361 -27.893  1.00 15.860          C  
ATOM   9091  CG  GLU A 606     -49.042 -34.000 -28.382  1.00 15.860          C  
ATOM   9092  CD  GLU A 606     -48.031 -32.899 -28.231  1.00 15.860          C  
ATOM   9093  OE1 GLU A 606     -47.394 -32.823 -27.200  1.00 15.860          O  
ATOM   9094  OE2 GLU A 606     -47.867 -32.142 -29.150  1.00 15.860          O  
ATOM   9095  H   GLU A 606     -48.112 -37.765 -27.014  1.00 13.280          H  
ATOM   9096  HA  GLU A 606     -50.409 -36.236 -27.386  1.00 13.720          H  
ATOM   9097 1HB  GLU A 606     -48.194 -35.263 -26.859  1.00 19.030          H  
ATOM   9098 2HB  GLU A 606     -47.653 -35.595 -28.491  1.00 19.030          H  
ATOM   9099 1HG  GLU A 606     -49.305 -34.078 -29.437  1.00 19.030          H  
ATOM   9100 2HG  GLU A 606     -49.945 -33.745 -27.831  1.00 19.030          H  
ATOM   9101  N   LEU A 607     -49.135 -37.113 -30.309  1.00 11.820          N  
ATOM   9102  CA  LEU A 607     -49.492 -37.253 -31.712  1.00 12.330          C  
ATOM   9103  C   LEU A 607     -50.618 -38.277 -31.901  1.00 13.310          C  
ATOM   9104  O   LEU A 607     -51.565 -38.060 -32.664  1.00 14.040          O  
ATOM   9105  CB  LEU A 607     -48.276 -37.692 -32.530  1.00 17.060          C  
ATOM   9106  CG  LEU A 607     -47.092 -36.675 -32.659  1.00 17.060          C  
ATOM   9107  CD1 LEU A 607     -45.978 -37.368 -33.404  1.00 17.060          C  
ATOM   9108  CD2 LEU A 607     -47.514 -35.378 -33.373  1.00 17.060          C  
ATOM   9109  H   LEU A 607     -48.204 -37.376 -29.957  1.00 14.180          H  
ATOM   9110  HA  LEU A 607     -49.837 -36.304 -32.078  1.00 14.800          H  
ATOM   9111 1HB  LEU A 607     -47.871 -38.592 -32.062  1.00 20.470          H  
ATOM   9112 2HB  LEU A 607     -48.605 -37.955 -33.515  1.00 20.470          H  
ATOM   9113  HG  LEU A 607     -46.720 -36.431 -31.657  1.00 20.470          H  
ATOM   9114 1HD1 LEU A 607     -45.126 -36.713 -33.483  1.00 20.470          H  
ATOM   9115 2HD1 LEU A 607     -45.680 -38.276 -32.867  1.00 20.470          H  
ATOM   9116 3HD1 LEU A 607     -46.327 -37.630 -34.393  1.00 20.470          H  
ATOM   9117 1HD2 LEU A 607     -46.656 -34.712 -33.441  1.00 20.470          H  
ATOM   9118 2HD2 LEU A 607     -47.865 -35.604 -34.361  1.00 20.470          H  
ATOM   9119 3HD2 LEU A 607     -48.300 -34.874 -32.818  1.00 20.470          H  
ATOM   9120  N   GLN A 608     -50.596 -39.370 -31.146  1.00 13.440          N  
ATOM   9121  CA  GLN A 608     -51.650 -40.370 -31.303  1.00 14.470          C  
ATOM   9122  C   GLN A 608     -53.030 -39.773 -31.009  1.00 15.250          C  
ATOM   9123  O   GLN A 608     -53.999 -40.066 -31.713  1.00 16.180          O  
ATOM   9124  CB  GLN A 608     -51.393 -41.559 -30.381  1.00 19.850          C  
ATOM   9125  CG  GLN A 608     -50.203 -42.410 -30.781  1.00 19.850          C  
ATOM   9126  CD  GLN A 608     -49.859 -43.448 -29.739  1.00 19.850          C  
ATOM   9127  OE1 GLN A 608     -50.349 -43.395 -28.606  1.00 19.850          O  
ATOM   9128  NE2 GLN A 608     -49.013 -44.400 -30.110  1.00 19.850          N  
ATOM   9129  H   GLN A 608     -49.798 -39.539 -30.522  1.00 16.130          H  
ATOM   9130  HA  GLN A 608     -51.643 -40.715 -32.336  1.00 17.360          H  
ATOM   9131 1HB  GLN A 608     -51.231 -41.193 -29.374  1.00 23.820          H  
ATOM   9132 2HB  GLN A 608     -52.274 -42.193 -30.355  1.00 23.820          H  
ATOM   9133 1HG  GLN A 608     -50.451 -42.929 -31.705  1.00 23.820          H  
ATOM   9134 2HG  GLN A 608     -49.343 -41.779 -30.944  1.00 23.820          H  
ATOM   9135 1HE2 GLN A 608     -48.750 -45.117 -29.462  1.00 23.820          H  
ATOM   9136 2HE2 GLN A 608     -48.642 -44.407 -31.040  1.00 23.820          H  
ATOM   9137  N   ASP A 609     -53.105 -38.914 -29.992  1.00 14.930          N  
ATOM   9138  CA  ASP A 609     -54.351 -38.257 -29.623  1.00 15.720          C  
ATOM   9139  C   ASP A 609     -54.750 -37.082 -30.531  1.00 15.840          C  
ATOM   9140  O   ASP A 609     -55.936 -36.900 -30.818  1.00 16.570          O  
ATOM   9141  CB  ASP A 609     -54.272 -37.727 -28.187  1.00 21.690          C  
ATOM   9142  CG  ASP A 609     -54.259 -38.804 -27.087  1.00 21.690          C  
ATOM   9143  OD1 ASP A 609     -54.606 -39.938 -27.334  1.00 21.690          O  
ATOM   9144  OD2 ASP A 609     -53.917 -38.455 -25.983  1.00 21.690          O  
ATOM   9145  H   ASP A 609     -52.268 -38.779 -29.417  1.00 17.920          H  
ATOM   9146  HA  ASP A 609     -55.143 -39.002 -29.671  1.00 18.860          H  
ATOM   9147 1HB  ASP A 609     -53.352 -37.136 -28.092  1.00 26.030          H  
ATOM   9148 2HB  ASP A 609     -55.106 -37.054 -28.009  1.00 26.030          H  
ATOM   9149  N   CYS A 610     -53.784 -36.268 -30.981  1.00 15.160          N  
ATOM   9150  CA  CYS A 610     -54.137 -35.077 -31.762  1.00 15.240          C  
ATOM   9151  C   CYS A 610     -54.114 -35.177 -33.296  1.00 15.570          C  
ATOM   9152  O   CYS A 610     -54.615 -34.262 -33.953  1.00 16.180          O  
ATOM   9153  CB  CYS A 610     -53.244 -33.894 -31.373  1.00 21.300          C  
ATOM   9154  SG  CYS A 610     -51.511 -34.048 -31.862  1.00 21.300          S  
ATOM   9155  H   CYS A 610     -52.818 -36.436 -30.694  1.00 18.190          H  
ATOM   9156  HA  CYS A 610     -55.152 -34.808 -31.478  1.00 18.290          H  
ATOM   9157 1HB  CYS A 610     -53.642 -32.983 -31.819  1.00 25.560          H  
ATOM   9158 2HB  CYS A 610     -53.270 -33.769 -30.293  1.00 25.560          H  
ATOM   9159  HG  CYS A 610     -51.189 -34.954 -30.914  1.00 25.560          H  
ATOM   9160  N   LEU A 611     -53.553 -36.237 -33.882  1.00 15.190          N  
ATOM   9161  CA  LEU A 611     -53.504 -36.324 -35.339  1.00 15.400          C  
ATOM   9162  C   LEU A 611     -54.684 -37.096 -35.920  1.00 16.390          C  
ATOM   9163  O   LEU A 611     -55.735 -36.520 -36.202  1.00 17.510          O  
ATOM   9164  OXT LEU A 611     -54.444 -38.180 -36.448  1.00 23.100          O  
ATOM   9165  CB  LEU A 611     -52.233 -37.032 -35.811  1.00 20.660          C  
ATOM   9166  CG  LEU A 611     -50.871 -36.461 -35.403  1.00 20.660          C  
ATOM   9167  CD1 LEU A 611     -49.823 -37.396 -36.010  1.00 20.660          C  
ATOM   9168  CD2 LEU A 611     -50.721 -35.021 -35.844  1.00 20.660          C  
ATOM   9169  H   LEU A 611     -53.098 -36.963 -33.323  1.00 18.230          H  
ATOM   9170  HA  LEU A 611     -53.537 -35.317 -35.750  1.00 18.480          H  
ATOM   9171 1HB  LEU A 611     -52.267 -38.057 -35.440  1.00 24.800          H  
ATOM   9172 2HB  LEU A 611     -52.251 -37.068 -36.900  1.00 24.800          H  
ATOM   9173  HG  LEU A 611     -50.765 -36.485 -34.342  1.00 24.800          H  
ATOM   9174 1HD1 LEU A 611     -48.829 -37.086 -35.757  1.00 24.800          H  
ATOM   9175 2HD1 LEU A 611     -49.992 -38.398 -35.628  1.00 24.800          H  
ATOM   9176 3HD1 LEU A 611     -49.928 -37.411 -37.088  1.00 24.800          H  
ATOM   9177 1HD2 LEU A 611     -49.748 -34.648 -35.552  1.00 24.800          H  
ATOM   9178 2HD2 LEU A 611     -50.834 -34.965 -36.908  1.00 24.800          H  
ATOM   9179 3HD2 LEU A 611     -51.487 -34.410 -35.368  1.00 24.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_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 -3261.38 460.185 2367.49 -185.487 59.9162 132.097 1099.28 -1268.84 -5.87518 -40.743 -877.249 -184.566 -205.566 -107.249 -116.516 -58.0745 -2.60621 56.8307 51.4848 302.512 505.942 -103.487 118.787 -11.0596 342.789 817.036 -114.334
SER:NtermProteinFull_1 -3.68074 0.34452 3.468 -0.04698 0.01704 0.07959 1.7284 -1.7928 -0.01154 -0.14331 -1.84463 -1.33181 0 0 0 0 0 0.15571 0.00074 0.3695 0 0 0.61111 -0.77834 0 0.36863 -2.48691
GLU_2 -2.43788 0.11421 2.25664 -0.22852 0.02546 0.31802 0.34977 -1.05122 -0.04663 -0.2268 -0.16452 -0.54057 0 0 0 0 0 0.06808 0.01907 0 3.01994 -0.32666 0 -2.7348 -0.337 0.74089 -1.18252
VAL_3 -6.29924 0.66893 1.49225 -0.27648 0.20109 0.05924 1.33644 -1.73798 -0 -0 -0.89468 -0.18026 0 0 0 0 0 -0.05441 0.00754 0.31253 0 -0.76759 0 1.9342 -0.54462 0.54897 -4.19409
GLY_4 -3.28868 0.40756 2.81216 -0.00026 0 0 1.76529 -1.6878 -0.01656 -0.05962 -1.56221 -0.18919 0 0 0 0 0 -0.0323 0 0 0 0.31638 0 0.83697 -0.14618 0.2844 -0.56004
ASN_5 -6.21384 0.39211 5.13038 -0.34164 0.1496 0.66004 2.2841 -2.56516 -0.01901 -0.22297 -0.9894 -0.80066 0 0 0 -0.95457 0 0.14343 0.00405 0 1.82789 -0.83825 0 -0.93687 0.42088 0.28066 -2.58925
SER_6 -3.88846 0.26338 3.75573 -0.02346 0 0.02037 2.19537 -1.87261 -0 -0 -2.4716 0.1886 0 0 0 0 0 0.10619 2e-05 0.48796 0 -0.01332 0.60085 -0.77834 0.39795 0.34545 -0.68593
GLN_7 -9.09638 1.02566 7.42354 -0.44601 0.03799 0.39685 2.67282 -3.75521 -0.02579 -0.20016 -1.73097 -0.69093 0 0 0 -0.94988 0 0.00527 0.12963 0 2.63125 -0.08301 0 -0.18838 -0.05352 0.6853 -2.21193
ALA_8 -4.05105 0.47439 3.05645 -0.02191 0 0 2.31317 -1.96382 -0 -0 -1.40214 -0.14362 0 0 -0.52084 0 0 -0.00783 0 0 0 -0.01075 0 1.8394 -0.17572 0.95328 0.33901
VAL_9 -3.485 1.10004 1.59698 -0.26051 0.16878 0.04864 0.6783 -1.01304 -0 -0 -0.15265 0.68508 0 0 0 0 0 -0.08968 0.00045 0.4885 0 0.49496 0 1.9342 0.10666 0.95392 3.25563
CYS_10 -4.15647 0.63649 2.56645 -0.17887 0.28402 0.08248 1.07425 -1.28898 -0 -0 -0.38422 -2.05369 0 0 0 0 0 0.05504 0.0193 2.76985 0 0.24699 0 3.6196 2.19273 1.74467 7.22962
PRO_11 -4.71776 1.27652 2.84553 -0.21372 0.09533 0.16391 1.26602 -1.23374 -0 -0 -1.29496 -0.08827 0 0 0 0 0 0.17121 0.10411 0.2989 0 -0.70913 0 -2.4119 1.90513 1.84599 -0.69686
GLY_12 -2.44786 0.42782 1.35951 -0.00042 0 0 0.48806 -0.85111 -0 -0 -0.71854 -0.21504 0 0 0 0 0 -0.01031 0 0 0 -0.23239 0 0.83697 0.10587 0.87772 -0.37971
THR_13 -5.90302 0.67833 3.60064 -0.15597 0.05712 0.05829 2.30374 -2.22877 -0.00088 -0.00481 -1.5875 -1.0292 0 0 -0.10556 0 0 -0.08087 0.00392 0.16686 0 -0.37926 2.36317 -1.0874 0.82659 0.61357 -1.89102
LEU_14 -6.82925 0.83505 3.09489 -0.44272 0.24417 0.09914 1.88162 -2.0959 -0.00257 -0.03027 -2.03568 0.1031 0 0 -0.10556 0 0 0.05048 0.17678 1.48736 0 -0.16051 0 0.18072 0.57607 0.51761 -2.45547
ASN_15 -5.31865 0.32516 4.50852 -0.23915 0.00778 0.44018 1.48983 -2.30819 -0.03962 -0.32449 -0.16128 -0.39672 0 0 0 0 0 -0.10259 0.01351 0 2.71 0.02807 0 -0.93687 -0.12597 0.27093 -0.15955
GLY_16 -2.90469 0.19592 2.71943 -5e-05 0 0 1.20732 -1.56341 -0 -0 -1.30225 -0.38154 0 0 0 0 0 -0.1683 0 0 0 -1.46986 0 0.83697 -0.61413 0.30227 -3.14233
LEU_17 -5.63767 0.64179 4.50519 -0.4624 0.27148 0.07813 2.91649 -2.58066 -0 -0 -2.27484 0.3059 0 0 0 0 0 0.00157 0.15337 1.72953 0 0.17417 0 0.18072 -0.16289 0.43719 0.27707
SER_18 -3.84001 0.45544 3.10984 -0.03425 0.00391 0.06917 0.97093 -1.5035 -0.00349 -0.0696 -1.42348 -0.24013 0 0 -0.41695 0 0 0.28398 0.2252 0.17593 0 -0.47585 1.72991 -0.77834 0.47392 0.71282 -0.57456
VAL_19 -7.06462 1.06844 2.47742 -0.26427 0.13203 0.05162 1.39678 -2.09301 -0 -0 -0.29342 0.28845 0 0 -0.41695 0 0 -0.09859 0.04779 0.13108 0 -0.2919 0 1.9342 -0.11846 1.25769 -1.85571
THR_20 -2.16666 0.27856 2.06481 -0.1148 0.09097 0.06043 0.89032 -1.15161 -0.02085 -0.19669 -0.44779 -1.30864 0 0 0 0 0 -0.0589 0.00335 0.1742 0 -0.63049 2.25788 -1.0874 -0.3472 1.00578 -0.70472
GLY_21 -2.99811 0.30497 2.71919 -8e-05 0 0 1.19761 -1.52488 -0.04256 -0.27248 0.23305 -0.39268 0 0 0 0 0 -0.00749 0 0 0 0.166 0 0.83697 0.67726 0.3674 1.26417
ASP_22 -3.10074 0.55583 5.07756 -0.12066 0.02218 0.37837 2.60181 -2.22895 -0.00198 -0.01203 -3.13255 -0.26363 0 0 0 -1.99538 0 -0.04094 0.00267 0 1.86891 -0.10864 0 -2.3716 0.62559 0.30797 -1.93621
ALA_23 -1.82075 0.22735 2.2762 -0.02777 0.00613 0 1.03058 -1.1497 -0.01736 -0.12708 -1.05093 -0.43199 0 0 -0.46438 0 0 -0.06621 0 0 0 0.06985 0 1.8394 -0.49119 0.29626 0.0984
GLU_24 -4.20158 0.56086 3.59397 -0.38839 0.07884 0.6626 1.36056 -1.73166 -0.02195 -0.1588 -0.31859 -0.4396 0 0 0 0 0 0.02194 0.03041 0 3.16491 -0.05112 0 -2.7348 -0.46968 0.65775 -0.38432
ASN_25 -5.50742 0.94468 4.70977 -0.33563 0.16477 0.61234 1.82115 -2.38108 -0.0369 -0.23763 -0.28622 -1.73391 0 0 -1.17037 0 0 0.03192 0.19817 0 2.00872 -0.36554 0 -0.93687 -0.06587 1.01902 -1.54692
GLN_26 -2.89356 0.2239 2.69756 -0.65554 0.15983 0.98706 1.04172 -1.47834 -0 -0 -0.73546 -0.31708 0 0 -0.46438 0 0 -0.02255 0.19658 0 2.93733 -0.06363 0 -0.18838 0.01189 0.76597 2.20293
TYR_27 -6.74715 0.88046 2.599 -0.59544 0.07305 0.28832 1.43188 -1.95763 -0.02703 -0.12892 0.43079 -0.17059 0 0 -0.39656 0 0 -0.00836 0.12467 0 1.98196 -0.40015 3e-05 1.2797 -0.20551 0.4185 -1.12899
GLN_28 -2.20507 0.16894 2.04797 -0.68787 0.11678 0.75023 0.47308 -1.01828 -0 -0 -0.46127 -0.6635 0 0 0 -0.78434 0 -0.03961 0.01309 0 2.19917 -0.12824 0 -0.18838 -0.36006 0.23653 -0.53083
THR_29 -3.46837 0.35434 2.92835 -0.19432 0.1071 0.06773 1.45561 -1.60536 -0.03047 -0.26958 -1.00572 -0.96374 0 0 -0.18612 0 0 -0.04081 0.00208 0.6414 0 -0.63442 2.29561 -1.0874 -0.04853 0.25603 -1.42659
LEU_30 -5.32073 0.71621 1.25607 -0.52612 0.20442 0.16117 0.49741 -1.51318 -0 -0 -0.89751 0.04533 0 0 -0.18612 0 0 0.01011 0.15055 0.48853 0 -0.01998 0 0.18072 0.38388 0.44373 -3.9255
TYR_31 -7.46484 0.83702 3.65428 -0.84658 0.06438 0.14642 1.91758 -2.29704 -0.00338 -0.02186 -2.40177 -0.39718 0 0 -0.77381 -0.52687 0 -0.05315 0.00274 0 2.04212 0.05668 0.08485 1.2797 -0.02898 0.50243 -4.22726
LYS_32 -4.43347 0.38532 3.91755 -0.28363 0.02915 0.13188 1.95573 -1.89686 -0.00315 -0.01772 -1.98357 -0.10263 0 0 0 -0.72366 0 0.15656 0.06432 1.99277 0 -0.05245 0 -1.5107 -0.28872 0.48896 -2.17433
LEU_33 -6.22981 0.65679 3.93312 -0.53299 0.24134 0.16375 2.70016 -2.36069 -0 -0 -2.73654 0.15045 0 0 0 0 0 -0.08319 0.00586 0.07087 0 -0.09924 0 0.18072 -0.31298 0.57073 -3.68164
TYR_34 -4.29253 0.46134 3.1465 -0.93104 0.13085 0.33388 1.33248 -1.64368 -0 -0 0.33826 -0.39336 0 0 0 0 0 -0.05203 0.00251 0 2.39196 0.26647 0.01008 1.2797 -0.39507 0.4684 2.45472
GLU_35 -3.86434 0.39098 3.65285 -0.23592 0.02766 0.3463 0.95632 -1.64647 -0 -0 -1.03708 -0.5951 0 0 0 -0.52687 0 -0.04623 0.02517 0 3.12063 -0.27585 0 -2.7348 -0.47487 0.34326 -2.57435
ARG_36 -5.11802 0.42129 5.34356 -0.79606 0.13304 0.48274 1.83328 -2.16344 -0.01248 -0.05862 -2.12034 0.05273 0 0 0 -0.98848 0 -0.05652 0.03939 2.81595 0 -0.13032 0 -1.2888 -0.32817 0.52504 -1.41423
CYS_37 -2.75521 0.17592 2.8509 -0.06607 0.00952 0.02276 1.38433 -1.36883 -0 -0 -0.52395 -0.99986 0 0 0 0 0 -0.10473 0.03103 0.04127 0 0.32097 0 3.6196 0.21177 0.57332 3.42276
GLU_38 -4.77506 0.40249 4.89264 -0.19156 0.03045 0.28528 1.72466 -2.10364 -0.02743 -0.1164 -2.44375 -0.48623 0 0 0 -0.98848 0 0.07295 0.12582 0 3.11386 0.08142 0 -2.7348 0.20656 0.34047 -2.59076
VAL_39 -1.65778 0.145 0.59166 -0.27393 0.19353 0.05972 0 -0.5927 -0 -0 0.01741 -0.30323 0 0 0 0 0 0.00225 0.00047 0.25001 0 -0.77732 0 1.9342 -0.21798 0.26961 -0.35908
VAL_40 -3.8964 0.63561 1.09063 -0.35222 0.31187 0.08268 0.20743 -1.17633 -0.01495 -0.05778 0.6635 -0.28556 0 0 0 0 0 -0.02543 0.17125 0.84153 0 -0.14335 0 1.9342 -0.26336 0.99728 0.72061
MET_41 -7.0121 1.01776 2.26067 -0.29472 0.0559 0.08885 0.72777 -1.40622 -0 -0 0.50588 -0.176 0 0 0 0 0 0.02843 0.02223 2.61573 0 0.07632 0 0.60916 0.50978 1.13018 0.7596
GLY_42 -3.01868 0.2628 2.21662 -0.00027 0 0 0.7013 -1.34273 -0.02061 -0.11368 0.33968 -0.16739 0 0 0 0 0 -0.07353 0 0 0 -1.49846 0 0.83697 0.66848 0.30932 -0.90018
ASN_43 -6.26141 0.6941 3.78025 -0.1716 0.0061 0.22533 1.3608 -2.31282 -0.02481 -0.17278 -1.20262 -0.39756 0 0 0 -0.84444 0 0.02617 0.40101 0 2.39843 0.01754 0 -0.93687 0.10827 0.20209 -3.10482
LEU_44 -6.87635 0.50083 2.00944 -0.50856 0.34542 0.13978 2.51639 -1.94248 -0.02908 -0.15008 -2.34962 -0.02527 0 0 0 0 0 -0.04852 0.08004 2.81501 0 -0.08894 0 0.18072 0.12825 0.61294 -2.69008
GLU_45 -6.84938 0.8972 5.48261 -0.30876 0.06675 0.39307 3.00087 -2.90645 -0.02141 -0.16066 -2.52723 -0.30956 0 0 0 -0.59942 0 0.04156 0.04322 0 2.96368 0.24726 0 -2.7348 0.19152 0.69921 -2.39069
ILE_46 -8.15517 0.95737 3.19029 -0.55785 0.42233 0.12657 3.02316 -2.50764 -0.01107 -0.03585 -2.73164 0.02688 0 0 0 0 0 -0.04661 0.04526 1.64104 0 -0.76377 0 0.73287 -0.19944 0.5256 -4.31767
VAL_47 -6.70267 0.70835 3.18879 -0.27985 0.19949 0.06177 1.98971 -2.34879 -0.0343 -0.27053 -2.35993 -0.34928 0 0 0 0 0 -0.03131 0.05655 0.19865 0 -0.74294 0 1.9342 -0.45502 0.41601 -4.82109
LEU_48 -7.24136 1.19474 0.88842 -0.51453 0.29956 0.12134 1.67385 -1.8238 -0.00798 -0.09161 -1.19927 0.0827 0 0 0 0 0 -0.04942 0.1941 0.94881 0 -0.20515 0 0.18072 -0.18576 0.39566 -5.33897
THR_49 -2.67276 0.17906 2.55644 -0.10165 0.06897 0.0731 1.52976 -1.49514 -0.02571 -0.1263 -1.22552 -0.67536 0 0 0 0 0 0.17816 0.00455 0.09504 0 -0.49623 2.27627 -1.0874 -0.24585 0.47489 -0.7157
GLY_50 -0.64809 0.04468 0.83344 -5e-05 0 0 0.14523 -0.37959 -0 -0 0.16178 -0.36388 0 0 0 0 0 -0.13772 0 0 0 -1.49207 0 0.83697 -0.73185 0.4751 -1.25605
HIS_51 -4.05178 0.61148 3.81668 -0.39011 0.0142 0.21532 1.43377 -1.92875 -0.00796 -0.12512 -2.33125 -1.18734 0 0 -0.3854 0 0 0.008 0.23353 0 3.18282 -0.32858 0 -0.45461 -0.25768 0.43508 -1.49771
ASN_52 -3.32146 0.33767 3.67464 -0.344 0.06222 0.66991 1.51369 -1.76772 -0.02663 -0.23646 -1.25291 -0.76745 0 0 -0.3854 0 0 0.06402 0.00422 0 1.828 -0.52823 0 -0.93687 0.24443 0.64308 -0.52522
ALA_53 -4.38955 0.8257 2.49024 -0.02419 0 0 1.53634 -1.94621 -0.02288 -0.16442 -1.22572 -0.37798 0 0 -0.58546 0 0 -0.07469 0 0 0 -0.27435 0 1.8394 -0.35647 0.6219 -2.12834
ASP_54 -5.48419 0.616 5.31965 -0.11129 0.00294 0.33432 2.76203 -2.72937 -0.05015 -0.42703 -3.5006 -0.58551 0 0 0 -1.26368 0 -0.08733 0.00368 0 1.69452 0.03074 0 -2.3716 -0.51523 0.57752 -5.78457
LEU_55 -5.00081 0.41145 3.08569 -0.51867 0.29274 0.14727 1.16364 -1.82808 -0 -0 -1.92523 0.03211 0 0 0 0 0 0.12052 0.00466 0.67153 0 -0.08894 0 0.18072 0.03024 0.66493 -2.55622
SER_56 -5.30701 0.48034 4.71694 -0.04077 0 0.07943 2.47253 -2.62189 -0.04104 -0.26161 -1.40009 -0.47802 0 0 -0.58546 0 0 -0.01056 0.02201 0.19269 0 -0.44441 1.7635 -0.77834 0.10387 0.55422 -1.58367
PHE_57 -9.73808 1.05778 5.77732 -0.48038 0.12208 0.17907 2.83617 -3.36392 -0.00439 -0.01457 -2.86005 0.12684 0 0 0 0 0 -0.0178 0.0052 0 3.28465 -0.0387 0 1.0402 -0.2983 0.65823 -1.72864
LEU_58 -7.67423 1.54526 2.40168 -0.51678 0.12946 0.16331 1.95956 -2.11389 -0 -0 -1.65459 0.02821 0 0 -0.58806 0 0 -0.00479 0.47031 1.00907 0 0.09538 0 0.18072 0.55361 1.03377 -2.982
GLN_59 -7.88847 1.71609 7.23173 -0.37893 0.06419 0.22379 2.58042 -3.36563 -0.0436 -0.2643 -1.49453 -0.04329 0 0 0 0 0 0.21828 0.94723 0 4.50898 -0.07197 0 -0.18838 0.68955 1.42763 5.86878
TRP_60 -11.0617 1.04824 5.69786 -0.80324 0.02466 0.35232 3.77804 -3.37493 -0.00811 -0.06883 -4.66792 -0.22144 0 0 0 0 0 -0.01829 0.02658 0 1.48949 -0.0967 0 1.6906 0.03433 1.12213 -5.05686
ILE_61 -9.55628 1.74252 3.26638 -0.51047 0.30582 0.08392 2.2842 -2.69658 -0.0065 -0.02026 -3.28583 0.24555 0 0 0 0 0 -0.03402 0.24841 1.20749 0 -0.30348 0 0.73287 0.09835 1.32406 -4.87385
ARG_62 -9.30738 1.62859 8.06916 -0.61483 0.14468 0.42858 3.29795 -3.58397 -0.01137 -0.14217 -3.37997 0.27426 0 0 -0.53804 0 0 0.02552 0.13739 2.46859 0 -0.20621 0 -1.2888 -0.13876 28.573 25.8362
GLU_63 -5.99006 1.0139 3.92203 -0.26921 0.04509 0.31752 1.62788 -2.10059 -0.0159 -0.0924 -2.42432 -0.26292 0 0 0 0 0 0.02385 0.00305 0 3.21295 -0.07546 0 -2.7348 -0.02288 27.8699 24.0476
VAL_64 -7.74742 1.19199 3.82271 -0.21599 0.0788 0.03975 2.65958 -2.83549 -0 -0 -2.63295 -0.27645 0 0 0 0 0 -0.01004 0.03752 1.35022 0 -0.13112 0 1.9342 -0.08258 1.36245 -1.45481
THR_65 -4.05155 0.686 2.62829 -0.24004 0.32498 0.0974 1.74819 -1.65447 -0.05285 -0.35308 -0.80862 -0.99975 0 0 0 0 0 -0.09261 0.04743 2.10583 0 0.05334 2.29039 -1.0874 -0.35565 1.39329 1.67911
GLY_66 -1.52315 0.19976 1.46866 -5e-05 0 0 0.46195 -0.81977 -0.0203 -0.07945 -0.00216 -0.38694 0 0 0 0 0 -0.17572 0 0 0 -1.4447 0 0.83697 -0.74498 0.44086 -1.78903
TYR_67 -6.77053 0.67508 4.10353 -0.8673 0.06707 0.20291 3.05826 -2.5249 -0.01367 -0.20986 -1.28487 -0.46566 0 0 0 0 0 -0.04735 0.03326 0 2.32323 -0.08335 0.00221 1.2797 -0.48107 0.71651 -0.28678
VAL_68 -4.46019 0.55329 2.31799 -0.38436 0.44668 0.09219 1.38574 -1.79094 -0.02625 -0.1055 -1.17152 0.00597 0 0 0 0 0 -0.0855 0.05109 1.12456 0 0.11283 0 1.9342 -0.17515 0.93448 0.75961
LEU_69 -7.76021 0.82773 2.32414 -0.50396 0.14352 0.12471 1.82357 -2.13086 -0 -0 -1.8348 0.13333 0 0 -0.90965 0 0 0.13932 0.22355 3.66007 0 -0.16969 0 0.18072 -0.44599 0.87569 -3.29882
VAL_70 -5.7073 0.75355 3.42296 -0.27195 0.16806 0.05984 2.32441 -2.21359 -0.00413 -0.04845 -1.24089 -0.40552 0 0 0 0 0 -0.07265 0.00068 0.23946 0 -0.49363 0 1.9342 -0.26981 0.69216 -1.1326
ALA_71 -3.57934 0.42661 1.47007 -0.0251 0.00011 0 0.99522 -1.18328 -0.0009 -0.00371 0.00242 -0.2269 0 0 0 0 0 0.04702 0 0 0 0.03072 0 1.8394 -0.48119 0.3446 -0.34427
MET_72 -9.28087 0.94732 6.12004 -0.33333 0.18572 0.03759 2.00691 -2.73132 -0.01412 -0.08599 -0.7118 -0.01527 0 0 0 0 0 0.03189 0.43206 1.06424 0 0.43168 0 0.60916 1.03015 0.60446 0.3285
ASN_73 -7.50214 1.28794 6.95933 -0.16534 0.02307 0.23875 3.04289 -3.53087 -0.02603 -0.16871 -2.17624 -0.75025 0 0 -0.43875 0 0 0.03851 0.15024 0 1.86573 -0.15871 0 -0.93687 1.44676 0.93195 0.13123
GLU_74 -8.99662 1.47024 9.37363 -0.24251 0.03655 0.22325 3.43162 -4.03074 -0.03179 -0.23581 -4.35898 -0.15513 0 0 -1.02682 -0.43898 0 0.03688 0.24205 0 4.33243 -0.03867 0 -2.7348 -0.01437 1.02448 -2.13408
PHE_75 -10.7934 2.6375 3.41629 -0.64234 0.05907 0.23852 3.02642 -3.06248 -0 -0 -0.97756 0.42577 0 0 0 0 0 0.78975 0.37691 0 1.92295 0.89389 0 1.0402 1.04156 1.28028 1.67328
SER_76 -4.7184 1.39087 4.72328 -0.03458 0.03906 0.05767 2.05155 -2.42982 -0.0026 -0.02824 -1.75692 -0.71198 0 0 -0.37741 0 0 1.05282 0.08038 0.33967 0 0.10787 0.74923 -0.77834 1.34934 2.07569 3.17915
THR_77 -10.708 10.855 9.97549 -0.22824 0.35807 0.12057 4.78878 -5.52402 -0.00125 -0.00486 -1.46425 -0.95935 0 0 0 0 0 0.09954 0.05795 0.06147 0 0.46683 2.38853 -1.0874 0.99206 7.04467 17.2317
LEU_78 -9.79534 6.72031 6.55947 -0.61043 0.19165 0.18563 3.41685 -3.76204 -0.0155 -0.08651 0.16671 0.35593 0 0 0 0 0 4.51282 0.96029 0.60305 0 -0.00353 0 0.18072 4.32741 13.7559 27.6634
PRO_79 -4.98177 3.44133 1.73735 -0.06321 0 0.03724 0.4613 -0.9841 -0 -0 -0.0779 0.54462 0 0 0 0 0 0.712 0.16369 0.37355 0 2.54072 0 -2.4119 4.83572 13.2434 19.572
LEU_80 -4.24953 3.39809 4.41526 -0.4492 0.20882 0.11244 2.06257 -2.06884 -0 -0 -1.3793 0.03555 0 0 -0.50612 0 0 4.3959 0.00121 1.05621 0 -0.14869 0 0.18072 1.87667 7.60358 16.5453
PRO_81 -3.47547 1.16846 1.32156 -0.09227 0.05442 0.06391 0.93547 -0.71179 -0 -0 0.23659 0.23009 0 0 0 0 0 0.66572 0.14921 0.11729 0 -0.60711 0 -2.4119 1.82237 6.64468 6.11122
ASN_82 -4.40723 2.20393 4.5026 -0.41663 0.19053 0.90338 2.74595 -2.26193 -0 -0 -1.06004 -0.67527 0 0 0 0 0 -0.01541 0.00614 0 1.72181 -0.93694 0 -0.93687 2.99023 7.47275 12.027
LEU_83 -6.90914 1.73872 4.65051 -0.54243 0.44637 0.194 2.20581 -2.81852 -0 -0 -1.37467 0.09915 0 0 0 0 0 0.38723 0.1609 0.16424 0 1.08716 0 0.18072 2.93973 10.4899 13.0997
ARG_84 -11.8344 5.53509 10.9734 -0.52083 0.09085 0.23131 4.16911 -5.12006 -0.00014 -0.00057 -3.8004 0.34065 0 0 -0.49333 -0.43898 0 0.2907 1.14682 2.04442 0 1.46329 0 -1.2888 4.72762 10.3313 17.8471
VAL_85 -9.0386 3.34805 3.65087 -0.33165 0.21675 0.07686 3.9737 -3.33729 -0.00014 -0.00057 -0.34395 0.46072 0 0 0 0 0 1.37544 0.03823 1.66533 0 -0.39832 0 1.9342 3.6255 5.60419 12.5193
VAL_86 -9.33476 4.62895 3.67655 -0.23664 0.16138 0.04285 2.64441 -3.38129 -0 -0 -0.09691 -0.5254 0 0 0 0 0 0.31071 0.33653 0.16121 0 -0.14627 0 1.9342 0.19894 9.96359 10.3381
ARG_87 -9.60245 9.96432 9.13562 -0.89255 0.26231 0.55695 4.56634 -4.34906 -0.0026 -0.02824 -0.86983 0.92336 0 0 -0.50612 0 0 0.0209 0.12571 3.03787 0 0.12082 0 -1.2888 2.06353 13.1758 26.4139
GLY_88 -4.28174 2.51247 4.08351 -6e-05 0 0 1.65517 -2.08013 -0 -0 -0.95745 -0.21332 0 0 0 0 0 -0.05104 0 0 0 -1.07318 0 0.83697 3.6358 8.27018 12.3372
THR_89 -3.58453 0.50916 3.51284 -0.18314 0.13011 0.07721 1.63997 -1.59702 -0 -0 -0.36094 -0.30832 0 0 -0.49333 0 0 0.53039 0.01661 0.02028 0 0.17941 2.28526 -1.0874 2.19706 3.1107 6.59433
GLN_90 -3.76705 0.31941 2.21188 -0.28612 0.05026 0.23714 1.08276 -1.28722 -0 -0 -1.25974 0.03696 0 0 0 -0.71954 0 -0.01108 0.05088 0 3.7977 0.13699 0 -0.18838 0.17896 1.29152 1.87535
VAL_91 -5.06287 0.75358 2.29163 -0.25399 0.16237 0.05164 1.48648 -1.75087 -0 -0 -0.05447 -0.35836 0 0 0 0 0 0.00458 0.22235 0.4582 0 -0.41344 0 1.9342 -0.28756 1.06335 0.24681
TYR_92 -3.96375 0.337 1.76892 -0.609 0.04184 0.32673 1.37839 -1.36354 -0.00672 -0.02933 -1.16965 -0.14523 0 0 0 -0.71954 0 0.28407 0.00084 0 1.88971 -0.3114 0.00125 1.2797 -0.19222 0.62354 -0.5784
ASP_93 -6.46723 0.68771 8.73006 -0.25577 0.206 1.01641 3.72458 -3.69799 -0.04827 -0.26194 -7.22575 -0.48571 0 0 -1.39434 -0.44612 0 0.03716 0.20669 0 2.26233 -0.74903 0 -2.3716 -0.26913 0.93441 -5.86752
GLY_94 -1.69724 0.10816 2.06375 -5e-05 0 0 0.84416 -0.98896 -0 -0 -0.67813 -0.42795 0 0 0 0 0 -0.08737 0 0 0 0.15852 0 0.83697 -0.02122 0.80275 0.91339
LYS_95 -4.33057 0.47644 4.49436 -0.52283 0.1767 0.35278 1.90363 -1.95246 -0 -0 -1.1509 -0.02746 0 0 -0.63626 0 0 0.03081 0.00878 1.73462 0 -0.20564 0 -1.5107 0.25503 0.33069 -0.57297
PHE_96 -9.21378 1.86338 3.56179 -0.70816 0.0285 0.07365 2.02612 -2.8262 -0 -0 -1.42175 -0.23745 0 0 -1.29612 0 0 0.16222 0.08468 0 1.68516 -0.11547 0 1.0402 1.48187 0.69238 -3.11898
ALA_97 -3.09191 0.82744 2.0902 -0.02826 0.01905 0 1.35149 -1.39514 -0.02323 -0.0916 -1.45408 -0.43729 0 0 0 0 0 0.02272 0 0 0 -0.17637 0 1.8394 3.48712 0.86922 3.80876
ILE_98 -3.8539 0.29328 2.251 -0.64818 0.48997 0.14294 1.57738 -1.48756 -0.0055 -0.05457 -1.90903 0.09508 0 0 0 0 0 0.37569 0.00111 0.69354 0 0.06658 0 0.73287 7.72182 0.96965 7.45216
PHE_99 -5.26338 0.64377 2.55985 -0.69462 0.0903 0.39404 2.15686 -1.70567 -0.00172 -0.00926 -2.66835 0.07519 0 0 0 0 0 0.27416 0.05286 0 2.16906 0.09177 0 1.0402 5.85156 0.9545 6.01113
VAL_100 -6.003 0.79172 1.72548 -0.27864 0.21006 0.05962 1.32778 -1.77837 -0.00811 -0.02556 -1.18015 -0.30174 0 0 0 0 0 -0.06504 0.00068 0.25274 0 -0.76258 0 1.9342 0.08935 0.53192 -3.47966
MET_101 -5.47512 0.46282 4.19831 -0.49983 0.13317 0.06203 2.129 -2.06226 -0 -0 -2.39278 0.08021 0 0 0 0 0 -0.04056 0.25072 1.66055 0 0.1693 0 0.60916 -0.11071 0.31228 -0.5137
LEU_102 -8.08195 1.4445 1.97514 -0.44746 0.29339 0.081 0.83494 -2.05737 -0.00811 -0.02556 -1.03866 0.07228 0 0 -0.37741 0 0 0.06859 0.02603 0.70177 0 -0.14755 0 0.18072 0.02321 0.75937 -5.72315
ASN_103 -3.81673 0.13061 3.94352 -0.29174 0.09627 0.5167 2.5444 -1.98431 -0.00155 -0.0042 -1.88972 -0.86618 0 0 0 0 0 -0.05021 0.00425 0 2.0424 -0.55445 0 -0.93687 0.1486 0.80332 -0.16588
TYR_104 -9.52422 0.97585 2.87785 -0.69971 0.07603 0.08679 2.03556 -2.83733 -0.01268 -0.16706 -1.45352 -0.43133 0 0 0 -0.66275 0 -0.03443 0.444 0 2.81996 -0.0297 0.03097 1.2797 0.15462 0.46322 -4.60818
ASN_105 -5.81382 0.28372 6.50007 -0.32918 0.13761 0.60038 3.93321 -3.22091 -0.0258 -0.22041 -4.04787 -0.66634 0 0 -1.41842 0 0 0.01289 0.00385 0 1.8887 -0.5331 0 -0.93687 -0.16359 0.50586 -3.51002
THR_106 -3.53724 0.21811 2.06806 -0.12995 0.07376 0.07084 0.58365 -1.37421 -0.00178 -0.03682 -0.04509 -0.88775 0 0 0 0 0 -0.04182 0.01079 0.05436 0 -0.03011 2.27159 -1.0874 -0.2144 0.39837 -1.63704
ASN_107 -2.25878 0.19349 2.75677 -0.1702 0.01301 0.25156 1.1652 -1.30849 -0 -0 -0.18589 -0.25185 0 0 -0.76926 0 0 -0.03581 0.00855 0 1.84763 0.23425 0 -0.93687 0.25201 0.23836 1.04368
SER_108 -3.97789 0.31313 4.28976 -0.02998 0.00378 0.02613 1.23329 -1.9551 -0.00817 -0.09304 -0.76992 -0.2685 0 0 -0.64916 -0.78434 0 -0.01724 0.00303 0.62214 0 -0.20744 1.7657 -0.77834 0.18757 0.36092 -0.73367
SER_109 -4.15722 0.24906 5.02355 -0.03331 0.00994 0.02841 2.91645 -2.3328 -0.02657 -0.24687 -3.14862 0.13643 0 0 0 -0.60093 0 -0.10826 0.00071 0.08464 0 0.20227 1.97946 -0.77834 0.01759 0.72853 -0.05588
HIS_D_110 -8.30187 0.97803 6.70362 -0.35481 0.04057 0.35778 3.23337 -3.60479 -0 -0 -3.47266 -0.41226 0 0 0 -0.59942 0 0.08805 0.0361 0 3.31494 -0.10215 0 -0.45461 0.12754 1.14257 -1.28002
ALA_111 -5.94596 1.61009 1.89612 -0.02011 0 0 3.07188 -2.13661 -0.01233 -0.05371 -2.57793 -0.39389 0 0 0 0 0 0.14353 0 0 0 -0.50011 0 1.8394 -0.06988 1.17264 -1.97687
LEU_112 -6.53232 0.84311 3.70539 -0.49637 0.24706 0.10444 2.52788 -2.34525 -0.00108 -0.00443 -2.97868 0.12571 0 0 0 0 0 0.16817 0.05944 0.65883 0 -0.24493 0 0.18072 -0.10561 1.08726 -3.00068
ARG_113 -11.5283 1.28272 6.79068 -0.65679 0.1432 0.396 3.77366 -3.587 -0.0255 -0.1001 -3.31725 0.31482 0 0 0 -0.44612 0 -0.0638 0.27284 2.75064 0 0.12045 0 -1.2888 -0.00835 1.15947 -4.01756
GLN_114 -8.1299 0.87209 7.21142 -0.42444 0.0668 0.29029 4.50326 -3.28643 -0.00762 -0.06021 -5.65685 -0.21912 0 0 0 -2.28632 0 -0.0664 0.07853 0 3.77599 0.29913 0 -0.18838 0.25546 1.00943 -1.96326
LEU_115 -7.25921 0.70202 0.44282 -0.5322 0.19035 0.15421 1.53225 -1.5492 -0.01317 -0.04639 -1.07989 0.12034 0 0 0 0 0 -0.0792 0.16698 1.10046 0 -0.29415 0 0.18072 0.16637 0.9696 -5.12729
ARG_116 -7.14189 0.97147 5.79881 -0.45379 0.0478 0.23213 2.42091 -2.60178 -0 -0 -2.62999 0.32784 0 0 0 -1.13538 0 0.00962 0.10804 2.19089 0 -0.04271 0 -1.2888 0.00341 0.8801 -2.30332
LEU_117 -4.49972 0.42945 3.06415 -0.53128 0.23243 0.16484 1.39412 -1.81175 -0 -0 -1.45091 -0.09345 0 0 -0.52037 0 0 0.12362 0.06302 0.28774 0 0.67859 0 0.18072 0.33444 0.48301 -1.47134
THR_118 -6.25589 0.63054 4.93787 -0.13225 0.06579 0.09137 2.46329 -2.80594 -0.01716 -0.22216 -1.95872 -0.59466 0 0 0 0 0 0.1632 0.00457 0.7754 0 0.41317 2.27928 -1.0874 0.30972 0.29771 -0.64227
GLN_119 -3.86204 0.15058 4.17903 -0.63826 0.13801 0.65332 2.25888 -1.92132 -0 -0 -1.37362 -0.62703 0 0 -0.52037 0 0 0.08531 0.00731 0 2.04585 -0.05123 0 -0.18838 -0.103 0.66947 0.9025
LEU_120 -5.60851 0.93258 2.28291 -0.51826 0.27197 0.13774 1.41437 -1.83121 -0.00061 -0.00225 -0.07915 0.27479 0 0 0 0 0 -0.05988 0.02355 0.29293 0 -0.13459 0 0.18072 -0.21385 0.74741 -1.88933
THR_121 -3.98997 0.35634 3.22835 -0.12744 0.06839 0.06408 1.62375 -1.74163 -0.00955 -0.13496 -0.84987 -0.92473 0 0 -0.71132 0 0 -0.00449 0.01293 0.05257 0 -0.03966 2.26171 -1.0874 -0.26742 0.4988 -1.72154
GLU_122 -6.38096 0.89903 7.03599 -0.42974 0.07459 0.83103 3.17459 -3.28338 -0.01402 -0.15397 -4.65084 -0.40899 0 0 0 -0.34195 0 -0.07583 0.44375 0 3.23853 -0.04257 0 -2.7348 -0.36602 0.49936 -2.68619
ILE_123 -8.72584 1.26214 3.03364 -0.54146 0.35696 0.13586 2.30252 -2.66474 -0.00061 -0.00225 -0.19586 -0.12681 0 0 0 0 0 2e-05 0.14806 0.47928 0 -0.21427 0 0.73287 -0.32654 1.42153 -2.9255
LEU_124 -4.86592 0.68842 1.47215 -0.66626 0.15797 0.24047 0.64255 -1.20316 -0 -0 0.39566 0.14995 0 0 0 0 0 0.02838 0.05089 0.79126 0 -0.2066 0 0.18072 -0.08225 1.35939 -0.86638
SER_125 -3.70071 0.34067 3.28271 -0.03037 0.00206 0.02558 1.83485 -1.68586 -0 -0 -1.49839 -0.0306 0 0 0 0 0 0.07029 0.00954 0.71874 0 0.47573 0.60007 -0.77834 0.2674 0.35622 0.25959
GLY_126 -3.60813 0.8837 2.45829 -0.00093 0 0 0.92116 -1.57769 -0 -0 -0.9641 0.3504 0 0 0 0 0 -0.10782 0 0 0 -0.73242 0 0.83697 0.2584 27.7818 26.4996
GLY_127 -4.51373 0.97413 3.9089 -0.00017 0 0 2.28123 -2.24707 -0.00014 -0.00039 -1.75627 -0.31989 0 0 0 0 0 0.05707 0 0 0 1.02327 0 0.83697 0.6818 27.9816 28.9073
VAL_128 -7.51556 0.96066 3.22666 -0.32277 0.39441 0.07491 1.66172 -2.48127 -0 -0 -0.62365 -0.5031 0 0 0 0 0 -0.05389 0.11874 0.52669 0 -0.24255 0 1.9342 0.74696 0.6449 -1.45293
TYR_129 -9.63304 0.76382 3.3121 -0.73958 0.08879 0.43523 2.31952 -2.71791 -0.02866 -0.19337 -0.83972 -0.36776 0 0 0 -0.34195 0 -0.07013 0 0 2.01727 0.25462 0.61042 1.2797 0.79675 1.44044 -1.61346
ILE_130 -9.04266 1.62892 3.68555 -0.50142 0.48528 0.108 2.70688 -2.7999 -0 -0 -2.93999 0.3916 0 0 0 0 0 -0.05563 0.11572 0.51766 0 -0.42242 0 0.73287 0.52748 1.93255 -2.92951
GLU_131 -6.88163 0.53913 6.98412 -0.66867 0.77842 1.9303 2.90248 -3.14444 -0.02473 -0.1496 -2.52819 -1.73336 0 0 0 -0.00469 0 0.19668 0.04122 0 2.40084 0.45284 0 -2.7348 0.19888 2.65167 1.20646
LYS_132 -9.03073 2.33346 10.0553 -0.28177 0.06762 0.0925 4.633 -3.84499 -0.02752 -0.14227 -6.25486 0.25271 0 0 0 -0.85219 0 9.27055 0.71807 0.95845 0 1.12677 0 -1.5107 2.54507 13.5529 23.6614
ASN_133 -6.12479 0.96101 4.7775 -0.18884 0.02035 0.31398 2.48213 -2.45513 -0.00195 -0.03837 -1.11411 -1.00282 0 0 0 0 0 -0.00023 0.00445 0 2.23401 -0.60613 0 -0.93687 3.99809 12.7164 15.0386
ASP_134 -5.79014 1.04022 8.66173 -0.11448 0.0547 0.34059 3.17122 -3.4342 -0.01336 -0.09472 -3.2078 -0.1893 0 0 0 -0.85219 0 0.11334 0.0272 0 1.90439 0.02619 0 -2.3716 2.00626 1.36083 2.63888
LYS_135 -4.10149 0.49382 3.17425 -0.45476 0.1372 0.27802 0.7142 -1.30582 -0.01938 -0.12738 -0.02133 -0.17721 0 0 0 0 0 -0.04795 0.02133 1.66056 0 -0.067 0 -1.5107 0.24788 0.64889 -0.45688
LEU_136 -3.57805 0.25598 3.41119 -0.6084 0.16559 0.18865 1.49208 -1.60431 -0.01596 -0.11954 -1.1934 0.16612 0 0 0 0 0 -0.05589 0.03434 0.62444 0 -0.06782 0 0.18072 0.56574 0.5299 0.37138
CYS_137 -5.09738 0.66905 3.41793 -0.04036 0 0.02963 1.24097 -1.78928 -0.00898 -0.08015 -1.62696 -0.20577 0 0 0 0 0 0.11348 0.00107 0.28641 0 -0.19989 0 3.6196 6.01228 0.41175 6.75338
HIS_D_138 -7.47481 0.88434 3.1973 -0.42016 0.10417 0.47952 0.83518 -2.33532 -0.03129 -0.22869 -0.5837 -0.43187 0 0 0 0 0 0.42524 0.02826 0 3.35754 -0.49212 0 -0.45461 5.43511 0.41172 2.70581
MET_139 -4.33298 0.27065 3.81145 -0.37584 0.10172 0.12611 2.15105 -1.8083 -0.01924 -0.16417 -2.08346 -0.02004 0 0 0 0 0 0.08784 0.02002 1.27912 0 0.22547 0 0.60916 -0.08739 0.78047 0.57163
ASP_140 -2.5341 0.29542 3.33751 -0.25174 0.03647 0.82871 1.07731 -1.47645 -0.01485 -0.08978 -2.78401 -0.49699 0 0 0 0 0 -0.00646 0.07889 0 1.97717 -0.61235 0 -2.3716 0.0159 0.71239 -2.27855
THR_141 -5.12249 0.50566 4.56901 -0.23016 0.37464 0.11436 2.39092 -2.21181 -0 -0 -3.29443 -0.89247 0 0 0 -0.33862 0 0.01031 0.00584 1.04204 0 0.18792 2.30521 -1.0874 0.27861 0.76135 -0.63151
ILE_142 -6.03181 1.33412 2.42656 -0.53506 0.30529 0.14468 0.34438 -1.64348 -0.01757 -0.06425 0.12659 -0.27819 0 0 0 0 0 -0.00919 0.43491 0.4548 0 0.0728 0 0.73287 0.15904 1.27829 -0.76522
ASP_143 -4.23155 0.3656 5.65208 -0.10889 0.0039 0.31979 0.78585 -2.21231 -0 -0 -1.59938 -0.43976 0 0 0 -0.4096 0 -0.0801 0.00331 0 3.57028 -0.23735 0 -2.3716 -0.13583 0.81193 -0.31363
TRP_144 -7.90899 1.30599 2.74896 -1.26796 0.19852 0.70379 0.99874 -2.05922 -0.006 -0.0191 -0.78814 -0.47553 0 0 0 0 0 0.00797 0 0 1.79398 -0.50141 0 1.6906 0.29712 0.57752 -2.70316
ARG_145 -5.47841 0.79252 3.44426 -0.55932 0.08322 0.30395 1.51706 -1.80543 -0.02426 -0.16445 -1.1379 0.06988 0 0 0 0 0 0.23525 0.03387 0.93136 0 2.4425 0 -1.2888 5.80044 0.81434 6.01009
ASP_146 -3.6395 0.42914 3.32654 -0.12846 0.01662 0.41315 1.50464 -1.69497 -0.00825 -0.09374 -2.96294 -0.2351 0 0 -0.90965 0 0 0.04625 0.22819 0 3.6779 -0.61612 0 -2.3716 5.48073 0.58407 3.04692
ILE_147 -5.74465 0.51647 3.61232 -0.46743 0.3731 0.09902 1.09734 -2.11443 -0.0006 -0.00343 -0.94373 -0.00317 0 0 0 0 0 0.06106 0.00457 0.35995 0 -0.67197 0 0.73287 -0.18281 0.39208 -2.88345
VAL_148 -4.42322 0.43464 1.71794 -0.37435 0.47716 0.08927 0.61829 -1.42957 -0 -0 -0.35182 -0.13953 0 0 0 0 0 -0.04392 0.00323 1.91695 0 -0.35299 0 1.9342 -0.41437 0.49467 0.15658
ARG_149 -6.96014 0.35039 7.30173 -0.64168 0.22702 0.33341 2.07853 -3.1066 -0.03931 -0.28657 -1.72863 0.34762 0 0 0 0 0 0.00306 0.09768 2.16758 0 -0.03343 0 -1.2888 -0.28917 0.59038 -0.87693
ASP_150 -1.82899 0.15207 2.89411 -0.10489 0.00431 0.3026 1.32518 -1.15277 -0.01398 -0.10443 -2.54322 -1.09861 0 0 -0.8055 0 0 -0.02563 0.0068 0 2.26423 -0.39013 0 -2.3716 -0.14599 0.61255 -3.02389
ARG_151 -4.54732 0.64018 4.16314 -0.77806 0.13861 0.50434 1.34363 -1.68859 -0.02288 -0.13405 -2.65882 -0.25067 0 0 -0.8055 0 0 -0.06845 0.03913 2.10896 0 -0.19211 0 -1.2888 0.0274 0.70773 -2.76213
ASP_152 -3.38036 0.26611 5.08 -0.20444 0.06817 0.69486 2.60612 -2.25108 -0.04669 -0.32468 -3.02566 -1.15655 0 0 -0.57811 0 0 -0.02357 0.01775 0 1.70478 -0.67848 0 -2.3716 0.48084 0.54814 -2.57445
ALA_153 -3.46313 0.85914 2.89738 -0.02475 0.00033 0 1.69118 -1.83431 -0 -0 -0.46139 -0.38821 0 0 0 0 0 -0.10424 0 0 0 -0.31273 0 1.8394 0.16933 0.60525 1.47324
GLU_154 -4.13861 0.32663 5.64385 -0.351 0.10439 0.42653 2.46428 -2.36467 -0.00414 -0.06743 -3.63826 -0.63219 0 0 -0.57811 0 0 -0.05902 0.0467 0 3.34081 -0.22712 0 -2.7348 -0.44117 0.61489 -2.26843
ILE_155 -7.20389 0.86492 6.30315 -0.67968 0.55068 0.15927 2.56668 -3.12225 -0.035 -0.18951 -1.92103 0.28945 0 0 0 0 0 0.01072 0.05331 0.65938 0 -0.43479 0 0.73287 -0.27496 0.71782 -0.95284
VAL_156 -8.66072 1.7643 4.87558 -0.28642 0.19658 0.04984 2.92349 -3.51916 -0.01056 -0.07011 -2.04944 0.30375 0 0 0 0 0 -0.03223 0.25723 0.997 0 0.10427 0 1.9342 -0.16956 1.23839 -0.15358
VAL_157 -4.69586 0.53866 4.2987 -0.30154 0.174 0.06642 2.13636 -2.37918 -0.00439 -0.05718 -1.64736 -0.10459 0 0 0 0 0 -0.05819 0.00061 0.05127 0 -0.37638 0 1.9342 -0.14813 0.83492 0.26233
LYS_158 -5.34277 0.19415 6.78536 -0.30215 0.02567 0.13431 2.82976 -2.90963 -0 -0 -3.14664 -0.01272 0 0 -0.68452 0 0 -0.02678 0.00793 1.70527 0 -0.03482 0 -1.5107 -0.24501 0.22542 -2.30785
ASP_159 -5.85467 0.67668 6.67341 -0.10032 0.0037 0.30134 2.57042 -3.10125 -0.02288 -0.13405 -3.46286 -0.19919 0 0 0 0 0 0.09255 0.0081 0 1.89248 -0.07771 0 -2.3716 -0.37056 0.42594 -3.05047
ASN_160 -7.07113 0.85018 7.05283 -0.36002 0.01361 0.69595 3.49163 -3.4814 -0.01913 -0.18417 -3.53033 -0.1088 0 0 0 0 0 -0.02694 0.02093 0 2.70885 0.29817 0 -0.93687 -0.06485 0.67598 0.02448
GLY_161 -2.30325 0.29044 2.91592 -4e-05 0 0 1.05756 -1.42802 -0 -0 -0.7749 -0.42709 0 0 0 0 0 -0.23132 0 0 0 0.25082 0 0.83697 0.3753 0.45557 1.01797
ARG_162 -3.67923 0.60062 4.54676 -0.67345 0.27862 0.49727 2.164 -2.03616 -0 -0 -2.33004 -0.077 0 0 -0.68452 0 0 -0.0532 0.11562 2.63411 0 -0.15191 0 -1.2888 0.34633 0.44201 0.65102
SER_163 -1.89082 0.24925 2.19646 -0.02931 0.01613 0.0297 1.22306 -1.03056 -0 -0 -0.73204 0.11782 0 0 0 0 0 -0.03483 0.00234 0.32661 0 0.18267 0.60217 -0.77834 0.96636 0.55805 1.97473
CYS:disulfide_164 -6.06054 0.9789 4.65582 -0.06988 0.14054 0.08247 2.30506 -2.27476 -0.00017 -0.00402 -1.63708 -0.33968 0 0 0 0 0.51115 0.84605 0.26307 0.57004 0 -0.26647 0 3.6196 1.13662 1.11606 5.57278
PRO_165 -4.06293 1.03765 2.99538 -0.06656 0 0.04212 1.37684 -1.30808 -0.00017 -0.00262 -0.41782 0.58009 0 0 0 0 0 -0.04639 0.05474 0.17049 0 0.16135 0 -2.4119 6.19028 2.16675 6.45921
PRO_166 -4.25298 1.03371 3.09177 -0.06447 0 0.04267 1.59554 -1.34838 -0 -0 -1.34121 0.66209 0 0 0 0 0 0.05333 0.00591 0.04247 0 0.52733 0 -2.4119 7.27572 1.6994 6.61101
CYS:disulfide_167 -5.92854 1.23577 4.53592 -0.0581 0.00015 0.03411 1.93629 -2.45259 -0 -0 -0.23832 -0.51457 0 0 0 0 0.51115 0.1944 0.02757 0.55851 0 0.29864 0 3.6196 1.13895 0.714 5.61294
HIS_168 -8.08796 0.85876 7.18646 -0.77269 0.03285 0.88022 3.47427 -3.5559 -0.01871 -0.15639 -3.89306 -0.24171 0 0 -2.00091 0 0 -0.0359 0.0089 0 1.6594 -0.03811 0 -0.45461 -0.0728 0.69772 -4.53014
GLU_169 -6.65763 0.69388 6.76286 -0.19483 0.02922 0.27481 2.7743 -3.0263 -0 -0 -2.99791 -0.56857 0 0 -0.87334 -0.42217 0 -0.02384 0.03367 0 3.24568 -0.01805 0 -2.7348 0.30599 0.59244 -2.80459
VAL_170 -6.78456 0.93301 3.15652 -0.28021 0.222 0.06491 2.20398 -2.49179 -0.01171 -0.14592 -0.42119 -0.47873 0 0 0 0 0 -0.08611 0.18641 0.22574 0 -0.63732 0 1.9342 0.10291 0.59185 -1.71603
CYS_171 -4.04639 0.67539 2.16875 -0.06557 0.00371 0.03844 0.64293 -1.04355 -0 -0 -0.80163 -0.374 0 0 0 0 0 -0.0465 0.14192 0.47911 0 0.2082 0 3.6196 -0.37841 1.01555 2.23755
LYS_172 -5.10156 0.46641 5.65735 -0.54929 0.2125 0.36735 2.36689 -2.24742 -0.03673 -0.14939 -1.36014 0.26737 0 0 0 0 0 0.06528 0.27685 2.51598 0 0.00617 0 -1.5107 -0.31277 0.9619 1.89606
GLY_173 -1.66843 0.08656 2.5248 -4e-05 0 0 1.03863 -1.14649 -0.01948 -0.09479 -0.34801 -0.40037 0 0 0 0 0 -0.06342 0 0 0 0.50205 0 0.83697 0.03755 0.39873 1.68425
ARG_174 -7.51271 0.73309 8.04279 -0.59737 0.08962 0.34429 2.35822 -3.34948 -0.01938 -0.12738 -3.16231 0.30595 0 0 0 -0.74822 0 -0.01317 0.2122 2.64206 0 -0.10916 0 -1.2888 -0.00354 0.47455 -1.72875
CYS_175 -6.14312 0.91396 2.87522 -0.04039 0 0.01547 1.70405 -1.54714 -0.0155 -0.12142 -1.86319 -0.1513 0 0 0 0 0 0.0864 0.06681 0.22001 0 -0.15244 0 3.6196 -0.12473 0.93153 0.2738
TRP_176 -9.39503 0.8206 4.76112 -0.71546 0.00995 0.08272 2.96888 -3.06259 -0.02214 -0.13742 -1.23384 -0.55066 0 0 0 0 0 0.07941 0.29628 0 1.95858 -0.47432 0 1.6906 0.36527 1.32785 -1.23021
GLY_177 -3.77946 0.46281 3.91945 -0.00018 0 0 1.99499 -1.90993 -0.02348 -0.12704 -1.59155 -0.26247 0 0 0 0 0 -0.11031 0 0 0 0.96588 0 0.83697 1.0144 1.50744 2.8975
PRO_178 -6.397 1.33718 2.98276 -0.16561 0.08891 0.11052 1.2524 -1.1964 -0 -0 -0.88156 0.16225 0 0 0 0 0 0.09176 0.03194 0.18725 0 -0.89801 0 -2.4119 0.95637 1.14207 -3.60706
GLY_179 -3.355 0.70928 3.70396 -0.00057 0 0 1.88046 -1.71278 -0 -0 -2.5952 -0.2311 0 0 0 0 0 -0.05869 0 0 0 -1.52686 0 0.83697 0.46353 0.71316 -1.17284
SER_180 -3.82078 0.66591 3.15638 -0.02215 0 0.05306 1.09198 -1.59384 -0.01549 -0.11874 -1.13462 -0.52435 0 0 0 0 0 0.06857 0.00893 0.49035 0 -0.12438 0.60238 -0.77834 0.25071 0.96028 -0.78416
GLU_181 -3.94524 0.3338 4.50234 -0.1945 0.03124 0.27668 1.7527 -2.00106 -0.0255 -0.16863 -0.37257 -0.60671 0 0 0 0 0 0.42483 0.00606 0 2.50743 0.09044 0 -2.7348 1.38301 1.18718 2.4467
ASP_182 -3.47493 0.31599 4.63421 -0.10829 0.01402 0.3301 2.27705 -2.04416 -0.02261 -0.18727 -5.23164 -0.36476 0 0 0 -0.72366 0 0.5886 0.02273 0 2.52243 -0.31547 0 -2.3716 1.0266 1.50004 -1.61263
CYS_183 -8.07344 2.5104 6.3384 -0.02695 0 0.01199 1.54473 -3.03275 -0 -0 -1.25477 -0.1539 0 0 0 0 0 -0.00522 0.45721 1.39445 0 -0.12255 0 3.6196 1.38101 2.3179 6.9061
GLN_184 -7.7347 0.9297 6.54093 -0.27702 0.03788 0.22509 2.9526 -3.2504 -0.00597 -0.01743 -4.05062 -0.25327 0 0 0 0 0 0.80361 0.03852 0 4.12544 0.04947 0 -0.18838 1.97369 1.56345 3.46261
THR_185 -6.4414 0.37347 5.08696 -0.22374 0.22376 0.11521 2.65336 -2.69054 -0.02467 -0.1519 -0.92301 -0.9581 0 0 -0.52084 0 0 -0.01864 0.00194 1.12696 0 0.15968 2.38885 -1.0874 0.56989 1.08602 0.74585
LEU_186 -6.3198 1.03484 3.0995 -0.515 0.24171 0.10594 1.46001 -2.09291 -0.0134 -0.0701 -0.60125 0.25467 0 0 0 0 0 0.36532 0.02169 2.60381 0 -0.15122 0 0.18072 0.05812 1.45549 1.11813
THR_187 -5.05022 0.31323 2.69091 -0.15669 0.05079 0.12567 1.72005 -1.81351 -0.00708 -0.05133 -1.39524 -1.40577 0 0 0 0 0 0.12419 0.0018 1.09431 0 -0.15784 2.54916 -1.0874 -0.13222 1.04043 -1.54676
LYS_188 -4.92366 0.84963 4.78743 -0.31395 0.04943 0.17242 2.68823 -2.31589 -0 -0 -4.49473 -0.29094 0 0 0 0 0 0.23966 0.02342 2.3768 0 0.33501 0 -1.5107 0.09686 0.78875 -1.44223
THR_189 -6.41345 0.712 3.47447 -0.17305 0.14178 0.13469 1.05483 -2.28489 -0.03029 -0.32501 -0.64486 -2.05351 0 0 0 0 0 0.2622 0.25778 0.24573 0 0.07287 2.26296 -1.0874 0.99212 0.97693 -2.42411
ILE_190 -9.29063 1.5241 4.02852 -0.5516 0.41857 0.12212 2.24332 -3.03583 -0 -0 0.961 0.06876 0 0 0 0 0 0.10378 0.08817 1.46832 0 -0.61594 0 0.73287 0.79099 10.2404 9.29693
CYS_191 -6.16737 1.19865 2.24584 -0.05687 0.08149 0.02451 1.27134 -1.36528 -0 -0 -0.62339 0.01298 0 0 0 0 0 -0.06285 0.03579 0.43128 0 0.18007 0 3.6196 -0.32025 17.4338 17.9394
ALA_192 -4.52575 1.42003 3.31714 -0.02432 8e-05 0 1.89154 -2.1783 -0 -0 0.51517 -0.47217 0 0 0 0 0 -0.01308 0 0 0 -0.32923 0 1.8394 0.02562 8.76636 10.2325
PRO_193 -3.77647 0.59902 1.62274 -0.06928 0 0.04296 0.34115 -0.89522 -0.03198 -0.16403 -0.38362 0.59075 0 0 0 0 0 -0.22798 0.01966 0.29959 0 -0.68002 0 -2.4119 0.27264 1.18646 -3.66553
GLN_194 -6.58474 0.82763 3.51692 -0.65695 0.48414 1.1039 1.20245 -1.73463 -0.05222 -0.2834 0.59947 -2.14973 0 0 0 0 0 0.41725 0.2802 0 4.18571 0.23541 0 -0.18838 0.84413 0.59344 2.64062
CYS:disulfide_195 -5.3427 0.50815 2.29496 -0.05662 0.00022 0.04024 1.13562 -1.64068 -0.0201 -0.12822 -0.05753 -0.48137 0 0 0 0 -0.51807 -0.03959 0.01174 0.0911 0 -0.51877 0 3.6196 1.06569 0.61284 0.57649
ASN_196 -8.10542 1.09252 4.16744 -0.43609 0.13598 0.89272 2.29393 -2.62655 -0.02301 -0.13122 0.08658 -1.2887 0 0 -0.83239 0 0 -0.0488 0.08855 0 2.2485 -0.67393 0 -0.93687 0.23937 0.45518 -3.40219
GLY_197 -4.11183 0.9619 3.13148 -0.00019 0 0 1.64215 -1.86154 -0 -0 -0.60602 -0.19908 0 0 0 0 0 -0.0118 0 0 0 -1.28866 0 0.83697 0.52132 0.37924 -0.60606
HIS_D_198 -6.05394 0.21803 5.62493 -0.39923 0.00817 0.47992 2.25606 -2.67497 -0.01864 -0.10643 -1.62546 -0.43296 0 0 -0.77041 0 0 -0.04158 0.11326 0 2.6905 -0.05491 0 -0.45461 0.44819 0.56627 -0.22781
CYS:disulfide_199 -5.62743 1.32585 3.84921 -0.07384 0.01522 0.04975 1.79722 -2.10466 -0.02568 -0.17322 -1.45293 -0.54714 0 0 0 0 -0.51807 0.03325 0.11442 0.58738 0 0.18425 0 3.6196 -0.37932 1.22131 1.89516
PHE_200 -4.92452 0.74002 2.48403 -0.87876 0.19104 0.39638 1.19682 -1.56062 -0 -0 -0.99414 -0.33849 0 0 0 0 0 0.08444 0.01187 0 2.80785 0.02689 0 1.0402 -0.08367 0.91235 1.1117
GLY_201 -1.33512 0.32267 2.04819 -0.00028 0 0 0.80976 -0.94024 -0 -0 -0.48469 -0.16397 0 0 0 0 0 -0.0802 0 0 0 -1.50546 0 0.83697 0.48209 0.71833 0.70805
PRO_202 -1.80514 0.36678 1.12361 -0.20036 0.00594 0.14531 0.00472 -0.48133 -0 -0 -0.55379 0.03508 0 0 0 0 0 0.02358 0.00363 0.36878 0 -0.88918 0 -2.4119 0.16036 0.5883 -3.51563
ASN_203 -5.5361 0.87096 6.0016 -0.329 0.13753 0.59588 2.76191 -2.66148 -0.00064 -0.01055 -2.43061 -0.68649 0 0 -1.26991 -0.33897 0 0.01613 0.00231 0 2.10058 -0.44869 0 -0.93687 -0.11319 0.93901 -1.33659
PRO_204 -2.03826 0.46394 1.1949 -0.0703 0 0.04379 0.39578 -0.52738 -0 -0 0.0971 0.57691 0 0 0 0 0 -0.18721 0.06161 0.1994 0 -0.92069 0 -2.4119 0.37546 1.34583 -1.401
ASN_205 -2.54207 0.2899 2.54954 -0.38287 0.07264 0.77315 0.97634 -1.19777 -0.00974 -0.15148 -0.35275 -1.29987 0 0 -0.68847 0 0 0.05914 0.0359 0 2.30366 -0.73369 0 -0.93687 0.50726 0.63391 -0.09415
GLN_206 -5.42955 0.6082 6.15875 -0.29424 0.06265 0.26966 2.17615 -2.66296 -0.00974 -0.15148 -2.60443 -0.81545 0 0 0 -0.75893 0 0.05319 0.01484 0 4.01628 0.05112 0 -0.18838 0.96734 0.61923 2.08225
CYS_207 -4.96669 0.36502 4.68362 -0.04333 0 0.0158 1.7804 -2.12727 -0.00064 -0.01055 -1.40756 -0.40516 0 0 0 0 0 -0.03161 0.00026 0.33727 0 0.28273 0 3.6196 1.08081 0.70779 3.88051
CYS_208 -4.38314 0.5584 3.66049 -0.05237 0.00049 0.01814 1.35627 -1.84856 -0 -0 -1.93985 -0.26355 0 0 0 0 0 0.01146 0.04046 0.50217 0 0.06714 0 3.6196 -0.00665 0.43368 1.77418
HIS_D_209 -3.52759 0.18248 4.74024 -0.43454 0.01237 0.59756 1.98441 -2.09511 -0.00104 -0.01671 -3.79071 -0.36956 0 0 -1.21862 0 0 0.1178 0.15931 0 1.50238 -0.3739 0 -0.45461 1.19397 0.80396 -0.98794
ASP_210 -3.87346 0.41093 5.36735 -0.10645 0.00288 0.3329 2.65332 -2.28966 -0.00701 -0.02152 -3.51087 -0.24461 0 0 -0.77041 -0.41996 0 -0.03564 0.02208 0 1.93227 -0.16453 0 -2.3716 1.48192 0.95327 -0.65882
GLU_211 -6.68531 0.43489 7.84501 -0.31191 0.06779 0.38491 3.11043 -3.23943 -0.01994 -0.10875 -4.3591 -0.33896 0 0 -1.05365 0 0 0.01654 0.01848 0 3.45825 0.23721 0 -2.7348 0.05437 0.55137 -2.6726
CYS_212 -6.49175 0.89037 4.1184 -0.07801 0.00161 0.05792 1.74241 -2.02646 -0.02305 -0.16099 -2.28147 -0.18492 0 0 0 0 0 -0.0473 0.02719 0.38502 0 0.07757 0 3.6196 0.29699 0.32519 0.24834
ALA_213 -4.03261 0.59691 2.01684 -0.03025 0.00841 0 1.13969 -1.49954 -0.00807 -0.02516 -1.44242 -0.52202 0 0 0 0 0 0.01456 0 0 0 -0.09812 0 1.8394 0.40955 0.27628 -1.35656
GLY_214 -2.04021 0.23582 1.95908 -0.00026 0 0 0.70303 -0.96629 -0.00969 -0.14285 -1.19621 -0.22501 0 0 0 0 0 -0.087 0 0 0 0.42668 0 0.83697 0.2017 0.16499 -0.13924
GLY_215 -1.61415 0.07947 1.31299 -0.00033 0 0 0.22048 -0.63785 -0 -0 -0.49704 -0.203 0 0 0 0 0 -0.06893 0 0 0 0.00188 0 0.83697 0.05621 0.0904 -0.42291
CYS_216 -3.16388 0.50839 2.40257 -0.08309 0.0031 0.06744 0.69296 -1.09372 -0.0032 -0.05988 -0.19703 -0.81336 0 0 0 0 0 0.00234 0.00832 0.19259 0 -0.30114 0 3.6196 -0.01483 0.25789 2.02506
SER_217 -3.92257 0.82792 3.16381 -0.01687 0 0.0346 1.29711 -1.39072 -0.03177 -0.15386 -0.77571 -0.79418 0 0 0 -0.67111 0 -0.01484 0.0101 0.20376 0 -0.22256 1.79722 -0.77834 1.51367 0.72313 0.79879
GLY_218 -3.56701 0.6471 3.10717 -0.00016 0 0 1.53998 -1.61885 -0 -0 -1.03332 -0.34512 0 0 -0.56331 0 0 0.0426 0 0 0 0.53312 0 0.83697 7.26766 1.59748 8.4443
PRO_219 -5.81473 0.71122 3.67351 -0.19392 0.00702 0.14388 1.23722 -1.76749 -0.00024 -0.00542 -1.1539 -0.00721 0 0 -0.36336 0 0 -0.04051 0.01506 0.909 0 -1.00258 0 -2.4119 5.31034 1.25414 0.50014
GLN_220 -8.25771 0.98415 8.36465 -0.65291 0.19612 0.7175 2.77793 -3.71082 -0.02277 -0.12604 -3.35298 -0.67052 0 0 -1.06376 0 0 0.33626 0.02351 0 2.20622 -0.06225 0 -0.18838 -0.4893 0.7255 -2.26562
ASP_221 -4.89058 0.49478 5.68089 -0.18191 0.14626 0.60835 1.76506 -2.47697 -0.00815 -0.11309 -3.28973 -2.84831 0 0 -0.26219 0 0 -0.05382 0.07652 0 4.52836 0.0772 0 -2.3716 -0.26295 1.12039 -2.26148
THR_222 -4.2755 0.63401 5.07198 -0.12408 0.04684 0.06459 2.24363 -2.42912 -0.00204 -0.03999 -3.2977 -0.97176 0 0 -0.26219 0 0 0.04941 0.02752 0.04113 0 -0.00916 2.28861 -1.0874 -0.20786 0.80619 -1.43289
ASP_223 -6.63721 1.12115 8.70061 -0.1096 0.00978 0.33397 3.88674 -3.87375 -0.00204 -0.03999 -5.34494 -0.39615 0 0 -0.50045 0 0 -0.09316 0.09484 0 1.76194 -0.01532 0 -2.3716 -0.25597 0.60178 -3.12936
CYS_224 -6.12375 0.55908 3.94691 -0.0521 0.00059 0.01839 1.99436 -1.91044 -0.02277 -0.12604 -2.53054 0.07538 0 0 -1.10281 0 0 -0.1375 0.00631 0.52832 0 0.39636 0 3.6196 -0.2902 0.50181 -0.64903
PHE_225 -5.53079 0.55321 4.79191 -0.65879 0.07096 0.40448 2.65203 -2.58313 -0 -0 -2.40824 0.34729 0 0 0 0 0 -0.00656 0.15088 0 2.24235 -0.09619 0 1.0402 0.44348 0.48303 1.89614
ALA_226 -5.60859 0.58261 3.62233 -0.02295 0 0 2.57293 -2.42396 -0.03129 -0.16378 -1.48222 -0.34232 0 0 0 0 0 -0.08406 0 0 0 -0.38261 0 1.8394 0.15879 0.56728 -1.19845
CYS_227 -6.9945 0.94281 4.93726 -0.07473 0.0001 0.04071 2.31144 -2.60437 -0.01931 -0.0974 -3.46912 0.00516 0 0 0 0 0 -0.0529 0.00015 0.52306 0 0.36188 0 3.6196 -0.46429 0.43232 -0.60213
ARG_228 -4.84317 0.3637 6.4456 -0.58948 0.09495 0.35923 2.60591 -2.78241 -0.02406 -0.19408 -2.86999 0.28557 0 0 0 -0.70255 0 -0.02256 0.08011 2.0508 0 -0.08988 0 -1.2888 0.16893 0.38667 -0.56551
HIS_D_229 -5.16954 0.2719 5.16473 -0.74635 0.01768 0.80181 2.45325 -2.57166 -0.00218 -0.01304 -2.26113 -0.29879 0 0 0 0 0 0.00955 0.05166 0 1.57287 -0.17649 0 -0.45461 0.38379 0.58443 -0.3821
PHE_230 -9.72785 1.55644 5.50484 -0.63426 0.21867 0.3169 2.58813 -3.46681 -0 -0 -1.47274 0.06023 0 0 0 0 0 0.02736 0.00618 0 3.18731 -0.16237 0 1.0402 0.10826 1.35978 0.51026
ASN_231 -7.80863 0.53695 7.56854 -0.18411 0.04161 0.28164 2.01423 -3.73591 -0.04045 -0.21182 -2.562 -0.33972 0 0 -0.77321 0 0 -0.03607 0.03184 0 1.48385 0.18325 0 -0.93687 -0.02159 1.33596 -3.1725
ASP_232 -5.18176 0.14595 7.14884 -0.10197 0.00329 0.31034 2.65517 -3.04195 -0 -0 -5.05657 -0.21384 0 0 -0.50568 -0.70255 0 -0.03836 0.0318 0 1.93208 -0.06827 0 -2.3716 -0.12945 0.71225 -4.4723
SER_233 -2.10714 0.06001 2.85778 -0.02411 2e-05 0.02307 1.17493 -1.30667 -0.00941 -0.06378 -1.30123 0.10088 0 0 0 0 0 -0.0282 0.00245 0.36385 0 0.25186 0.60659 -0.77834 0.28907 0.46148 0.57311
GLY_234 -2.21206 0.57608 2.54009 -0.00023 0 0 1.39772 -1.34954 -0 -0 -0.60546 -0.18978 0 0 0 0 0 0.20753 0 0 0 -1.12779 0 0.83697 1.14258 0.2343 1.45041
ALA_235 -3.84892 0.32663 2.96096 -0.02313 0 0 0.73879 -1.62933 -0.00874 -0.06534 -0.06018 -0.43737 0 0 0 0 0 -0.01044 0 0 0 -0.38319 0 1.8394 0.84799 0.31658 0.56372
CYS_236 -5.63698 0.53676 3.09014 -0.06496 0.00671 0.07128 1.97365 -1.6755 -0.02166 -0.19154 -2.51617 -0.22682 0 0 -0.30098 0 0 0.20183 0.20529 0.5075 0 0.2261 0 3.6196 0.78768 0.76863 1.36054
VAL_237 -2.23935 0.66346 1.65963 -0.32203 0.21251 0.07522 0.48095 -0.88668 -0 -0 0.3809 -0.31164 0 0 0 0 0 0.11684 0.00791 0.10319 0 -0.23899 0 1.9342 6.43335 1.82951 9.89899
PRO_238 -3.84605 1.06654 2.44815 -0.08788 7e-05 0.05261 0.60681 -1.05561 -0 -0 -1.25169 0.56945 0 0 -0.51444 0 0 0.18154 0.00511 0.58665 0 -0.38499 0 -2.4119 5.76775 1.8334 3.56552
ARG_239 -5.04233 0.74007 3.83336 -0.9132 0.17566 0.70847 1.95931 -1.7735 -0 -0 -1.97025 -0.15 0 0 -0.51444 0 0 0.02964 0.01177 1.57359 0 -0.27787 0 -1.2888 0.9374 1.44713 -0.514
CYS_240 -4.99042 0.66712 2.16406 -0.05544 0 0.01551 1.09291 -1.19888 -0.02869 -0.22267 -0.9199 -0.13289 0 0 0 0 0 0.03111 0.09079 0.40178 0 0.18398 0 3.6196 0.71292 1.50771 2.93863
PRO_241 -3.56745 0.58839 2.06885 -0.18521 0.00124 0.12763 0.64562 -0.71331 -0 -0 0.26467 0.10017 0 0 0 0 0 -0.01459 0.0226 0.48986 0 -0.96656 0 -2.4119 -0.43289 0.85662 -3.12626
GLN_242 -3.91837 0.47924 2.81162 -0.50932 0.24996 0.40771 0.75603 -1.37363 -0 -0 -0.96101 -0.39922 0 0 -0.49814 0 0 0.18784 0.41083 0 3.43631 0.0662 0 -0.18838 0.00085 1.33564 2.29415
PRO_243 -5.69819 0.60976 2.82166 -0.13681 0.00652 0.0989 0.82748 -1.25787 -0 -0 -1.61964 0.15074 0 0 -0.49814 0 0 -0.09008 0.04026 0.15006 0 -0.86085 0 -2.4119 -0.11848 1.44553 -6.54107
LEU_244 -5.42705 0.66187 4.75247 -0.4464 0.18118 0.07037 2.35759 -2.44894 -0.01087 -0.07493 -2.696 0.11414 0 0 0 0 0 0.04773 0.05276 0.74106 0 0.20593 0 0.18072 -0.25475 0.63333 -1.35977
VAL_245 -3.58635 0.49962 1.54771 -0.3656 0.33333 0.08665 0.84528 -1.25897 -0 -0 -0.42326 -0.07739 0 0 -0.61039 0 0 -0.09828 0.00614 1.27275 0 -0.04687 0 1.9342 -0.19763 0.65604 0.51697
TYR_246 -3.50035 0.38212 1.31589 -0.65091 0.06372 0.40849 0.40535 -1.17711 -0 -0 -0.01997 -0.28834 0 0 0 0 0 -0.04291 0.17793 0 2.17782 0.29102 0.00037 1.2797 -0.13447 0.53336 1.2217
ASN_247 -4.68278 0.47286 5.21792 -0.20397 0.02828 0.31313 2.62355 -2.50107 -0.00322 -0.04673 -1.75807 -0.88944 0 0 -0.61039 0 0 -0.04273 0.08286 0 3.04272 -0.60845 0 -0.93687 0.46826 0.56301 0.52888
LYS_248 -4.40272 0.16565 4.24873 -0.29585 0.02889 0.12714 1.72665 -1.87121 -0 -0 -1.23059 0.28529 0 0 -0.52741 0 0 -0.00377 0.11551 1.57392 0 0.33946 0 -1.5107 0.44062 0.52675 -0.26364
LEU_249 -5.76901 0.36039 1.45737 -0.73044 0.31127 0.35377 1.08507 -1.49811 -0.01173 -0.0925 0.59294 0.03922 0 0 0 0 0 0.12425 0.06386 1.12025 0 -0.23724 0 0.18072 0.00963 0.55052 -2.08975
THR_250 -5.84501 0.76016 2.71115 -0.12771 0.18628 0.08471 0.9186 -1.77043 -0.00249 -0.00762 -0.54592 -0.69348 0 0 0 0 0 0.01348 0.08335 0.093 0 -0.42863 2.24995 -1.0874 -0.22373 0.70352 -2.92822
PHE_251 -5.825 0.68265 4.63482 -0.9152 0.31499 0.25245 2.34125 -2.37909 -0 -0 -1.77873 -0.79847 0 0 0 0 0 -0.07825 0.08757 0 2.82284 -0.2472 0 1.0402 -0.00402 0.52153 0.67233
GLN_252 -7.55322 0.51929 5.97895 -0.71662 0.1078 0.51175 1.46939 -2.90902 -0.01101 -0.04598 -1.74261 -0.20215 0 0 -0.99066 0 0 -0.00655 0.05879 0 2.70637 0.08478 0 -0.18838 0.02819 0.35607 -2.54483
LEU_253 -6.84587 0.84345 3.98098 -0.48665 0.20991 0.08332 1.90813 -2.20254 -0.01025 -0.07912 -0.56916 0.35272 0 0 -0.99066 0 0 0.00704 0.06032 0.31815 0 -0.19182 0 0.18072 -0.26345 0.42963 -3.26516
GLU_254 -6.09734 1.02777 7.05167 -0.25247 0.07586 0.4656 3.00585 -2.8117 -0.00946 -0.11607 -3.20317 -0.37106 0 0 0 -0.33436 0 0.15167 0.10214 0 2.7416 0.00802 0 -2.7348 0.3053 1.17193 0.17699
PRO_255 -4.58183 0.77916 2.96507 -0.10749 0.00325 0.06669 1.10825 -1.23262 -0 -0 -1.12597 0.73655 0 0 -0.81159 0 0 -0.01721 0.02466 0.31034 0 0.02429 0 -2.4119 0.55753 1.23359 -2.47921
ASN_256 -4.13164 0.78525 3.63148 -0.17942 0.01912 0.25816 1.31369 -1.59673 -0 -0 -0.54573 -0.30197 0 0 0 0 0 -0.01097 0 0 1.68987 0.05583 0 -0.93687 0.4199 1.09537 1.56535
PRO_257 -5.14773 0.69008 2.35253 -0.17187 0.04118 0.11824 0.97649 -1.0919 -0 -0 -1.19703 0.07282 0 0 -0.44691 0 0 0.08184 0.02714 0.18689 0 -0.88228 0 -2.4119 0.71881 0.96395 -5.11965
HIS_258 -6.53978 0.65522 5.99371 -0.5394 0.0249 0.38382 1.86065 -2.91174 -0 -0 -1.41657 -1.04557 0 0 -0.46238 0 0 0.29035 0.01806 0 1.99693 -0.48081 0 -0.45461 0.39531 0.5445 -1.68741
THR_259 -6.59516 0.60486 6.56837 -0.11988 0.17505 0.07887 3.92201 -3.15977 -0.01349 -0.04567 -3.2678 -0.43385 0 0 -1.59949 0 0 0.02706 0.567 0.13036 0 -0.69653 2.39366 -1.0874 -0.09644 0.69512 -1.95314
LYS_260 -6.43608 0.44767 5.12058 -0.38367 0.07742 0.16752 2.32585 -2.21317 -0.00815 -0.02888 -1.62996 0.17121 0 0 0 0 0 -0.03224 0.02142 2.0374 0 0.23728 0 -1.5107 -0.16367 0.77726 -1.02291
TYR_261 -10.8648 1.78877 3.53985 -0.65061 0.38442 0.15058 2.04027 -2.53239 -0.0138 -0.04658 -1.24388 -0.23399 0 0 0 0 0 -0.05236 0.00442 0 4.35712 -0.11052 3e-05 1.2797 0.19289 0.92657 -1.08432
GLN_262 -6.01714 0.56695 4.7539 -0.3557 0.05322 0.20583 2.38198 -2.42642 -0.02176 -0.11338 -3.45235 -0.08146 0 0 0 0 0 -0.04554 0.16177 0 3.40091 0.05837 0 -0.18838 0.11458 0.71716 -0.28744
TYR_263 -5.60538 0.50198 2.43511 -0.775 0.04041 0.10192 0.59105 -1.51898 -0.01585 -0.09454 0.05935 -0.34798 0 0 0 0 0 -0.04458 0.00524 0 1.91809 0.03609 0.0163 1.2797 -0.34288 0.3061 -1.45386
GLY_264 -1.4368 0.05482 1.26646 -0.0001 0 0 0.26828 -0.74951 -0 -0 0.55251 -0.35446 0 0 0 0 0 -0.14274 0 0 0 -1.5371 0 0.83697 -0.0899 0.22021 -1.11138
GLY_265 -2.06512 0.23746 1.71111 -6e-05 0 0 0.89532 -1.01364 -0.01159 -0.10692 -0.32501 -0.35677 0 0 0 0 0 0.09687 0 0 0 -1.51355 0 0.83697 0.49265 0.16298 -0.9593
VAL_266 -6.16405 0.73207 3.26329 -0.2577 0.18154 0.04886 1.91341 -2.28436 -0.00162 -0.00831 -1.75797 -0.17901 0 0 0 0 0 -0.0083 0.28947 0.32804 0 -0.73135 0 1.9342 0.14932 0.31703 -2.23546
CYS_267 -7.77919 1.56692 4.15691 -0.05472 0.021 0.02358 2.40519 -2.46536 -0.0162 -0.0544 -3.07571 -0.40378 0 0 -0.71165 0 0 0.19491 0.00508 0.90222 0 0.09779 0 3.6196 0.14524 1.12415 -0.29842
VAL_268 -8.60671 1.24246 3.69637 -0.32057 0.27209 0.06987 1.86618 -2.7588 -0.00031 -0.00082 -2.07983 -0.42494 0 0 -0.4523 0 0 -0.02778 0.00058 1.14486 0 -0.62394 0 1.9342 0.2426 1.40797 -3.41882
ALA_269 -5.46527 1.13319 3.41371 -0.01494 0 0 2.11381 -2.31379 -0.01164 -0.03898 -2.33871 -0.33202 0 0 0 0 0 11.5942 0 0 0 -0.46617 0 1.8394 0.03781 10.7551 19.9058
SER_270 -4.73465 0.89509 3.73085 -0.03067 0 0.06938 0.92383 -1.72629 -0.00066 -0.01778 -1.40227 -0.68053 0 0 0 -0.33436 0 -0.00016 0.0625 0.07033 0 -0.5075 0.8043 -0.77834 -0.01272 11.2832 7.61359
CYS:disulfide_271 -5.26392 1.19061 3.43391 -0.0618 0 0.04474 1.45415 -1.74944 -0 -0 0.84802 -0.24707 0 0 0 0 -0.03251 0.55892 2.04543 0.5718 0 -0.07368 0 3.6196 0.38334 2.13723 8.85932
PRO_272 -7.27083 1.26932 4.31866 -0.11072 0.0061 0.08041 1.31997 -1.87677 -0.00228 -0.03497 -0.52629 0.28658 0 0 0 0 0 0.05584 0.04945 0.15453 0 -1.05497 0 -2.4119 0.12578 1.76247 -3.85962
HIS_273 -8.36546 0.76719 6.65311 -0.35699 0.00847 0.39271 3.15235 -3.26272 -0.02621 -0.11976 -3.06561 -0.3435 0 0 0 0 0 0.00892 0.01089 0 2.48108 -0.08726 0 -0.45461 -0.63018 1.31934 -1.91824
ASN_274 -8.13802 1.18842 6.90672 -0.19985 0.03762 0.39065 2.43227 -3.70671 -0.02011 -0.21101 -2.51133 -0.67686 0 0 -0.36336 0 0 0.16329 0.00047 0 4.1419 -0.63407 0 -0.93687 -0.36952 0.8524 -1.65398
PHE_275 -10.9344 2.24937 3.85168 -0.57901 0.02158 -0.01411 2.29193 -3.13265 -0.00228 -0.03497 -1.57736 -0.14297 0 0 0 0 0 -0.03383 0.86908 0 2.88312 0.1351 0 1.0402 -0.40308 1.70337 -1.80925
VAL_276 -8.13625 1.97886 1.9403 -0.34318 0.29422 0.07576 1.64561 -2.20834 -0.02459 -0.11401 0.00396 -0.49081 0 0 0 0 0 0.56035 0.37926 2.70002 0 -0.43244 0 1.9342 -0.54854 2.26268 1.47704
VAL_277 -8.59446 2.47687 1.67627 -0.29073 0.32807 0.06755 1.01525 -2.37173 -0 -0 0.00516 -0.28267 0 0 0 0 0 0.8911 0.2904 0.39679 0 -0.63882 0 1.9342 -0.4099 2.4021 -1.10456
ASP_278 -4.03219 1.15303 5.44168 -0.10546 0.00615 0.30445 3.26849 -2.47962 -0.03668 -0.2746 -5.94417 -1.14534 0 0 -0.85933 0 0 -0.01609 0.00107 0 2.51549 -0.11773 0 -2.3716 -0.00839 1.88805 -2.81279
GLN_279 -6.06063 0.8108 4.67934 -0.26287 0.0443 0.20439 2.51558 -2.42251 -0.01209 -0.16059 -3.17891 -0.27314 0 0 -1.68355 0 0 0.14496 0.01662 0 3.95911 0.12532 0 -0.18838 -0.13232 1.77432 -0.10024
THR_280 -6.08808 1.3153 3.07249 -0.14881 0.15101 0.11533 2.11883 -2.05138 -0.00169 -0.00503 -0.52411 -0.5868 0 0 0 -0.68414 0 -0.01461 0.1178 0.13881 0 -0.08153 2.2363 -1.0874 0.27183 1.939 0.20313
SER_281 -5.83389 0.57029 3.51245 -0.01522 0 0.02829 2.06932 -1.99955 -0.02519 -0.1338 -1.75244 -0.85888 0 0 -0.13012 0 0 0.10727 0.03884 0.75879 0 0.03737 0.60007 -0.77834 1.32851 0.98294 -1.49327
CYS:disulfide_282 -7.10293 0.8451 3.99956 -0.04649 0.00792 0.02087 1.92008 -2.45657 -0 -0 -0.61144 -0.26166 0 0 -0.13012 0 -0.03251 0.1309 0.0003 0.55936 0 0.13818 0 3.6196 1.06459 0.94267 2.60741
VAL_283 -9.05505 1.44688 3.70253 -0.3598 0.29368 0.08404 2.79344 -3.13262 -0.02143 -0.08061 -1.04797 -0.1523 0 0 0 0 0 7.0906 0.00216 1.05968 0 0.40623 0 1.9342 0.70056 12.8863 18.5505
ARG_284 -6.9021 0.79349 5.40119 -0.4218 0.03822 0.19399 1.68196 -2.637 -0.02621 -0.11976 -0.62796 0.81092 0 0 0 0 0 0.04056 0.06259 2.07975 0 -0.0822 0 -1.2888 0.31892 12.7619 12.0777
ALA_285 -3.838 0.86363 1.6821 -0.02787 0.01382 0 0.86796 -1.29508 -0 -0 -0.09134 -0.58241 0 0 0 0 0 -0.07057 0 0 0 0.27478 0 1.8394 0.31911 0.3643 0.31984
CYS_286 -5.99976 1.01372 1.80351 -0.0727 0.00911 0.04497 0.62956 -1.30216 -0 -0 0.03659 -0.40039 0 0 0 0 0 0.06254 0.00081 0.47708 0 0.22327 0 3.6196 6.30805 2.18741 8.6412
PRO_287 -4.81417 1.18035 1.71239 -0.21137 0.00628 0.14898 0.51567 -0.90201 -0 -0 -0.27315 -0.01976 0 0 0 0 0 0.22338 0.03023 0.30246 0 -0.72748 0 -2.4119 5.73075 3.00395 3.49459
PRO_288 -5.81345 0.65849 3.13609 -0.22915 0.06088 0.16784 0.90881 -1.24528 -0 -0 -0.12482 -0.13346 0 0 0 0 0 0.37523 0.05019 0.16841 0 -0.15571 0 -2.4119 0.12416 1.28216 -3.18152
ASP_289 -2.07386 0.593 2.86063 -0.10388 0.00637 0.29556 0.52583 -1.14182 -0.03163 -0.16271 -3.32529 -0.14555 0 0 0 0 0 0.02373 0.00481 0 1.97636 0.08787 0 -2.3716 0.12697 0.89458 -1.96063
LYS_290 -3.43837 0.7921 4.66282 -0.35618 0.0519 0.14038 1.36509 -1.72273 -0.04252 -0.17731 -3.68628 0.62876 0 0 0 0 0 -0.00383 0.06918 2.8936 0 -0.08252 0 -1.5107 -0.15951 0.8027 0.2266
MET_291 -8.74624 1.41049 3.9708 -0.18862 0.02993 0.06733 1.16506 -2.08472 -0.04165 -0.15987 -1.10203 -0.55263 0 0 0 0 0 0.04293 0.52959 2.31484 0 -0.09747 0 0.60916 0.02766 0.76959 -2.03585
GLU_292 -4.34459 0.36652 4.3968 -0.18471 0.02537 0.25452 2.42398 -2.00323 -0 -0 -2.37554 -0.49281 0 0 0 -0.69042 0 0.08432 0.01501 0 3.36422 0.00381 0 -2.7348 0.05385 0.97627 -0.86145
VAL_293 -5.68694 0.90338 0.72106 -0.38441 0.36525 0.09298 1.25886 -1.31617 -0.00135 -0.03087 -0.83112 -0.39256 0 0 0 0 0 0.04634 0.30136 0.43534 0 0.14031 0 1.9342 0.16426 1.13712 -1.14299
ASP_294 -4.78126 0.47843 5.37042 -0.17636 0.00589 0.61803 2.69267 -2.36949 -0.02696 -0.31527 -4.22691 -0.65481 0 0 0 -0.87111 0 0.12095 0.01513 0 1.92553 -0.24833 0 -2.3716 0.23017 1.51561 -3.06927
LYS_295 -7.14019 0.82181 6.16167 -0.613 0.29378 0.41204 2.45983 -2.67604 -0.02915 -0.12672 -3.4577 -0.18531 0 0 -0.43296 0 0 -0.00404 0.35958 3.33673 0 0.07664 0 -1.5107 0.09984 1.41175 -0.74214
ASN_296 -5.76798 0.78873 3.88619 -0.35162 0.08984 0.67822 1.62793 -1.99069 -0.00334 -0.01407 -0.90266 -0.28401 0 0 -0.85772 0 0 0.02887 0.04933 0 1.70877 -0.17063 0 -0.93687 0.16039 1.45838 -0.80294
GLY_297 -3.73005 0.86124 3.03211 -0.00257 0 0 0.98011 -1.61783 -0 -0 0.12859 -0.41077 0 0 0 0 0 -0.06768 0 0 0 -0.7076 0 0.83697 0.41586 1.11961 0.83799
LEU_298 -9.58024 1.90053 2.98791 -0.50373 0.18836 0.09401 2.58978 -2.41721 -0 -0 -0.41305 0.40223 0 0 -0.5444 0 0 0.08147 0.19741 0.33867 0 -0.21676 0 0.18072 0.12026 0.7453 -3.84874
LYS_299 -3.38028 0.18346 3.22851 -0.53844 0.19955 0.35942 0.85304 -1.30551 -0.01685 -0.13001 -1.17674 -0.11259 0 0 0 0 0 -0.05753 0.01453 1.87828 0 0.01779 0 -1.5107 -0.34453 0.86652 -0.97209
MET_300 -7.44153 0.80688 2.75142 -0.3218 0.10401 0.04534 1.02866 -1.32573 -0.01562 -0.05692 0.93105 0.07328 0 0 0 0 0 -0.00353 0.36338 1.21416 0 -0.00287 0 0.60916 -0.44106 0.59269 -1.08905
CYS_301 -1.34957 0.04223 1.31189 -0.06121 0.01784 0.02271 0.1347 -0.56474 -0.02229 -0.18736 -0.06583 -0.75642 0 0 0 0 0 -0.0006 0.00224 0.31908 0 0.03426 0 3.6196 -0.17337 0.35335 2.67651
GLU_302 -3.53482 0.47616 2.74262 -0.40569 0.08749 0.72551 0.53561 -1.10399 -0.0141 -0.15882 -0.48303 -0.41779 0 0 0 0 0 0.24986 0.01286 0 3.1225 -0.01707 0 -2.7348 -0.10786 0.73034 -0.29502
PRO_303 -2.333 0.39452 2.08131 -0.12834 0.00062 0.09541 0.48628 -0.84719 -0 -0 -0.62391 0.23039 0 0 0 0 0 -0.03398 0.03345 0.1815 0 -1.16696 0 -2.4119 -0.53726 0.84989 -3.72917
CYS_304 -3.64668 0.56337 1.36803 -0.05103 0.00183 0.01859 0.40047 -0.86162 -0 -0 -1.30947 -0.25831 0 0 0 0 0 -0.06002 0.11834 0.73578 0 0.01128 0 3.6196 -0.55399 0.32749 0.42366
GLY_305 -2.93503 0.16485 2.27317 -0.0021 0 0 1.41149 -1.31344 -0 -0 -0.52784 -0.3997 0 0 0 0 0 -0.09588 0 0 0 -1.54322 0 0.83697 0.17381 0.18474 -1.77218
GLY_306 -2.63499 0.14573 1.48459 -0.00218 0 0 0.1771 -1.05039 -0 -0 0.52688 -0.39809 0 0 0 0 0 -0.05355 0 0 0 -1.43609 0 0.83697 0.62764 0.10632 -1.67007
LEU_307 -3.21188 0.17897 2.31162 -0.64267 0.16192 0.21418 0.84803 -1.21099 -0.00018 -0.00214 -0.5544 0.12884 0 0 0 0 0 -0.0273 0.00915 0.80492 0 -0.23519 0 0.18072 0.34662 0.28177 -0.41803
CYS_308 -7.09003 0.75617 5.03183 -0.07407 0.06796 0.08171 2.13025 -2.43387 -0.02028 -0.11559 -2.31863 -0.16625 0 0 0 0 0 -0.01433 0.00955 1.86477 0 0.27399 0 3.6196 0.14381 0.99243 2.739
PRO_309 -2.72347 0.37446 1.80081 -0.06982 0 0.04337 0.60166 -0.84824 -0 -0 0.13024 0.59074 0 0 0 0 0 -0.16959 0.03835 0.1982 0 -0.53337 0 -2.4119 0.12579 1.14384 -1.7089
LYS_310 -4.79889 0.34154 6.36568 -0.48538 0.11315 0.33773 2.66757 -2.71798 -0.01891 -0.10049 -3.97983 0.41892 0 0 0 0 0 0.01787 0.17819 2.02869 0 0.15069 0 -1.5107 0.47833 0.54853 0.0347
ALA_311 -5.96316 0.94523 3.10676 -0.02445 0 0 1.93028 -2.42763 -0 -0 -0.20253 -0.36766 0 0 0 0 0 -0.07037 0 0 0 -0.35882 0 1.8394 0.02416 0.38246 -1.18636
CYS_312 -5.04986 0.35412 3.67691 -0.05467 0.00191 0.01952 0.94366 -1.87778 -0 -0 -1.55684 -0.0029 0 0 0 0 0 -0.13822 0.00398 0.51408 0 0.43694 0 3.6196 -0.40039 0.40563 0.89569
GLU_313 -1.87871 0.33236 2.54959 -0.20376 0.02688 0.30499 1.01517 -1.1409 -0.00164 -0.0334 -0.48828 -0.54066 0 0 0 0 0 -0.00651 0.01651 0 2.90629 -0.0537 0 -2.7348 0.35047 0.36685 0.78675
GLY_314 -2.80627 0.08543 2.92333 -0.0002 0 0 1.68694 -1.53653 -0 -0 -1.5243 -0.16844 0 0 0 0 0 -0.07812 0 0 0 -1.22963 0 0.83697 0.67485 0.4726 -0.66337
THR_315 -5.36286 1.11078 4.33174 -0.19658 0.10779 0.06931 1.03369 -2.22947 -0 -0 -2.86868 -0.92847 0 0 -0.0949 0 0 0.07006 0.01149 0.79521 0 -0.77857 2.33688 -1.0874 0.42726 0.64491 -2.60782
GLY_316 -3.69347 1.16633 3.2585 -0.00084 0 0 0.74884 -1.77628 -0 -0 -1.58338 -0.30094 0 0 -0.46638 0 0 0 0 0 0 -0.21797 0 0.83697 1.00639 0.96287 -0.05936
SER_317 -4.51173 1.33421 4.23618 -0.03786 0.01044 0.07567 1.56983 -2.02147 -0.00277 -0.03871 -1.36162 -0.31443 0 0 0 0 0 0.62939 0.0007 1.16755 0 0.0897 0.61168 -0.77834 1.35953 0.98669 3.00465
GLY_318 -4.97286 0.21672 3.76761 -0.0001 0 0 1.34825 -2.29405 -0.04024 -0.22431 0.37179 -0.34404 0 0 -0.51015 0 0 -0.08338 0 0 0 -1.47849 0 0.83697 1.72503 1.03214 -0.64911
SER_319 -6.79163 1.39862 5.29234 -0.0148 0 0.03101 1.74322 -2.89482 -0.02421 -0.14867 -0.42714 -0.70886 0 0 -0.37147 0 0 0.02232 0.00136 0.60302 0 -0.2133 1.1509 -0.77834 3.04068 1.28644 2.19667
ARG_320 -8.5638 1.2934 5.79906 -0.81881 0.23217 0.52263 2.72295 -3.07641 -0.02932 -0.2706 -1.7703 -0.16874 0 0 -1.33822 0 0 -0.0162 0.15739 2.18297 0 -0.18461 0 -1.2888 1.7603 1.50509 -1.34986
PHE_321 -10.5009 1.95293 3.83678 -0.56908 0.12602 0.25653 3.08041 -3.17463 -0.01562 -0.05692 -0.40201 0.08496 0 0 0 0 0 0.00648 0.17166 0 2.28832 -0.35499 0 1.0402 -0.14929 1.46087 -0.91826
GLN_322 -6.50922 0.75983 4.68796 -0.75615 0.50677 0.77813 1.43765 -2.28283 -0.00371 -0.06658 -0.84935 -1.51034 0 0 -1.1442 0 0 0.01085 0.38645 0 5.38926 0.05509 0 -0.18838 -0.02673 1.21985 1.89434
THR_323 -5.04348 0.80813 4.84599 -0.12089 0.02232 0.04073 1.13151 -2.1871 -0.0198 -0.08208 -0.89782 0.01538 0 0 0 0 0 0.11683 0.04309 2.2475 0 -0.32872 2.37168 -1.0874 -0.20225 1.08453 2.75816
VAL_324 -3.82305 0.66718 2.96004 -0.37346 0.36957 0.09062 1.98565 -1.73294 -0 -0 -0.51223 -0.10397 0 0 0 0 0 -0.04145 0.00213 1.09386 0 0.19948 0 1.9342 -0.40191 0.79313 3.10686
ASP_325 -3.14836 0.40085 2.63579 -0.23448 0.09294 0.79105 0.88327 -1.44746 -0 -0 0.27102 -2.86131 0 0 0 0 0 0.05851 0.47871 0 2.82257 -0.68187 0 -2.3716 0.35153 0.6572 -1.30165
SER_326 -1.89353 0.27221 2.20665 -0.02947 0 0.05037 0.99722 -1.09831 -0 -0 -0.10764 -1.07291 0 0 0 0 0 0.07962 0.03008 0.2223 0 -0.23629 0.63168 -0.77834 0.15039 0.42736 -0.14859
SER_327 -3.80507 0.36455 5.30289 -0.03073 0.0001 0.05374 2.87863 -2.38835 -0.00906 -0.13658 -2.2623 -0.97372 0 0 0 0 0 0.01364 0.01819 0.93305 0 0.48221 0.60008 -0.77834 -0.21045 0.23327 0.28575
ASN_328 -2.19388 0.11845 2.74214 -0.17993 0.03034 0.26862 1.14524 -1.3314 -0 -0 -0.68361 -0.31892 0 0 0 0 0 -0.03283 0.00846 0 1.44791 0.22771 0 -0.93687 0.11616 0.21735 0.64495
ILE_329 -5.91614 0.40885 3.49271 -0.49508 0.37457 0.10142 1.47415 -2.24952 -0 -0 -0.93165 -0.05448 0 0 0 0 0 -0.01226 0.01667 0.66849 0 -0.34979 0 0.73287 -0.04339 0.23115 -2.55142
ASP_330 -7.70022 0.86405 9.57701 -0.12386 0.01033 0.38024 3.48474 -4.1732 -0.03644 -0.205 -4.81566 -0.48084 0 0 0 -0.67455 0 0.21458 0.01339 0 2.32979 -0.30886 0 -2.3716 -0.20868 0.36348 -3.8613
GLY_331 -4.09073 0.39239 4.79291 -5e-05 0 0 2.12817 -2.36336 -0.00096 -0.02371 -2.45188 -0.45701 0 0 0 0 0 -0.03169 0 0 0 0.31952 0 0.83697 0.34609 0.36359 -0.23975
PHE_332 -5.05085 0.53081 3.62872 -0.99035 0.06659 0.33924 1.77674 -2.19341 -0.00104 -0.00908 -1.30491 -0.02783 0 0 0 0 0 -0.00474 0.0812 0 1.77851 -0.49716 0 1.0402 0.57359 0.26568 0.00189
VAL_333 -7.80118 0.82914 3.62415 -0.31921 0.34579 0.07289 2.65617 -2.88832 -0.00114 -0.00595 -0.76813 -0.05339 0 0 0 0 0 -0.04056 0.01012 0.03329 0 -0.33773 0 1.9342 0.06219 0.29025 -2.3574
ASN_334 -6.13887 0.47747 5.99777 -0.32616 0.00412 0.60823 2.44704 -2.98872 -0.00096 -0.02371 -2.68136 -0.34059 0 0 -1.1442 0 0 -0.09486 0.01105 0 3.71665 0.20083 0 -0.93687 0.03305 0.57693 -0.60317
CYS_335 -2.83119 0.31131 2.96433 -0.05804 0.01596 0.02255 1.2155 -1.40574 -0.00662 -0.04596 -1.84885 -0.16053 0 0 0 0 0 -0.05447 0.02343 0.44578 0 0.21091 0 3.6196 -0.23764 0.97647 3.15679
THR_336 -4.76481 0.77038 3.96559 -0.1876 0.08937 0.06856 3.06717 -2.23087 -0.00936 -0.10707 -2.19531 -1.15125 0 0 0 0 0 0.0529 0.006 0.54279 0 -0.4188 2.29805 -1.0874 -0.04156 1.1697 -0.16353
LYS_337 -3.14618 0.40069 2.57908 -0.42649 0.08436 0.22193 1.26531 -1.26235 -0 -0 -1.74226 0.10728 0 0 0 0 0 -0.13804 0.01674 1.39838 0 -0.02879 0 -1.5107 0.01279 0.90379 -1.26446
ILE_338 -6.76961 1.09049 3.14657 -0.68259 0.67757 0.16335 2.22268 -2.14147 -0 -0 -0.76636 -0.05613 0 0 0 0 0 -0.14612 0.02703 2.15127 0 0.40864 0 0.73287 -0.28598 0.64342 0.41561
LEU_339 -6.89842 0.97403 4.09488 -0.6632 0.32661 0.23904 2.51604 -2.47736 -0.00016 -0.00048 -0.79332 -0.10859 0 0 0 0 0 -0.10689 0.23757 1.65273 0 -0.15525 0 0.18072 -0.2122 0.64231 -0.55194
GLY_340 -4.23706 0.6747 3.81545 -5e-05 0 0 2.50471 -2.12582 -0 -0 -3.94701 -0.37443 0 0 0 0 0 -0.13096 0 0 0 0.40692 0 0.83697 -0.15195 0.53959 -2.18894
ASN_341 -5.45171 0.46234 4.54848 -0.19129 0.02951 0.31746 2.32547 -2.50389 -0.02354 -0.08769 -1.76902 -0.59893 0 0 0 0 0 0.30573 0.02104 0 2.46413 -0.55585 0 -0.93687 -0.0086 0.60018 -1.05309
LEU_342 -9.73818 1.83286 2.62733 -0.59099 0.31116 0.19033 1.97097 -2.63981 -0.02047 -0.11784 -0.72771 0.16357 0 0 0 0 0 0.05846 0.31611 0.47155 0 0.00236 0 0.18072 0.22807 0.82656 -4.65495
ASP_343 -6.00484 0.30854 5.62367 -0.20809 0.02603 0.73153 1.40832 -2.59917 -0 -0 -1.47036 -1.58596 0 0 0 0 0 -0.0627 0.26532 0 1.99032 -0.55226 0 -2.3716 0.52331 0.93944 -3.03848
PHE_344 -8.305 1.07279 2.98058 -0.67053 0.11411 0.10815 2.16088 -2.50582 -0.02649 -0.11373 -0.93923 -0.28253 0 0 0 0 0 -0.03185 0.00925 0 2.6069 -0.31171 0 1.0402 0.76533 0.7569 -1.57182
LEU_345 -9.0763 1.89935 3.87918 -0.56876 0.34009 0.17588 2.56254 -2.58729 -0 -0 -1.1113 0.17603 0 0 0 0 0 0.07302 0.09454 0.62488 0 0.03543 0 0.18072 0.73745 0.93039 -1.63414
ILE_346 -6.18298 0.77754 2.91851 -0.46385 0.31234 0.07331 2.38289 -2.0674 -0 -0 -2.80088 0.34747 0 0 0 0 0 -0.02029 0.16349 1.22807 0 -0.23836 0 0.73287 0.30705 1.38086 -1.14935
THR_347 -4.91637 0.58871 4.23727 -0.22635 0.27022 0.11405 2.241 -2.11295 -0.02077 -0.27647 -2.2286 -1.20198 0 0 -0.4805 -0.67455 0 -0.06618 0.06784 2.34736 0 0.16964 2.32566 -1.0874 0.06674 1.18435 0.32071
GLY_348 -2.85115 0.31273 2.56173 -7e-05 0 0 1.0204 -1.35868 -0 -0 -0.13859 -0.39084 0 0 0 0 0 -0.15836 0 0 0 -1.50329 0 0.83697 -0.37664 0.55371 -1.49207
LEU_349 -7.2769 0.64358 3.32711 -0.48266 0.21208 0.12484 1.79725 -2.05847 -0.01531 -0.08172 -0.37985 0.08952 0 0 0 0 0 0.15726 0.15987 0.34649 0 -0.0446 0 0.18072 -0.23723 0.39011 -3.1479
ASN_350 -3.77815 0.15544 3.50897 -0.15753 0.00604 0.20651 1.80922 -1.75362 -0.00757 -0.0632 -0.96844 -0.6054 0 0 -0.98939 0 0 0.01511 0.00048 0 2.21639 -0.26418 0 -0.93687 0.21454 0.51978 -0.87185
GLY_351 -1.6754 0.3568 1.84539 -5e-05 0 0 0.94715 -0.85938 -0 -0 -0.67514 -0.3331 0 0 -0.98939 0 0 -0.03862 0 0 0 -1.46785 0 0.83697 0.54362 0.49955 -1.00944
ASP_352 -2.89011 0.70398 4.56397 -0.14875 0.01234 0.49148 1.47126 -1.78714 -0.01663 -0.13891 -2.54886 -0.76632 0 0 0 -0.44275 0 -0.01318 0.00172 0 3.53242 0.02678 0 -2.3716 6.22121 3.10477 9.00568
PRO_353 -3.36423 1.04582 2.46875 -0.08639 0.00058 0.05303 0.76636 -1.05677 -0 -0 -0.95272 0.66693 0 0 0 0 0 -0.11319 0.00408 0.58313 0 -0.36149 0 -2.4119 5.48894 3.50275 6.23369
TRP_354 -4.39926 0.53679 4.03449 -0.69738 0.26583 0.34518 0.82054 -2.01763 -0 -0 0.50898 -0.40215 0 0 0 0 0 -0.04605 0.0425 0 3.08846 -0.09956 0 1.6906 -0.42847 0.8039 4.04679
HIS_D_355 -6.95867 0.68036 5.04159 -0.51949 0.0285 0.56135 1.85135 -2.50012 -0.03222 -0.17152 -0.88013 -0.50712 0 0 0 -0.68414 0 -0.01928 0.03343 0 3.63268 -0.41708 0 -0.45461 -0.40043 0.42426 -1.29131
LYS_356 -5.06167 0.69685 5.68908 -0.57183 0.11548 0.2356 1.99842 -2.42157 -0.03487 -0.15593 -3.89469 0.32203 0 0 0 -0.44275 0 -0.08789 0.17072 2.21157 0 0.01385 0 -1.5107 -0.46307 0.50301 -2.68837
ILE_357 -6.27328 0.99644 2.46258 -0.48902 0.364 0.10929 1.01215 -1.78254 -0.04393 -0.23164 -0.33007 0.09184 0 0 0 0 0 0.38119 0.04425 0.3857 0 -0.61762 0 0.73287 -0.50713 1.15732 -2.53758
PRO_358 -3.09033 0.57637 1.91891 -0.14951 0.0022 0.10913 0.77192 -0.78025 -0 -0 -0.81785 0.13479 0 0 0 0 0 -0.05624 0.01634 0.24806 0 -1.00366 0 -2.4119 -0.66757 1.34872 -3.85087
ALA_359 -2.30901 0.17501 1.01914 -0.02187 0 0 0.45726 -0.87727 -0 -0 -0.38041 -0.39605 0 0 0 0 0 0.30862 0 0 0 -0.56227 0 1.8394 -0.39982 0.63972 -0.50755
LEU_360 -4.70856 0.45141 1.59888 -0.5031 0.19448 0.15208 0.45708 -1.36618 -0 -0 0.12483 -0.07146 0 0 0 0 0 0.04483 0.00414 0.8186 0 0.20998 0 0.18072 1.18091 0.62364 -0.60774
ASP_361 -3.50992 0.48676 3.91267 -0.1189 0.01771 0.34876 1.7656 -1.89875 -0 -0 -1.8136 -0.31251 0 0 0 0 0 -0.08676 0.00369 0 3.51964 -0.66732 0 -2.3716 0.86498 1.08674 1.22718
PRO_362 -3.75813 0.50841 2.87222 -0.21061 0.01201 0.14981 0.78839 -1.08872 -0 -0 -0.90546 0.10912 0 0 0 0 0 0.31384 0.03685 0.28131 0 -0.69965 0 -2.4119 -0.21633 0.90729 -3.31154
GLU_363 -5.27428 0.60078 6.84704 -0.50866 0.29443 1.63661 1.09632 -2.4276 -0.06543 -0.36695 -1.83263 -2.47713 0 0 0 0 0 -0.01857 0.08256 0 4.19571 0.04984 0 -2.7348 -0.16829 0.43894 -0.63209
LYS_364 -5.34028 0.1833 3.84082 -0.28879 0.0282 0.14595 0.80489 -1.74696 -0 -0 -0.1863 -0.29774 0 0 0 0 0 0.56364 0.16044 2.27027 0 -0.03593 0 -1.5107 -0.24851 0.50848 -1.14922
LEU_365 -8.58323 1.2915 3.29116 -0.59423 0.21442 0.16873 2.79509 -2.55563 -0.03432 -0.24154 -1.96153 0.2007 0 0 0 0 0 0.03771 0.03251 0.50801 0 -0.19381 0 0.18072 -0.02107 1.05515 -4.40964
ASN_366 -7.91093 0.91308 5.54408 -0.21468 0.02903 0.36054 3.09032 -3.09419 -0 -0 -1.52713 -0.56232 0 0 -0.87334 0 0 0.02893 0.21568 0 2.51346 -0.5465 0 -0.93687 -0.04417 1.09697 -1.91805
VAL_367 -5.31524 0.4621 3.73556 -0.30685 0.19723 0.07107 2.51962 -2.14478 -0 -0 -1.87195 -0.24316 0 0 0 0 0 -0.03304 0.00064 0.26043 0 -0.07699 0 1.9342 -0.13866 0.51735 -0.43246
PHE_368 -7.94499 0.74165 4.00622 -0.87489 0.10952 0.33748 2.02048 -2.59857 -0.02716 -0.22658 -1.02788 -0.32178 0 0 0 0 0 0.04673 0.19602 0 2.55686 0.1346 0 1.0402 -0.21908 0.57648 -1.47468
ARG_369 -10.2716 0.92668 9.15955 -0.81346 0.11918 0.48537 3.62667 -4.46401 -0 -0 -2.55195 0.11746 0 0 -1.13305 0 0 0.32538 0.13613 2.87977 0 -0.11828 0 -1.2888 -0.20269 0.82785 -2.23977
THR_370 -4.45745 0.28239 5.38285 -0.19989 0.11294 0.07358 1.66922 -2.40742 -0 -0 -1.62798 -0.72924 0 0 0 -0.42217 0 0.00586 0.03173 0.12037 0 0.03091 4.09904 -1.0874 -0.10469 0.65481 1.42748
VAL_371 -4.0873 0.37682 2.47358 -0.28823 0.18805 0.05909 1.40371 -1.6577 -0 -0 -0.82956 0.02794 0 0 0 0 0 0.03832 0.04049 0.00921 0 -0.41763 0 1.9342 0.16253 0.37552 -0.19099
ARG_372 -8.38043 0.66308 7.72906 -0.9657 0.31701 0.59846 4.05387 -3.59201 -0 -0 -2.13583 0.12047 0 0 -1.45809 0 0 0.00859 0.37256 2.76191 0 0.03988 0 -1.2888 0.44144 0.71472 0.00019
GLU_373 -2.91722 0.19453 3.58534 -0.32099 0.06906 0.43347 1.58743 -1.59394 -0 -0 -1.67658 -0.51095 0 0 -0.86785 0 0 -0.09457 0.00737 0 3.701 -0.27017 0 -2.7348 0.00889 0.79615 -0.60384
ILE_374 -2.89328 0.44873 2.06638 -0.51472 0.4399 0.10808 0.40846 -0.94308 -0.00435 -0.02995 0.08622 -0.12534 0 0 0 0 0 0.16296 0.03366 0.63036 0 -0.45243 0 0.73287 -0.27191 0.72781 0.61038
THR_375 -5.08488 0.53246 3.94625 -0.17825 0.08928 0.06537 2.41748 -2.156 -0.01934 -0.15242 -0.1774 -1.2025 0 0 -0.11934 0 0 0.01375 0.05536 0.09669 0 0.10995 2.35239 -1.0874 0.55618 0.95725 1.01488
GLY_376 -2.59399 0.11894 1.78984 -5e-05 0 0 1.0155 -1.06197 -0.0101 -0.09169 -1.4336 -0.39344 0 0 -0.11934 0 0 -0.07748 0 0 0 0.46212 0 0.83697 0.57027 0.66388 -0.32413
TYR_377 -5.34054 0.68084 2.48969 -0.70694 0.07742 0.38161 1.33404 -1.67278 -0 -0 -0.3472 -0.21649 0 0 -0.64868 0 0 0.40505 0.00782 0 2.4092 0.13427 0.00299 1.2797 0.23805 0.46026 0.96831
LEU_378 -6.39756 0.61004 3.24154 -0.68912 0.29105 0.24826 1.52586 -1.98159 -0 -0 -0.45556 0.12973 0 0 -0.8094 0 0 0.01084 0.02734 0.73755 0 -0.1766 0 0.18072 0.30086 0.63556 -2.57048
ASN_379 -2.68943 0.07883 2.51089 -0.18886 0.00613 0.31243 0.32956 -1.23386 -0.0101 -0.09169 -0.11907 -0.72838 0 0 0 0 0 -0.0577 0.01147 0 2.69876 -0.2472 0 -0.93687 0.17602 0.47063 0.29156
ILE_380 -4.24473 0.35897 1.9004 -0.48527 0.39875 0.10094 0.26142 -1.33066 -0 -0 -0.2913 0.24067 0 0 0 0 0 -0.00223 0.02003 0.41645 0 -0.50949 0 0.73287 -0.19262 0.23942 -2.38639
GLN_381 -3.27228 0.43445 3.14107 -0.63997 0.07319 0.69227 1.53123 -1.62829 -0 -0 -0.17579 -0.48092 0 0 0 0 0 0.0264 0.0963 0 2.12446 -0.0961 0 -0.18838 -0.41903 0.55712 1.77574
SER_382 -5.05266 0.36538 3.52024 -0.02719 0.00013 0.03838 1.82769 -1.95042 -0 -0 -2.00071 -1.00888 0 0 0 0 0 -0.03896 0.2398 0.1851 0 -0.06861 0.61457 -0.77834 -0.47797 0.7244 -3.88807
TRP_383 -9.79525 1.72877 4.0333 -1.22005 0.07975 1.08246 2.84671 -2.6428 -0 -0 -0.73676 -0.36074 0 0 -0.36003 0 0 0.01746 0.71323 0 2.17569 -0.32339 0 1.6906 5.61835 1.40559 5.95288
PRO_384 -5.06284 0.78705 2.06921 -0.11732 0.00505 0.08616 0.64604 -0.97098 -0 -0 -0.72596 0.21153 0 0 0 0 0 -0.106 0.02018 0.11833 0 -0.80772 0 -2.4119 6.05752 1.87621 1.67457
PRO_385 -3.56476 0.37281 1.23828 -0.1844 0.05217 0.13447 0.50761 -0.85713 -0 -0 0.028 -0.11003 0 0 0 0 0 0.50281 0.0094 0.33316 0 -0.06381 0 -2.4119 0.88558 1.12367 -2.00406
HIS_386 -10.0083 1.61337 6.50627 -0.53536 0.05832 0.36058 2.5815 -3.6806 -0 -0 -2.03513 -1.10369 0 0 -0.46418 0 0 -0.01617 0.04611 0 1.92805 -0.02021 0 -0.45461 0.68633 0.6532 -3.88454
MET_387 -5.86987 0.34541 3.65083 -0.48325 0.06524 0.10467 1.13724 -1.86403 -0 -0 -0.07864 -0.16228 0 0 0 0 0 -0.00565 0.11401 1.96436 0 -0.14061 0 0.60916 -0.06396 0.53259 -0.14479
HIS_388 -6.09634 0.42813 5.0651 -0.5478 0.06573 0.44429 2.1882 -2.32985 -0.02618 -0.30495 -1.72725 -0.47993 0 0 -1.10431 0 0 -0.08683 0.09087 0 2.62285 -0.09742 0 -0.45461 0.16985 0.46465 -1.7158
ASN_389 -1.81887 0.06282 1.83905 -0.35073 0.08098 0.68593 0.10193 -0.85092 -0.0149 -0.18107 0.36411 -0.79499 0 0 0 0 0 0.02824 0.00732 0 1.81266 -0.52881 0 -0.93687 0.13346 0.39857 0.03791
PHE_390 -5.39427 0.43536 3.11435 -0.76927 0.04485 0.03883 1.24209 -1.95878 -0.02293 -0.20598 -0.7939 -0.38581 0 0 0 0 0 -0.03332 0.06212 0 2.65515 -0.17007 0 1.0402 -0.15991 0.29248 -0.96881
SER_391 -2.03284 0.09789 1.4712 -0.03637 0.00244 0.06673 0.30405 -0.96297 -0.01523 -0.05936 0.27097 -0.73334 0 0 0 0 0 -0.0863 0 0.34252 0 0.44881 0.60138 -0.77834 0.02935 0.15746 -0.91198
VAL_392 -5.27521 0.70739 0.93358 -0.37909 0.32779 0.09365 0.52535 -1.39965 -0.01258 -0.0913 0.16283 -0.14139 0 0 0 0 0 -0.03399 0.0002 0.85808 0 -0.80329 0 1.9342 0.00662 0.24434 -2.34246
PHE_393 -4.48567 0.52351 1.81115 -0.59606 0.07287 0.29892 0.72875 -1.47181 -0.01523 -0.05936 0.20256 0.07391 0 0 0 0 0 -0.07883 0.00328 0 2.38362 -0.15674 0 1.0402 -0.24991 0.51475 0.5399
SER_394 -3.39822 0.10575 3.49476 -0.03146 0.00164 0.05321 1.40766 -1.64685 -0.04842 -0.38064 -1.41081 -1.08177 0 0 -0.71132 0 0 -0.04305 0.00027 0.27579 0 -0.29306 0.98849 -0.77834 -0.41585 0.56176 -3.35047
ASN_395 -5.33794 0.77923 4.85903 -0.33717 0.20529 0.62873 2.52873 -2.60028 -0.02683 -0.21377 -0.94562 -0.93038 0 0 -0.60617 0 0 -0.0337 0.00924 0 1.97415 -0.59169 0 -0.93687 -0.46085 0.48621 -1.55066
LEU_396 -7.49423 0.80742 1.79654 -0.72619 0.53441 0.34634 0.96041 -2.01218 -0.01552 -0.08853 -0.32604 -0.07436 0 0 0 0 0 -0.0579 0.11929 1.87838 0 -0.01593 0 0.18072 -0.11579 0.60385 -3.6993
THR_397 -3.12051 0.38598 2.64348 -0.12477 0.08888 0.076 1.12552 -1.48066 -0.00579 -0.06296 -0.34013 -1.19478 0 0 -0.60617 0 0 0.00151 0.04115 0.01963 0 -0.36748 2.2539 -1.0874 -0.26492 0.57639 -1.44313
THR_398 -4.7868 0.39954 4.55088 -0.19009 0.08106 0.06866 2.46226 -2.46825 -0.05296 -0.37176 -2.24371 -0.94765 0 0 0 0 0 0.11971 0.00507 0.96923 0 -0.6891 2.34773 -1.0874 -0.10312 0.59617 -1.34052
ILE_399 -2.01571 0.12748 2.14835 -0.49531 0.35196 0.09753 0.7326 -1.08434 -0.01543 -0.12834 -0.30287 0.0948 0 0 0 0 0 -0.02959 0.00889 0.46588 0 -0.48177 0 0.73287 0.27269 0.60417 1.08384
GLY_400 -3.36455 0.21375 2.54735 -5e-05 0 0 1.14755 -1.59345 -0.02091 -0.13102 -0.6548 -0.39881 0 0 0 0 0 -0.06862 0 0 0 0.1999 0 0.83697 0.73297 0.26039 -0.29332
GLY_401 -5.31557 0.92279 5.01245 -5e-05 0 0 1.90835 -2.78828 -0.03107 -0.1405 -1.81242 -0.38018 0 0 0 0 0 -0.04824 0 0 0 0.5273 0 0.83697 0.78106 0.64169 0.1143
ARG_402 -8.1149 0.33505 9.9409 -0.53849 0.08025 0.29591 3.4619 -4.49065 -0 -0 -3.84536 0.4076 0 0 -0.71294 0 0 0.00427 0.19369 2.17903 0 -0.03248 0 -1.2888 0.38663 0.87558 -0.8628
SER_403 -3.98512 0.16477 4.59665 -0.0235 0 0.02154 1.45042 -2.16095 -0.04192 -0.34735 -1.65661 -0.32271 0 0 0 0 0 -0.02347 6e-05 0.47719 0 0.31229 0.60172 -0.77834 0.23626 0.38179 -1.09727
LEU_404 -6.96338 0.52978 4.48765 -0.54112 0.26663 0.12724 2.89027 -2.81453 -0 -0 -1.70943 0.08339 0 0 0 0 0 0.12005 0.12149 3.14494 0 -0.27511 0 0.18072 -0.06376 0.36712 -0.04807
TYR_405 -9.73966 0.78455 5.39001 -1.04872 0.0805 0.41918 3.35595 -3.37214 -0 -0 -1.85245 -0.29503 0 0 -0.83239 0 0 -0.01192 0.03998 0 1.8278 -0.30302 0.04307 1.2797 -0.07295 0.47948 -3.82805
ASN_406 -5.72291 0.20266 4.73814 -0.17555 0.01595 0.25394 1.52392 -2.33581 -0.04713 -0.26549 -0.70717 -0.31133 0 0 0 0 0 0.10785 0.03919 0 1.43097 0.2677 0 -0.93687 0.01175 0.37878 -1.53142
ARG_407 -6.52745 0.47391 6.01751 -0.44736 0.04475 0.22315 2.81174 -2.73469 -0 -0 -3.34508 0.31438 0 0 -1.10281 0 0 -0.04702 0.10739 2.01547 0 -0.14119 0 -1.2888 -0.09069 0.50503 -3.21174
GLY_408 -3.24904 0.30377 3.07589 -0.00043 0 0 1.68594 -1.63157 -0 -0 -0.75858 -0.16966 0 0 0 0 0 -0.09328 0 0 0 -1.52429 0 0.83697 0.07046 0.4253 -1.02852
PHE_409 -5.88499 0.64713 1.61488 -0.92225 0.11339 0.34074 1.14873 -1.40625 -0 -0 0.17402 -0.37748 0 0 0 0 0 -0.04464 0.0509 0 2.49632 0.18389 0 1.0402 0.06364 0.3267 -0.43505
SER_410 -4.77735 0.88109 3.82204 -0.01948 0 0.03491 1.9119 -2.0579 -0.00281 -0.04589 -0.37247 -1.02108 0 0 0 0 0 0.23325 0.0123 0.3771 0 0.15827 0.67415 -0.77834 1.54643 0.63854 1.21466
LEU_411 -8.01133 0.82676 2.69611 -0.64692 0.30772 0.31208 2.53588 -2.26852 -0 -0 -2.66616 -0.24559 0 0 0 0 0 0.08191 0.41931 2.78583 0 0.0895 0 0.18072 2.54863 0.94032 -0.11375
LEU_412 -5.68248 0.25661 2.89386 -0.46759 0.16071 0.11173 1.62553 -1.84576 -0.01288 -0.04757 -0.75854 -0.04683 0 0 -1.10431 0 0 -0.04695 0.01445 1.10937 0 -0.10833 0 0.18072 1.15019 0.64761 -1.97047
ILE_413 -8.30771 0.85634 3.39142 -0.48781 0.38582 0.11452 1.65574 -2.4838 -0.00016 -0.00066 0.29895 -0.11362 0 0 0 0 0 -0.04078 0.06588 0.30527 0 -0.72504 0 0.73287 0.06417 0.28798 -4.00062
MET_414 -6.37309 0.67107 1.79172 -0.27727 0.09196 0.04629 0.49693 -1.37412 -0.02979 -0.13738 -0.72734 -0.28387 0 0 0 0 0 0.27031 0.06973 1.50413 0 0.01118 0 0.60916 -0.15972 0.58601 -3.2141
LYS_415 -9.13708 1.09836 8.55803 -0.63996 0.23135 0.41412 4.37727 -3.82895 -0.00029 -0.00603 -3.32983 0.35237 0 0 -0.47803 0 0 0.03893 0.39083 2.97413 0 0.04739 0 -1.5107 -0.05334 0.89327 0.39185
ASN_416 -5.69319 0.8671 4.43173 -0.28111 0.01035 0.55347 2.27841 -2.3549 -0.00702 -0.09151 -3.02416 -0.53671 0 0 -1.18968 0 0 0.13789 0.06391 0 2.90447 -0.4372 0 -0.93687 0.12472 1.087 -2.09331
LEU_417 -7.86216 0.82694 4.08651 -0.53609 0.13764 0.13955 3.06558 -2.75269 -0 -0 -1.9947 0.17051 0 0 0 0 0 0.04006 0.0742 0.63886 0 -0.05877 0 0.18072 0.65445 0.94676 -2.24263
ASN_418 -4.9663 0.24772 4.89567 -0.23834 0.01545 0.35337 2.33571 -2.35722 -0.01835 -0.12047 -2.64194 -0.43798 0 0 -1.18539 0 0 -0.02258 0.08449 0 2.68664 0.30109 0 -0.93687 0.34079 0.53493 -1.12958
VAL_419 -7.57308 0.7794 2.8053 -0.37174 0.3312 0.08915 2.00889 -2.40471 -0 -0 -0.93991 -0.12762 0 0 -0.90409 0 0 -0.16579 0.0007 0.62182 0 0.3353 0 1.9342 -0.10314 0.51539 -3.16873
THR_420 -5.59237 0.64581 3.63106 -0.12632 0.04656 0.07098 2.46214 -2.2699 -0 -0 -1.86055 -1.29177 0 0 -1.18539 0 0 0.33235 0.03062 0.07906 0 -0.30199 2.31074 -1.0874 -0.24791 0.83045 -3.52382
SER_421 -3.77576 0.31955 3.88745 -0.03905 0.00233 0.0512 2.11055 -1.82172 -0 -0 -1.17957 -0.50995 0 0 0 0 0 -0.04611 0.00323 0.15542 0 -0.29985 1.73039 -0.77834 -0.54603 1.07499 0.33874
LEU_422 -5.61649 0.91911 1.89707 -0.55645 0.27432 0.16804 1.08719 -1.63773 -0.01835 -0.12047 0.7628 0.13238 0 0 0 0 0 0.02936 0.81809 0.08233 0 -0.12882 0 0.18072 -0.57288 0.96225 -1.33754
GLY_423 -2.02486 0.28351 2.41934 -8e-05 0 0 0.83132 -1.14925 -0.02579 -0.09332 -0.33979 -0.41784 0 0 0 0 0 -0.11984 0 0 0 -1.52757 0 0.83697 -0.56493 0.67823 -1.21389
PHE_424 -7.7636 1.10813 5.12886 -0.98887 0.06242 0.34017 2.1469 -2.90247 -0 -0 -1.03393 -0.05288 0 0 -0.43293 0 0 -0.01598 0.2156 0 1.81729 -0.47688 0 1.0402 -0.23288 0.47666 -1.56418
ARG_425 -4.93903 0.9003 4.55827 -0.42884 0.07456 0.22021 1.8692 -2.26513 -0.02579 -0.09332 -0.00471 0.18286 0 0 0 0 0 -0.08692 0.12748 1.21909 0 0.36282 0 -1.2888 5.53285 0.5825 6.49763
SER_426 -2.64446 0.37545 2.48568 -0.03565 0.01904 0.02879 1.04095 -1.18916 -0 -0 -0.8219 -0.44986 0 0 -0.43293 0 0 0.01962 0.01579 0.05532 0 0.18884 1.82814 -0.77834 5.90706 0.58119 6.19357
LEU_427 -5.78303 0.78874 1.45739 -0.41584 0.11644 0.07735 0.99506 -1.55405 -0 -0 0.32868 -0.00307 0 0 0 0 0 0.07609 0.22396 0.99826 0 -0.09992 0 0.18072 0.62274 0.36731 -1.62318
LYS_428 -3.4292 0.25935 4.19306 -0.29883 0.03401 0.13545 1.92598 -1.93637 -0.00968 -0.05957 -1.86569 0.1114 0 0 0 0 0 0.09853 0.00132 1.78947 0 0.07934 0 -1.5107 0.19481 0.5326 0.24525
GLU_429 -2.43804 0.10753 2.73512 -0.45791 0.2794 1.44339 0.99658 -1.3826 -0.02668 -0.16103 -1.35838 -3.04133 0 0 0 0 0 -0.02377 0.00633 0 3.92364 -0.27477 0 -2.7348 -0.29401 0.4369 -2.26443
ILE_430 -3.97868 0.40108 3.97052 -0.4982 0.36141 0.09976 1.52308 -2.00457 -0.02668 -0.16103 -0.65645 0.01435 0 0 0 0 0 -0.0576 0.00593 0.51841 0 -0.50156 0 0.73287 -0.2175 0.1826 -0.29227
SER_431 -4.90197 0.32043 4.43726 -0.02426 0 0.02271 1.50899 -2.25953 -0.01813 -0.15237 0.25356 -0.35274 0 0 0 0 0 0.10749 0.00012 0.54081 0 0.2755 0.60033 -0.77834 -0.02423 0.14472 -0.29964
ALA_432 -4.89079 0.74634 3.58571 -0.02105 0 0 2.36253 -2.44466 -0 -0 -1.83453 -0.35377 0 0 0 0 0 0.02723 0 0 0 -0.06313 0 1.8394 -0.15025 0.21322 -0.98374
GLY_433 -4.26972 0.41771 4.31792 -4e-05 0 0 2.80374 -2.36764 -0.00968 -0.05957 -1.89588 -0.41822 0 0 0 0 0 -0.09441 0 0 0 0.4663 0 0.83697 0.10767 0.38155 0.21669
ARG_434 -8.82162 1.13289 7.01641 -0.4463 0.06052 0.22809 2.54724 -3.40821 -0.01813 -0.15237 -1.70899 0.30674 0 0 0 0 0 -0.12365 0.2866 2.17405 0 -0.06041 0 -1.2888 0.05967 0.72742 -1.48886
ILE_435 -8.4222 1.17973 2.75345 -0.53105 0.28461 0.1279 2.64197 -2.34786 -0 -0 -1.39472 0.38843 0 0 0 0 0 -0.14544 0.13527 0.60508 0 0.43734 0 0.73287 -0.16278 0.85963 -2.85776
TYR_436 -5.91258 0.96054 2.95092 -0.92649 0.15147 0.54113 1.86154 -1.91883 -0.00632 -0.01891 -1.02965 -0.5509 0 0 0 0 0 0.02441 0.07452 0 2.73926 -0.25407 0.00016 1.2797 -0.10595 0.58293 0.44289
ILE_437 -6.12 0.48562 4.11302 -0.49107 0.41782 0.12624 2.67372 -2.47245 -0 -0 -1.42946 -0.30702 0 0 0 0 0 -0.01648 0.02316 0.25991 0 -0.56755 0 0.73287 -0.1418 0.56264 -2.15085
SER_438 -3.55809 0.39563 3.4905 -0.02672 0 0.04048 1.89009 -1.70642 -0.00632 -0.01891 -1.62917 -0.99464 0 0 0 0 0 -0.0351 0.00548 0.20142 0 -0.02379 0.60186 -0.77834 -0.40689 0.56822 -1.99072
ALA_439 -2.45351 0.25478 1.88629 -0.02473 0.00026 0 0.76838 -1.25208 -0 -0 0.36915 -0.40776 0 0 0 0 0 -0.07924 0 0 0 -0.20774 0 1.8394 -0.69342 0.33825 0.33803
ASN_440 -6.77792 0.64977 5.80004 -0.21613 0.03647 0.33865 3.21888 -2.90304 -0.00775 -0.06421 -2.18186 -0.63137 0 0 0 0 0 0.01367 0.02956 0 2.27617 -0.63069 0 -0.93687 -0.56269 0.26826 -2.28105
ARG_441 -10.2489 1.39124 9.58884 -0.74344 0.14102 0.5433 4.34963 -4.5699 -0.00125 -0.00455 -5.08159 0.59928 0 0 -0.32387 0 0 -0.00964 0.2901 2.34122 0 -0.19428 0 -1.2888 -0.43045 0.92288 -2.72919
GLN_442 -6.64261 0.44611 5.69143 -0.77791 0.14587 0.81023 2.87056 -2.9302 -0 -0 -2.32532 -0.85717 0 0 0 -2.03995 0 -0.04598 0.02528 0 3.35806 -0.1734 0 -0.18838 -0.36671 1.01326 -1.98683
LEU_443 -4.97527 0.35897 4.02566 -0.48649 0.21428 0.1143 1.49467 -2.12535 -0 -0 -0.38756 0.23051 0 0 0 0 0 0.25247 0.06735 0.41931 0 -0.26105 0 0.18072 -0.23498 0.43732 -0.67514
CYS:disulfide_444 -6.17969 0.46174 4.79353 -0.04873 0.0013 0.02662 2.08958 -2.45421 -0 -0 -1.31169 -0.50466 0 0 0 0 -0.27219 0.45831 1.06778 0.56453 0 0.35988 0 3.6196 -0.19759 0.77955 3.25365
TYR_445 -8.13057 0.73892 6.35818 -0.89719 0.04151 0.32607 2.92281 -3.3158 -0.01433 -0.10862 -1.76746 -0.30015 0 0 0 0 0 -0.01273 0.02371 0 1.97413 -0.23473 0.00393 1.2797 -0.14686 0.62115 -0.63834
HIS_D_446 -6.13065 0.91117 6.03149 -0.4204 0.09186 0.42808 3.34623 -3.10598 -0 -0 -2.56082 -0.55992 0 0 0 -0.83673 0 -0.14854 0.0267 0 3.09792 0.13872 0 -0.45461 0.25387 0.56979 0.67818
HIS_447 -8.25203 1.4706 8.19195 -0.79421 0.06036 1.00251 3.98111 -3.90381 -0.02411 -0.11968 -4.63663 -0.01968 0 0 0 -1.85973 0 -0.14103 0.00289 0 2.65326 0.13469 0 -0.45461 0.35059 0.59795 -1.75961
SER_448 -5.25501 0.70277 4.93355 -0.02972 0 0.05076 2.72877 -2.54519 -0 -0 -0.99275 -1.02742 0 0 0 0 0 -0.09522 0.10506 0.1738 0 -0.18329 0.60746 -0.77834 -0.2265 0.46809 -1.36318
LEU_449 -7.10361 0.79977 3.92885 -0.50945 0.20531 0.12368 2.9046 -2.6985 -0.0018 -0.0111 -2.40854 -0.05362 0 0 0 0 0 0.08574 0.05838 2.88388 0 -0.21682 0 0.18072 -0.44359 0.42922 -1.84689
ASN_450 -4.806 0.40423 5.6369 -0.1723 0.02538 0.24825 2.60307 -2.71169 -0 -0 -2.47145 -0.30483 0 0 0 -0.92446 0 -0.00474 2e-05 0 1.82137 0.26256 0 -0.93687 0.0253 0.56439 -0.74087
TRP_451 -11.5304 1.31613 6.10769 -1.0222 0.05016 0.28427 2.69227 -3.47685 -9e-05 -0.00214 -1.51543 -0.54363 0 0 -0.8057 0 0 -0.05801 0.492 0 1.96731 0.05801 0 1.6906 0.03668 0.63983 -3.61954
THR_452 -6.20901 0.57384 4.41817 -0.12927 0.06536 0.07882 2.23054 -2.43008 -0.0018 -0.0111 -0.46396 -1.0751 0 0 0 0 0 -0.07148 3e-05 0.01584 0 -0.16516 2.2785 -1.0874 -0.33376 0.49989 -1.81714
LYS_453 -5.9949 0.30052 4.55603 -0.46111 0.37248 0.3657 1.42798 -2.20309 -0 -0 -1.12494 -0.56012 0 0 0 0 0 -0.00556 0.11425 2.02492 0 -0.22734 0 -1.5107 0.0018 0.34498 -2.57909
VAL_454 -7.34054 1.13284 0.39655 -0.29412 0.26565 0.06287 1.23036 -1.72358 -0 -0 -0.89225 0.00424 0 0 0 0 0 -0.07368 0.0152 0.04386 0 -0.40954 0 1.9342 -0.08644 0.3669 -5.36748
LEU_455 -4.46762 0.20349 3.82488 -0.47497 0.24418 0.08952 1.77683 -1.89729 -0.00084 -0.01082 -1.07909 0.19812 0 0 0 0 0 0.02035 0.06051 0.51162 0 -0.3419 0 0.18072 -0.39598 0.34353 -1.21475
ARG_456 -1.3305 0.08448 1.38312 -0.4878 0.05413 0.24504 0.21539 -0.60998 -0 -0 -0.27427 0.68586 0 0 0 0 0 -0.02543 0.00271 2.00623 0 0.01618 0 -1.2888 -0.4206 0.19349 0.44925
GLY_457 -3.08128 0.43007 4.11573 -0.00072 0 0 1.69693 -1.85605 -0.00213 -0.02485 -1.38423 -0.27282 0 0 0 0 0 0.02033 0 0 0 -1.53527 0 0.83697 0.56891 0.6177 0.12929
PRO_458 -3.44625 0.40094 3.21144 -0.06848 0 0.04267 1.4111 -1.4318 -0 -0 -0.82073 0.59203 0 0 0 0 0 -0.16879 0.04683 0.1759 0 -0.6557 0 -2.4119 1.03751 1.01192 -1.0733
THR_459 -6.14171 0.58113 3.78296 -0.19126 0.0797 0.06493 2.57218 -2.42799 -0 -0 -0.30923 -0.1089 0 0 0 0 0 0.14553 4e-05 0.08846 0 0.0381 2.27076 -1.0874 0.60394 0.67272 0.63398
GLU_460 -5.26045 0.48866 4.59101 -0.34135 0.08183 0.40534 1.96045 -2.39639 -0 -0 -1.83446 -0.64744 0 0 0 0 0 0.016 0.0959 0 3.59638 -0.25684 0 -2.7348 0.11475 0.44776 -1.67364
GLU_461 -4.28602 0.29682 4.45257 -0.21858 0.03195 0.318 1.194 -1.96253 -0.00084 -0.01082 -1.23336 -0.59673 0 0 0 0 0 -0.03516 0.07273 0 3.03436 -0.29968 0 -2.7348 -0.63318 0.35304 -2.25823
ARG_462 -4.54199 0.24133 5.38401 -0.82902 0.13814 0.56334 2.74815 -2.33226 -0.00213 -0.02485 -4.58634 -0.05096 0 0 -1.42893 0 0 0.19209 0.10706 2.604 0 -0.12294 0 -1.2888 -0.47951 0.36514 -3.34446
LEU_463 -7.15661 1.00439 1.06104 -0.60087 0.35264 0.14214 1.41338 -1.79143 -0 -0 -0.53247 0.43295 0 0 0 0 0 0.02012 0.05952 0.51824 0 -0.09959 0 0.18072 -0.45842 0.62396 -4.83029
ASP_464 -2.7248 0.37414 3.50069 -0.22028 0.03959 0.71803 1.95601 -1.6505 -0.00351 -0.01 -1.63962 -1.06327 0 0 0 -0.78089 0 0.06488 0.03725 0 1.83262 -0.81 0 -2.3716 -0.11922 0.50364 -2.36684
ILE_465 -4.78827 0.29094 1.62002 -0.46004 0.29463 0.10098 1.39813 -1.42231 -0 -0 -0.81246 0.01185 0 0 -0.53352 0 0 -0.03392 0.00275 0.37668 0 -0.71557 0 0.73287 -0.06784 0.35748 -3.64762
LYS_466 -1.4752 0.07176 1.30662 -0.38505 0.05326 0.18753 0.19752 -0.66715 -0.00351 -0.01 -0.04221 0.12894 0 0 0 0 0 -0.10146 0.00094 1.58593 0 -0.00159 0 -1.5107 -0.48978 0.33143 -0.82272
HIS_D_467 -4.82567 0.40428 4.48907 -0.73324 0.02254 0.92919 1.74203 -2.07144 -0.02961 -0.27732 -1.7017 -0.4953 0 0 -0.53352 0 0 -0.00152 0.01935 0 1.56845 -0.34445 0 -0.45461 -0.15082 0.18715 -2.25712
ASN_468 -3.94388 0.54927 3.5963 -0.32557 0.07994 0.64087 1.56621 -1.53239 -0.02758 -0.30791 -1.57106 -0.81427 0 0 0 -0.7377 0 0.09651 0.06144 0 1.96826 -0.55174 0 -0.93687 0.13277 0.41051 -1.64692
ARG_469 -4.87854 1.07276 6.2782 -0.46421 0.05593 0.23669 3.04866 -2.63027 -0.02149 -0.15895 -4.40371 0.43688 0 0 0 -0.78089 0 -0.06511 0.0217 2.17388 0 -0.24039 0 -1.2888 5.74412 1.84316 5.97961
PRO_470 -3.87022 1.2776 3.30199 -0.07487 0 0.04529 1.40907 -1.39593 -0.02772 -0.204 -0.63018 0.60477 0 0 0 0 0 -0.19101 0.00874 0.38544 0 -0.67596 0 -2.4119 5.6488 1.76328 4.96318
ARG_471 -9.46236 0.98441 7.58414 -0.89142 0.16739 0.55978 4.2652 -3.76727 -0.00853 -0.08227 -3.64692 0.50307 0 0 0 -1.20322 0 -0.16932 0.18339 2.62422 0 -0.05993 0 -1.2888 -0.00178 0.80985 -2.90036
ARG_472 -5.59567 0.80612 5.64379 -0.60034 0.11625 0.3484 2.42356 -2.64424 -0.01093 -0.11483 -2.77603 0.58866 0 0 0 0 0 -0.16222 0.15062 2.26226 0 -0.10382 0 -1.2888 -0.06158 0.9033 -0.11548
ASP_473 -3.80539 0.37425 4.99807 -0.10794 0.01007 0.32891 2.10571 -2.25747 -0.01317 -0.12804 -1.92446 -0.23675 0 0 0 0 0 -0.0268 0.00452 0 1.80498 0.03246 0 -2.3716 -0.23297 0.44424 -1.00136
CYS:disulfide_474 -6.19736 0.5811 4.75361 -0.03983 7e-05 0.01836 2.33415 -2.45965 -0.02209 -0.13176 -2.22327 -0.32714 0 0 0 0 -0.28676 0.11526 0.05915 0.42624 0 0.36713 0 3.6196 -0.1048 0.29109 0.77309
VAL_475 -6.03692 0.48614 3.40771 -0.30192 0.20123 0.0688 1.41557 -2.41929 -0 -0 0.01061 -0.09532 0 0 0 0 0 -0.04347 0.00827 0.03972 0 -0.32666 0 1.9342 0.01053 0.3437 -1.2971
ALA_476 -2.65205 0.12917 2.6054 -0.02221 0 0 1.14184 -1.54356 -0 -0 -0.54568 -0.33465 0 0 0 0 0 0.03752 0 0 0 -0.25997 0 1.8394 -0.21729 0.42408 0.602
GLU_477 -3.59807 0.2282 3.66744 -0.43988 0.04963 0.8568 1.44186 -1.58452 -0.01317 -0.12804 0.09828 -0.42562 0 0 0 0 0 -0.01553 0.01648 0 3.20684 -0.31096 0 -2.7348 -0.38872 0.26891 0.19516
GLY_478 -2.17915 0.18557 3.13452 -5e-05 0 0 1.20053 -1.49459 -0.00125 -0.00455 -2.13445 -0.39621 0 0 -0.23034 0 0 -0.18277 0 0 0 -1.4534 0 0.83697 -0.7336 0.18945 -3.26332
LYS_479 -5.19033 0.31462 4.78023 -0.48287 0.10648 0.28872 1.19201 -1.92798 -0.00063 -0.0017 -1.11432 0.30256 0 0 -0.09353 0 0 0.07412 0.03607 2.56728 0 0.16352 0 -1.5107 -0.52851 0.23518 -0.78977
VAL_480 -2.58441 0.26584 0.93918 -0.26882 0.12244 0.05315 0.00136 -0.73871 -0 -0 0.25202 0.17732 0 0 0 0 0 0.05549 0.01396 0.08165 0 -0.35151 0 1.9342 -0.24385 0.37954 0.08887
CYS:disulfide_481 -6.24839 0.93241 3.63048 -0.06864 0.00235 0.05436 2.17256 -1.74904 -0.02019 -0.14485 -1.25848 -0.4652 0 0 0 0 -0.28676 -0.06459 0.12251 0.07201 0 -0.41625 0 3.6196 0.3014 0.70872 0.894
ASP_482 -3.13312 0.72313 3.54965 -0.11169 0.0164 0.34664 1.7937 -1.64306 -0 -0 -1.51274 -0.3666 0 0 0 0 0 0.71668 0.00073 0 1.70974 0.19247 0 -2.3716 6.28475 1.61721 7.81229
PRO_483 -4.72692 1.10234 3.23975 -0.06617 0 0.04185 1.51666 -1.50418 -0.00095 -0.01417 -2.11787 0.56952 0 0 0 0 0 -0.0967 0.19522 0.19428 0 -0.20133 0 -2.4119 5.75547 1.73344 3.20835
LEU_484 -9.77628 1.16158 5.52225 -0.47535 0.17544 0.10845 3.66725 -3.39214 -0.0213 -0.16038 -2.24863 0.18639 0 0 0 0 0 -0.04329 0.00111 0.41106 0 -0.2635 0 0.18072 -0.0756 0.83606 -4.20615
CYS_485 -6.64208 0.61408 4.07246 -0.04042 0 0.01288 1.76988 -2.30932 -0.00833 -0.10253 -1.62877 -0.42427 0 0 0 0 0 -0.01367 0.03138 0.38263 0 0.28391 0 3.6196 0.23027 0.62038 0.46807
SER_486 -2.64849 0.12451 3.2875 -0.02452 0 0.02296 1.37532 -1.57175 -0 -0 -0.97815 -0.38194 0 0 0 0 0 -0.06533 0.0062 0.73353 0 0.21048 0.60108 -0.77834 0.15342 0.4438 0.51029
SER_487 -3.68453 0.20726 4.40214 -0.03646 0.012 0.02786 2.0049 -1.92564 -0.01385 -0.13449 -2.40038 -0.00134 0 0 0 -0.7377 0 -0.06811 0.01239 0.84077 0 -0.27846 1.77617 -0.77834 -0.49248 0.39213 -0.87616
GLY_488 -2.03102 0.15372 2.6822 -5e-05 0 0 1.16107 -1.34323 -0.00624 -0.02653 -1.18425 -0.356 0 0 0 0 0 -0.16161 0 0 0 -1.52012 0 0.83697 -0.39464 0.48547 -1.70427
GLY_489 -3.29655 0.32233 3.30621 -0.0003 0 0 1.63311 -1.74873 -0.04348 -0.32963 -1.67277 -0.20245 0 0 0 0 0 0.03423 0 0 0 0.30255 0 0.83697 0.02719 0.4544 -0.37694
CYS:disulfide_490 -5.94115 0.85741 3.33317 -0.07174 0.07409 0.08184 1.03905 -1.72859 -0 -0 0.0093 -0.35348 0 0 0 0 -0.27219 0.08893 0.08814 0.99983 0 0.49689 0 3.6196 0.7091 0.91113 3.94134
TRP_491 -9.99549 0.93979 4.26875 -0.83692 0.02594 0.23969 1.95786 -2.65711 -0.036 -0.24943 -1.29997 -0.12658 0 0 0 0 0 0.16763 0.26989 0 1.5199 -0.39536 0 1.6906 0.67313 0.87933 -2.96435
GLY_492 -2.44557 0.63339 1.51023 -0.00042 0 0 0.39902 -0.92077 -0 -0 -0.08733 -0.22372 0 0 0 0 0 -0.05841 0 0 0 0.30362 0 0.83697 -0.02537 0.96213 0.88377
PRO_493 -6.79379 1.05137 2.97503 -0.19528 0.00908 0.14165 1.30797 -1.29147 -0 -0 -0.07796 0.06714 0 0 0 0 0 0.05224 0.02234 0.49935 0 -0.97007 0 -2.4119 -0.35005 0.80974 -5.15461
GLY_494 -3.19973 0.47098 3.25097 -0.00063 0 0 1.67311 -1.68609 -0 -0 -1.08826 -0.23245 0 0 0 0 0 -0.12631 0 0 0 -0.4055 0 0.83697 -0.38451 0.98445 0.09299
PRO_495 -2.39408 0.27817 0.46991 -0.075 0 0.04562 0.23342 -0.34702 -0 -0 0.4193 0.59353 0 0 0 0 0 -0.19753 0.00461 0.40782 0 -0.59727 0 -2.4119 -0.27104 0.86464 -2.97682
GLY_496 -0.98642 0.19986 1.12695 -0.00012 0 0 0.24355 -0.54372 -0 -0 0.18354 -0.28571 0 0 0 0 0 -0.07172 0 0 0 0.23334 0 0.83697 1.21096 0.2131 2.36058
GLN_497 -3.76768 0.13568 3.29646 -0.39691 0.09138 0.25967 1.83925 -1.62237 -0 -0 -1.95011 -0.25307 0 0 0 0 0 -0.05469 0.03228 0 2.81352 -0.03861 0 -0.18838 1.85888 0.28233 2.33762
CYS_498 -3.6261 0.2951 1.54998 -0.07507 0.00145 0.05584 0.35678 -0.77967 -0 -0 -0.56363 -0.21044 0 0 0 0 0 0.11595 0.00212 0.34124 0 0.04564 0 3.6196 0.56438 0.43934 2.13252
LEU_499 -7.66951 0.62342 3.25452 -0.47921 0.23139 0.1004 1.53555 -2.04736 -0.00238 -0.0153 -0.24752 -0.0026 0 0 0 0 0 0.08544 0.02055 0.68272 0 -0.18442 0 0.18072 -0.04097 0.65788 -3.31666
SER_500 -4.45078 0.23623 4.59528 -0.02661 0 0.04275 1.94359 -2.05107 -0.00861 -0.04183 -1.54798 -1.07329 0 0 -1 0 0 0.0046 0.07612 1.2822 0 -0.46548 0.93658 -0.77834 -0.10777 0.84762 -1.5868
CYS_501 -6.68765 0.88507 4.12954 -0.06335 0.00023 0.04522 2.16527 -2.04395 -0 -0 -0.55968 -0.09297 0 0 0 0 0 0.00386 0.01169 0.67943 0 0.15296 0 3.6196 0.28534 0.65242 3.18303
ARG_502 -7.29537 0.61776 5.22305 -0.64136 0.1152 0.39412 1.97084 -2.41491 -0 -0 -1.66824 0.00681 0 0 -1.25261 0 0 -0.07751 0.18742 2.17819 0 -0.05007 0 -1.2888 0.04795 0.48588 -3.46164
ASN_503 -6.55473 0.83842 3.58836 -0.40166 0.05044 0.8314 1.5589 -2.17855 -0 -0 -0.57832 -1.01961 0 0 0 0 0 0.0543 0.05155 0 2.69649 -0.73648 0 -0.93687 0.09674 0.57589 -2.06373
TYR_504 -12.1195 1.86525 3.32889 -1.05351 0.15596 0.50069 1.95101 -2.81089 -0.00584 -0.03151 -1.71269 -0.20698 0 0 -0.54718 0 0 -0.04312 0.66717 0 2.95772 -0.15153 0.00282 1.2797 0.53562 0.81591 -4.62199
SER_505 -6.37508 0.79847 5.67102 -0.03166 0 0.07388 2.27 -2.63519 -0.0153 -0.14758 -2.16747 -0.33499 0 0 -0.96698 0 0 0.00759 0.02694 0.14297 0 -0.45163 0.62388 -0.77834 0.081 0.62467 -3.58379
ARG_506 -10.1411 1.14729 8.04672 -0.636 0.23858 0.32242 4.31807 -3.78135 -0.02439 -0.12571 -3.46587 0.29949 0 0 -1.77404 -0.95218 0 0.0545 0.12224 2.08834 0 -0.20623 0 -1.2888 -0.21433 0.58781 -5.38451
GLY_507 -4.3737 0.65402 2.73464 -7e-05 0 0 0.99222 -1.71871 -0 -0 0.59871 -0.34493 0 0 0 0 0 -0.11274 0 0 0 0.60811 0 0.83697 0.21216 0.51102 0.59769
GLY_508 -3.29173 0.43431 1.88741 -4e-05 0 0 0.5369 -1.32441 -0.0006 -0.0016 0.47734 -0.39 0 0 0 0 0 -0.04531 0 0 0 0.44221 0 0.83697 0.43641 0.26495 0.26281
VAL_509 -5.59171 0.93589 2.94778 -0.26412 0.10908 0.05261 2.38557 -2.23903 -0 -0 -0.49522 -0.08761 0 0 0 0 0 0.01876 0.0309 0.16393 0 -0.51795 0 1.9342 -0.10169 0.5567 -0.1619
CYS_510 -7.07519 1.57698 4.88257 -0.05503 0.01145 0.02353 1.95132 -2.52228 -0.00394 -0.01566 -0.88861 -0.50065 0 0 0 0 0 0.10079 0.02935 0.46623 0 0.18683 0 3.6196 -0.16187 0.76563 2.39103
VAL_511 -7.45465 1.1101 4.2023 -0.37162 0.23517 0.09243 2.59581 -2.65308 -0 -0 -1.30092 -0.29736 0 0 -0.43296 0 0 -0.09359 0.00113 0.66888 0 0.42059 0 1.9342 -0.03048 0.74377 -0.63027
THR_512 -7.50804 1.65682 5.61364 -0.10488 0.0406 0.04941 2.25851 -3.11627 -0.02828 -0.14013 -1.07804 -1.67497 0 0 0 0 0 -0.00843 0.04471 1.28988 0 -0.29702 2.45169 -1.0874 0.5153 0.90957 -0.21333
HIS_513 -8.34778 1.02768 7.69857 -0.71375 0.08834 0.75876 3.19173 -3.75034 -0.01258 -0.0998 -2.61489 -0.72849 0 0 -0.73302 0 0 -0.05851 0.32304 0 2.60297 -0.19701 0 -0.45461 1.01915 0.79846 -0.20207
CYS_514 -5.61112 0.59263 3.31884 -0.05446 0 0.01517 0.8498 -1.67178 -0.00376 -0.05319 -1.09571 -0.17831 0 0 0 0 0 -0.00886 0.02022 0.2301 0 0.12155 0 3.6196 0.24053 0.38171 0.71295
ASN_515 -5.9022 0.37891 4.20946 -0.2618 0.00665 0.4587 2.3638 -2.40676 -0.0116 -0.12805 -1.62032 -0.69229 0 0 0 0 0 -0.05181 0.15013 0 2.01771 -0.39574 0 -0.93687 -0.02746 0.57199 -2.27754
PHE_516 -6.97626 0.56728 2.93044 -0.65603 0.05322 0.37615 1.31466 -1.97104 -0 -0 -0.59462 -0.30139 0 0 0 0 0 -0.08102 0.05256 0 1.86626 0.4077 0 1.0402 0.64718 0.62833 -0.69638
LEU_517 -10.1663 2.34226 2.72611 -0.64194 0.33667 0.25948 3.10035 -2.89482 -0.01715 -0.12103 -1.45047 0.05444 0 0 0 0 0 0.06739 0.15154 1.91546 0 -0.11194 0 0.18072 0.31063 1.0824 -2.8762
ASN_518 -4.63356 0.60024 4.84123 -0.33419 0.12128 0.63478 3.00953 -2.41895 -0.00656 -0.09737 -3.384 -0.88915 0 0 0 -0.69042 0 0.03356 0.00145 0 1.97601 -0.45889 0 -0.93687 0.00501 1.17758 -1.44931
GLY_519 -4.55575 0.70829 3.54373 -9e-05 0 0 2.53055 -1.95328 -0 -0 -3.13869 -0.41092 0 0 0 0 0 0.05041 0 0 0 0.32952 0 0.83697 0.96708 0.43643 -0.65575
GLU_520 -3.00276 0.73544 3.90044 -0.34199 0.06059 0.41144 1.48193 -1.67143 -0.01529 -0.08744 -0.9728 -0.64296 0 0 0 0 0 0.338 0.02428 0 3.23107 -0.21016 0 -2.7348 6.51863 1.35435 8.37654
PRO_521 -5.04039 1.12354 2.96086 -0.0786 0 0.04681 0.79091 -1.13379 -0 -0 -0.76584 0.58016 0 0 0 0 0 -0.07117 0.0195 0.48231 0 -0.45977 0 -2.4119 5.51444 1.58788 3.14496
ARG_522 -7.25522 0.51759 5.87957 -0.93191 0.28498 0.80074 2.31813 -2.46787 -0 -0 -1.33106 -0.08711 0 0 0 -0.67111 0 0.01186 0.1001 3.23969 0 -0.15102 0 -1.2888 -0.19278 0.55022 -0.67399
GLU_523 -3.91183 0.1237 3.91912 -0.29077 0.05521 0.33783 1.26522 -1.67651 -0.01529 -0.08744 -0.32622 -0.28427 0 0 0 0 0 -0.05635 0.05126 0 2.82007 -0.04834 0 -2.7348 -0.2716 0.23297 -0.89804
PHE_524 -2.58438 0.41732 1.12584 -1.0236 0.14805 0.43837 0.69106 -0.91825 -0.00251 -0.00698 -0.02497 -0.79049 0 0 0 0 0 0.05484 0.00336 0 1.93502 -0.25549 0 1.0402 0.51102 0.40806 1.16649
ALA_525 -2.43438 0.35712 1.39707 -0.0221 0 0 0.53665 -0.97051 -0.02364 -0.16377 -0.48906 -0.46062 0 0 0 0 0 0.04518 0 0 0 -0.56244 0 1.8394 0.77523 0.47838 0.30251
HIS_526 -3.28057 0.15775 3.69976 -0.62861 0.03062 0.44347 1.08151 -1.67308 -0.02113 -0.15678 -1.60393 -0.90498 0 0 0 -1.08235 0 0.06346 0.09033 0 1.88213 -0.48864 0 -0.45461 0.01714 0.38437 -2.44413
GLU_527 -3.16164 0.16991 4.43797 -0.24961 0.03098 0.28536 1.33412 -1.83215 -0.01044 -0.13749 -2.19759 -0.27189 0 0 0 -0.45281 0 -0.0126 0.01855 0 2.99079 -0.18714 0 -2.7348 0.23724 0.50265 -1.24058
ALA_528 -3.01465 0.13789 2.17556 -0.02546 0.00039 0 0.53233 -1.23542 -0.02072 -0.1156 -0.35856 -0.23477 0 0 0 0 0 -0.02968 0 0 0 -0.02017 0 1.8394 -0.27694 0.31455 -0.33183
GLU_529 -6.30935 0.66828 7.37407 -0.20598 0.03664 0.3162 3.11355 -3.10727 -0.0041 -0.0769 -3.36628 -0.56734 0 0 -0.96157 0 0 -0.00476 0.06716 0 3.47797 0.19287 0 -2.7348 0.45306 0.33991 -1.29865
CYS:disulfide_530 -4.87088 0.88373 3.04441 -0.04225 0 0.01536 1.07458 -1.6922 -0 -0 -0.1419 -0.22183 0 0 0 0 -0.40832 -0.0461 0.13315 0.4595 0 0.09679 0 3.6196 0.61177 0.66113 3.17656
PHE_531 -9.7081 1.53603 4.85397 -0.74779 0.05532 0.45485 2.81716 -2.87239 -0 -0 -3.16123 -0.28404 0 0 0 0 0 0.20387 0.31103 0 3.0709 0.20213 0 1.0402 -0.11926 1.22721 -1.12014
SER_532 -4.64271 0.59856 4.086 -0.02964 0.00024 0.04699 1.76739 -2.01859 -0.01908 -0.19509 -0.81259 -0.99972 0 0 -0.46547 0 0 -0.09618 0.00291 0.17362 0 -0.13296 0.60147 -0.77834 -0.15689 1.25988 -1.81021
CYS_533 -3.96346 0.47712 2.45296 -0.0494 0.01027 0.02163 0.55863 -1.12966 -0 -0 0.22311 -0.36246 0 0 0 0 0 0.09377 0.00599 0.37456 0 0.22906 0 3.6196 -0.49371 0.45815 2.52616
HIS_D_534 -7.55765 1.08199 6.01972 -0.3832 0.0775 0.40645 2.92149 -3.11867 -0.00071 -0.00971 -3.33875 -0.45909 0 0 -1.19926 0 0 -0.06976 0.28784 0 2.97659 -0.42629 0 -0.45461 5.66085 1.05478 3.46951
PRO_535 -5.87952 1.21883 2.92912 -0.18078 0.05665 0.12998 0.66958 -1.31394 -0.00097 -0.0039 0.02708 -0.02139 0 0 0 0 0 -0.00854 0.01324 0.18954 0 -0.85889 0 -2.4119 6.22044 1.2429 2.01752
GLU_536 -4.92473 0.37514 3.99463 -0.21267 0.02174 0.2992 1.53104 -1.79386 -0.00065 -0.01316 -1.39664 -0.42544 0 0 0 0 0 -0.02002 0.01516 0 3.25389 -0.01119 0 -2.7348 0.17296 0.43421 -1.43518
CYS_537 -4.25188 0.564 2.33279 -0.05061 0.00891 0.02167 1.32207 -1.34079 -0.01532 -0.13754 -0.90664 -0.50226 0 0 -0.24978 0 0 -0.0029 0.02003 0.42694 0 0.07103 0 3.6196 -0.239 0.30263 0.99296
GLN_538 -3.13338 0.57104 3.0084 -0.57724 0.22485 0.99265 1.18057 -1.33432 -0 -0 -1.19994 -1.6905 0 0 -0.24978 0 0 0.08414 0.03814 0 4.12487 -0.21573 0 -0.18838 5.68031 1.54059 8.85629
PRO_539 -4.28243 0.72194 2.97561 -0.11955 0.00013 0.08687 0.97624 -1.33197 -0 -0 0.02173 0.28043 0 0 0 0 0 -0.01595 0.0173 0.1636 0 -1.17022 0 -2.4119 5.36084 1.51628 2.78895
MET_540 -1.5656 0.02322 2.11682 -0.63831 0.1579 0.17013 0.3167 -0.88939 -0 -0 -0.07995 0.00576 0 0 0 0 0 -0.01347 0.00225 0.9609 0 -0.0586 0 0.60916 -0.40227 0.22079 0.93604
GLU_541 -3.97115 0.41083 4.55724 -0.47524 0.18744 1.52535 2.1047 -2.03516 -0 -0 -1.36473 -2.48439 0 0 0 0 0 -0.03135 0.01277 0 4.17601 0.04258 0 -2.7348 -0.33106 0.20844 -0.20251
GLY_542 -2.1079 0.30954 2.35216 -4e-05 0 0 1.46796 -1.27297 -0 -0 -1.23716 -0.41088 0 0 0 0 0 -0.22141 0 0 0 0.24361 0 0.83697 0.07883 0.26318 0.30189
THR_543 -3.82669 0.53616 3.31656 -0.11963 0.08969 0.06383 1.48813 -1.78526 -0.00069 -0.01456 0.29132 -1.13118 0 0 -0.71049 0 0 0.25693 0.03609 0.09199 0 0.04165 2.25525 -1.0874 0.21211 0.37323 0.37704
ALA_544 -5.20966 0.72051 3.32256 -0.02392 0 0 2.44618 -2.37999 -0.02769 -0.13 -2.26284 -0.36994 0 0 -0.34458 0 0 -0.07218 0 0 0 -0.17359 0 1.8394 -0.51037 0.37678 -2.79932
THR_545 -3.81274 0.2914 4.0978 -0.12385 0.06648 0.07546 1.84913 -2.02585 -0 -0 -0.96595 -0.21619 0 0 0 0 0 -0.02331 0.07057 0.04807 0 -0.47755 4.13677 -1.0874 -0.63105 0.20232 1.47411
CYS_546 -3.17986 0.28603 2.30776 -0.05952 0.01542 0.0239 0.5056 -1.17807 -0 -0 -0.13255 -0.90807 0 0 0 0 0 -0.09684 0.13942 0.04522 0 0.29114 0 3.6196 -0.07884 0.209 1.80935
ASN_547 -5.9286 0.49297 5.74055 -0.17767 0.02944 0.26095 1.48264 -2.86174 -0.08228 -0.46469 -1.62253 -0.62247 0 0 -1.05506 0 0 0.00171 0.19805 0 2.05185 0.53619 0 -0.93687 0.36443 0.39894 -2.19421
GLY_548 -2.79368 0.32497 2.34142 -0.00042 0 0 0.94732 -1.20629 -0.01379 -0.09567 -0.39391 -0.18196 0 0 0 0 0 -0.11634 0 0 0 -0.80951 0 0.83697 0.41671 0.3783 -0.36588
SER_549 -4.36605 0.4178 4.30467 -0.02717 0.00575 0.02702 2.23412 -1.97934 -0.03227 -0.29065 -3.76191 0.15036 0 0 0 -0.303 0 -0.05914 0.00643 0.57988 0 -0.00206 0.6209 -0.77834 0.2688 0.51243 -2.47175
GLY_550 -3.69407 0.26232 2.94726 -0.00088 0 0 1.14276 -1.66913 -0.0212 -0.12345 -0.57 -0.28983 0 0 -0.49596 0 0 -0.12168 0 0 0 -1.51545 0 0.83697 0.35468 0.63923 -2.31842
SER_551 -3.92305 0.46122 5.45451 -0.02174 0 0.03434 2.75788 -2.32853 -0.01044 -0.13749 -2.78535 -1.09274 0 0 0 0 0 0.03395 0.00166 1.36054 0 0.39207 0.61429 -0.77834 1.09617 0.48232 1.61124
ASP_552 -3.71495 0.20359 4.63786 -0.12772 0.04879 0.39238 2.33206 -2.16388 -0 -0 -3.7978 -0.29551 0 0 -0.55428 -1.08235 0 0.0877 0.04164 0 3.333 -0.60811 0 -2.3716 0.7841 0.4152 -2.43988
THR_553 -7.10666 1.04627 5.42937 -0.10891 0.02978 0.07629 2.00688 -2.87552 -0.02376 -0.21326 -2.91521 -0.68418 0 0 -1.06739 0 0 0.04743 0.0236 0.16958 0 -0.31284 4.22132 -1.0874 -0.22042 0.50856 -3.05646
CYS_554 -3.93172 0.35328 2.17721 -0.09606 0.00525 0.05948 0.83515 -1.22245 -0.00164 -0.0334 -0.3173 -0.42363 0 0 0 0 0 0.09096 0.0581 0.03417 0 -0.48228 0 3.6196 0.49927 0.46135 1.68534
ALA_555 -4.75508 0.58973 2.78444 -0.02406 0.00023 0 1.72097 -1.98701 -0.01893 -0.11973 -1.95184 -0.41559 0 0 0 0 0 0.04569 0 0 0 -0.17032 0 1.8394 1.06038 0.34679 -1.05495
GLN_556 -9.9767 1.66558 7.27856 -0.58253 0.06819 0.35583 3.88994 -3.80457 -0 -0 -3.91404 -0.50899 0 0 -1.6585 0 0 0.18577 0.06021 0 4.8771 0.06048 0 -0.18838 0.17246 0.83996 -1.17963
CYS_557 -6.41332 0.79371 2.94874 -0.04772 0.02723 0.02304 0.85418 -1.67617 -0.00866 -0.10147 -1.39767 -0.56414 0 0 -1.14835 0 0 -0.02399 0.10724 0.06001 0 0.26883 0 3.6196 0.38456 1.24164 -1.0527
ALA_558 -4.35849 0.63188 2.45649 -0.02025 0 0 0.9188 -2.04131 -0 -0 0.39418 -0.31887 0 0 0 0 0 0.18093 0 0 0 0.36529 0 1.8394 0.96233 0.77386 1.78421
HIS_D_559 -7.65834 1.15573 5.96299 -0.60199 0.1716 0.79718 1.88125 -3.26016 -0.03382 -0.16867 -0.59235 -0.13807 0 0 -0.5444 0 0 0.39562 0.42474 0 2.62016 -0.36667 0 -0.45461 0.82121 1.00684 1.41823
PHE_560 -9.43642 1.80677 3.68997 -0.56254 0.03379 0.21088 1.49175 -2.90787 -0.01156 -0.05645 -0.15317 0.28477 0 0 0 0 0 0.03856 0.43348 0 1.8651 -0.01112 0 1.0402 0.77786 1.70173 0.23574
ARG_561 -8.32037 0.86408 6.92479 -1.07476 0.31584 0.86561 3.39486 -3.16827 -0.02704 -0.19622 -4.19171 0.23637 0 0 -0.57143 -0.87111 0 0.15702 0.5965 4.11411 0 0.0815 0 -1.2888 0.68211 1.82648 0.34956
ASP_562 -4.54045 0.48729 5.08199 -0.10576 0.01078 0.31768 2.22125 -2.41975 -0 -0 -2.95727 -1.2145 0 0 -0.66573 -0.303 0 -0.01962 0.00448 0 2.07645 -0.02019 0 -2.3716 0.49447 1.32246 -2.60101
GLY_563 -2.55848 0.3456 3.18767 -0.0012 0 0 1.38359 -1.52326 -0.01633 -0.15038 -1.76461 -0.31018 0 0 -0.66573 0 0 0.16375 0 0 0 -1.29942 0 0.83697 1.017 0.84392 -0.5111
PRO_564 -2.03279 0.2212 1.36745 -0.08531 0.00022 0.05272 0.65308 -0.69192 -0 -0 0.52402 0.68478 0 0 0 0 0 -0.14369 0.00053 0.54745 0 -0.32217 0 -2.4119 0.59122 0.82948 -0.21563
HIS_565 -5.61958 0.3398 3.81064 -0.7412 0.0474 0.86185 1.77544 -2.13409 -0.01273 -0.10725 -2.01393 -3.24233 0 0 -0.55428 0 0 -0.03658 0.42253 0 2.36408 -0.14125 0 -0.45461 -0.38921 0.92337 -4.90194
CYS:disulfide_566 -5.84878 0.85181 3.20877 -0.04688 0.00669 0.02058 0.80172 -1.87884 -0.00344 -0.01978 -0.21818 -0.40763 0 0 0 0 -0.40832 0.07397 0.12449 0.34325 0 0.18152 0 3.6196 0.4769 1.07601 1.95344
VAL_567 -2.36843 0.14629 1.68545 -0.30021 0.19222 0.059 0.72162 -1.16509 -0 -0 -0.59315 -0.16545 0 0 0 0 0 -0.0411 0.00187 0.20618 0 -0.14819 0 1.9342 0.65607 0.81784 1.63914
SER_568 -2.841 0.15504 2.64742 -0.03131 1e-05 0.05503 1.18159 -1.19536 -0.01523 -0.17297 0.00626 -1.005 0 0 -0.71328 0 0 -0.02683 0.00668 0.77757 0 0.27521 0.65369 -0.77834 0.01844 0.53802 -0.46435
SER_569 -1.99268 0.22204 1.41373 -0.03204 0.00237 0.0551 0.30853 -0.71184 -0.00285 -0.07373 0.30233 -1.01835 0 0 0 0 0 -0.04452 0.00034 0.4046 0 -0.25181 0.60247 -0.77834 -0.34442 0.19665 -1.74242
CYS_570 -3.69038 0.75646 3.31379 -0.14942 0.11777 0.08169 1.95113 -1.6528 -0.00352 -0.039 -1.63192 -1.21938 0 0 -0.71328 0 0 -0.03301 0.1088 0.80502 0 -0.07692 0 3.6196 0.77118 1.42685 3.74265
PRO_571 -8.53244 1.97305 5.57635 -0.07501 0 0.04734 2.5536 -2.48573 -0.01151 -0.04252 -1.93225 0.64828 0 0 0 0 0 -0.16804 0.09064 0.17614 0 -0.59376 0 -2.4119 1.24718 2.64893 -1.29167
HIS_572 -7.39565 0.55745 5.83541 -0.47294 0.23701 0.45071 2.70702 -3.21276 -0 -0 -2.84456 -0.53841 0 0 -1.66473 0 0 0.0248 0.00038 0 2.79014 0.1537 0 -0.45461 0.00076 1.59338 -2.23288
GLY_573 -2.80109 0.19513 3.38308 -5e-05 0 0 1.85091 -1.78729 -0.00041 -0.00455 -1.57853 -0.399 0 0 0 0 0 0.01095 0 0 0 0.52117 0 0.83697 0.3795 0.36183 0.9686
VAL_574 -5.23205 0.33233 4.05823 -0.30332 0.24152 0.06774 2.15122 -2.31674 -0.00352 -0.039 -0.81903 -0.01108 0 0 0 0 0 -0.06899 0.009 0.03857 0 -0.36375 0 1.9342 0.54985 0.16979 0.39495
LEU_575 -8.89604 0.69421 5.51216 -0.46554 0.18719 0.10362 3.52013 -3.35069 -0 -0 -2.58605 0.2168 0 0 0 0 0 0.06784 0.19435 0.45283 0 -0.25405 0 0.18072 -0.09755 0.48133 -4.03874
GLY_576 -3.24438 0.29365 4.05631 -4e-05 0 0 1.74799 -2.08924 -0.01151 -0.04252 -0.6535 -0.4151 0 0 0 0 0 0.08796 0 0 0 0.50683 0 0.83697 0.09726 0.56047 1.73115
ALA_577 -2.5345 0.16357 2.76338 -0.02287 0 0 1.46702 -1.58483 -0 -0 -0.76743 -0.37802 0 0 0 0 0 -0.06716 0 0 0 -0.34168 0 1.8394 -0.12543 0.24404 0.65547
LYS_578 -3.57854 0.17363 4.59056 -0.45706 0.09606 0.23822 2.11048 -1.96275 -0.02072 -0.1156 -3.03835 0.02759 0 0 0 -0.45281 0 -0.05329 0.04449 2.85506 0 -0.17242 0 -1.5107 -0.40354 0.28961 -1.34008
GLY_579 -2.26883 0.32901 3.26749 -0.00125 0 0 1.65358 -1.58016 -0 -0 -0.43783 -0.32974 0 0 0 0 0 0.06023 0 0 0 -1.53562 0 0.83697 0.94201 0.88068 1.81653
PRO_580 -1.88968 0.27477 1.99579 -0.13886 0.0007 0.10025 0.29279 -0.92201 -0 -0 0.87173 0.18535 0 0 0 0 0 -0.06119 0.0074 0.17693 0 -1.1184 0 -2.4119 0.62278 0.87074 -1.1428
ILE_581 -5.257 0.4056 1.89345 -0.5088 0.42122 0.10932 1.18902 -1.43938 -0 -0 0.58349 -0.20139 0 0 0 0 0 -0.05766 0.03681 0.6512 0 -0.35187 0 0.73287 -0.4217 0.61908 -1.59576
TYR_582 -5.86579 0.38744 3.48461 -1.1207 0.168 0.76545 0.91947 -1.95879 -0.01087 -0.07493 -0.76435 -0.29423 0 0 0 0 0 0.09608 0.01422 0 2.36022 -0.33213 0.01441 1.2797 -0.19277 0.63255 -0.4924
LYS_583 -4.35499 0.64641 4.28827 -0.47514 0.07924 0.26204 1.53766 -1.7474 -0 -0 -1.33356 0.15489 0 0 -0.96157 0 0 0.05949 0.07546 1.90453 0 -0.03261 0 -1.5107 -0.29825 0.67469 -1.03156
TYR_584 -7.15626 1.03992 3.56176 -0.7336 0.07874 0.40805 1.61766 -2.1836 -0.00322 -0.04673 -0.16793 -0.18435 0 0 0 0 0 0.55978 0.13214 0 2.3535 0.04032 0.03967 1.2797 5.61599 1.84885 8.10038
PRO_585 -5.98518 1.22162 3.50041 -0.08329 2e-05 0.0497 1.51964 -1.5729 -0.0057 -0.07994 -0.56562 0.55683 0 0 0 0 0 -0.16841 0.02835 0.45946 0 -0.55573 0 -2.4119 5.62609 1.98792 3.52138
ASP_586 -3.87701 0.54859 5.18188 -0.23307 0.07362 0.75517 2.54667 -2.34927 -0.03858 -0.20037 -2.91068 -1.18663 0 0 0 -0.9113 0 -0.03476 0.01795 0 1.98152 -0.49423 0 -2.3716 -0.08239 0.80946 -2.77503
VAL_587 -7.00846 1.32342 3.24354 -0.27188 0.2385 0.05689 2.76453 -2.43462 -0 -0 -2.05537 -0.25814 0 0 0 0 0 -0.08034 6e-05 0.27845 0 -0.78636 0 1.9342 -0.17363 0.83301 -2.39623
GLN_588 -5.01918 0.28112 3.96881 -0.27463 0.05226 0.28108 1.51932 -1.85528 -0.03641 -0.19755 -2.79394 -0.77944 0 0 -0.52741 -0.9113 0 -0.0213 0.3517 0 3.40667 0.15937 0 -0.18838 -0.15007 0.97376 -1.76081
ASN_589 -4.27137 0.34039 4.2351 -0.15514 0.0008 0.21959 1.45056 -1.88451 -5e-05 -0.00081 -1.40372 -0.64024 0 0 -0.73302 0 0 -0.01494 0.00315 0 1.64856 -0.13228 0 -0.93687 0.11063 0.61576 -1.54841
GLU_590 -3.84658 0.41003 3.68498 -0.17834 0.01199 0.24593 0.67878 -1.65978 -0.00069 -0.01456 -1.81604 -0.51202 0 0 0 -0.53894 0 -0.00735 0.01429 0 4.12248 -0.15055 0 -2.7348 0.13016 0.34101 -1.82002
CYS:disulfide_591 -6.52871 1.07583 3.93377 -0.06844 7e-05 0.05961 1.52027 -1.95042 -0 -0 -1.28152 -0.21784 0 0 0 0 -0.2964 -0.01836 0.12032 0.96734 0 0.06949 0 3.6196 -0.023 0.31869 1.30026
ARG_592 -7.88037 1.66613 6.51815 -1.1056 0.2612 0.71687 3.23074 -2.83806 -0.0116 -0.0999 -3.84349 0.40734 0 0 -0.81159 -0.60749 0 0.0804 0.24607 3.11594 0 -0.02397 0 -1.2888 5.58024 1.79616 5.1084
PRO_593 -7.12772 1.18594 3.90755 -0.07673 0 0.04677 1.71869 -1.62416 -0 -0 -1.12837 0.58484 0 0 -0.86996 0 0 -0.18423 0.02233 0.42016 0 -0.6028 0 -2.4119 5.56147 2.03228 1.45416
CYS:disulfide_594 -6.5198 1.28338 3.78996 -0.04344 0.00193 0.01858 1.5234 -2.23848 -0 -0 -0.96549 -0.36047 0 0 0 0 -0.2964 0.08097 0.00039 0.35475 0 0.29735 0 3.6196 -0.14546 0.9737 1.37446
HIS_595 -5.34523 0.53551 4.29592 -0.40503 0.05522 0.40281 1.40116 -2.06199 -0 -0 -2.2946 -0.16997 0 0 0 -0.53894 0 0.17184 4e-05 0 3.38352 -0.15174 0 -0.45461 1.05121 10.3474 10.2226
GLU_596 -6.77871 0.4982 7.67194 -0.21743 0.02359 0.25996 3.53596 -3.30899 -0.00471 -0.04543 -4.77636 -0.35781 0 0 0 -1.88745 0 0.20653 0.64604 0 2.57516 0.11302 0 -2.7348 2.3424 15.2713 13.0324
ASN_597 -4.04755 0.21079 4.17967 -0.18111 0.02102 0.26956 1.84385 -1.9746 -0.01466 -0.14218 -0.71336 -0.34035 0 0 0 0 0 -0.05692 0.01601 0 1.50044 0.25076 0 -0.93687 1.34867 5.53959 6.77277
CYS_598 -3.92177 0.26855 3.5241 -0.06453 2e-05 0.03829 1.31697 -1.65111 -0 -0 -0.78946 -0.29509 0 0 0 0 0 -0.05553 0.01184 0.49612 0 0.28279 0 3.6196 -0.10379 0.3629 3.03989
THR_599 -7.19735 0.84661 6.21928 -0.19219 0.06269 0.06716 3.82911 -2.98107 -0.00135 -0.02078 -3.48639 -0.23059 0 0 0 -0.60749 0 0.02061 0.00143 0.25054 0 0.01782 2.28269 -1.0874 0.01316 0.53318 -1.66035
GLN_600 -7.78681 0.30957 7.66153 -0.27471 0.05723 0.22984 2.80155 -3.52242 -0.01466 -0.14218 -2.53332 -0.48101 0 0 0 0 0 0.0949 0.09595 0 2.90587 -0.16915 0 -0.18838 0.04003 0.5436 -0.37256
GLY_601 -2.82785 0.40324 3.74072 -5e-05 0 0 1.60567 -1.77787 -0.00462 -0.0433 -1.13142 -0.4093 0 0 0 0 0 -0.08155 0 0 0 0.05209 0 0.83697 0.50913 0.38866 1.26053
CYS_602 -4.55077 0.32738 3.92448 -0.0798 0 0.03958 1.69206 -1.84147 -0 -0 -1.64251 0.06765 0 0 0 0 0 -0.04951 0.04406 0.53722 0 0.34525 0 3.6196 0.53173 0.45863 3.4236
LYS_603 -8.25331 0.67043 7.57898 -0.52811 0.22101 0.33186 3.41829 -3.2463 -0.00558 -0.02526 -3.76459 0.11985 0 0 0 0 0 0.05988 0.03567 1.94251 0 -0.14953 0 -1.5107 -0.25521 0.65416 -2.70595
GLY_604 -4.27724 0.69044 5.22054 -5e-05 0 0 2.33491 -2.46608 -0 -0 -2.35175 -0.43628 0 0 0 0 0 0.3432 0 0 0 -0.1441 0 0.83697 5.58976 1.08785 6.42819
PRO_605 -5.41826 0.83418 4.86804 -0.06604 0 0.04244 1.93535 -2.18614 -0.00214 -0.01475 -1.52144 0.63697 0 0 0 0 0 0.01611 0.02155 0.11106 0 0.37682 0 -2.4119 6.01489 1.14268 4.37943
GLU_606 -5.55656 0.43988 6.85808 -0.32494 0.0673 0.34344 3.19165 -2.93727 -0.00342 -0.00858 -4.24205 -0.52025 0 0 0 0 0 -0.00648 0.0137 0 3.50945 0.02883 0 -2.7348 0.46787 0.46334 -0.9508
LEU_607 -9.09506 0.95384 4.10192 -0.47787 0.19682 0.10528 2.80894 -2.91496 -0 -0 -2.24684 0.23399 0 0 0 0 0 -0.02176 0.06508 0.3238 0 -0.28893 0 0.18072 0.00667 0.4188 -5.64956
GLN_608 -4.02032 0.28232 4.35012 -0.26631 0.04579 0.20871 1.66747 -2.04515 -0.00216 -0.01668 -1.29663 -0.46099 0 0 0 0 0 0.02091 0.08031 0 2.75005 -0.13864 0 -0.18838 -0.30699 0.46122 1.12464
ASP_609 -2.67487 0.13403 3.7965 -0.10831 0.00628 0.33208 1.23786 -1.70765 -0 -0 -1.00663 -0.17615 0 0 0 0 0 -0.01898 0.0129 0 1.97902 -0.1181 0 -2.3716 -0.24923 0.40844 -0.52441
CYS_610 -3.67161 0.30415 2.58209 -0.08046 0.00449 0.04714 1.18074 -1.27738 -0.00214 -0.01475 -1.56974 0.0581 0 0 0 0 0 -0.02284 0.01657 0.53497 0 0.127 0 3.6196 -0.24958 0.80652 2.39287
LEU:CtermProteinFull_611 -7.65816 0.79175 3.70268 -0.55885 0.21685 0.2933 3.19467 -2.51058 -0 -0 -3.72093 0.4303 0 0 -1.42893 0 0 0 0.07232 0.98973 0 0 0 0.18072 -0.14355 1.12467 -5.02401
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

